REMARK ID 31260 MODEL 1 T1072s2
PFRMAT TS
TARGET T1072s2
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 6hk9_B
REMARK PARENT    6hk9_B
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   GLY A   1     -12.282  41.488  -4.924  1.00  6.040          N  
ATOM      2  CA  GLY A   1     -11.644  41.707  -3.632  1.00  4.970          C  
ATOM      3  C   GLY A   1     -12.654  41.579  -2.503  1.00  4.000          C  
ATOM      4  O   GLY A   1     -13.500  42.455  -2.328  1.00  3.800          O  
ATOM      5 1H   GLY A   1     -11.562  41.268  -5.606  1.00  7.250          H  
ATOM      6 2H   GLY A   1     -12.939  40.724  -4.862  1.00  7.250          H  
ATOM      7 3H   GLY A   1     -12.767  42.325  -5.211  1.00  7.250          H  
ATOM      8 1HA  GLY A   1     -10.837  40.999  -3.493  1.00  5.960          H  
ATOM      9 2HA  GLY A   1     -11.196  42.698  -3.615  1.00  5.960          H  
ATOM     10  N   SER A   2     -12.576  40.490  -1.733  1.00  3.710          N  
ATOM     11  CA  SER A   2     -13.507  40.259  -0.619  1.00  3.320          C  
ATOM     12  C   SER A   2     -13.235  41.135   0.605  1.00  2.430          C  
ATOM     13  O   SER A   2     -14.093  41.275   1.481  1.00  2.920          O  
ATOM     14  CB  SER A   2     -13.439  38.819  -0.172  1.00  4.800          C  
ATOM     15  OG  SER A   2     -12.209  38.555   0.448  1.00  4.800          O  
ATOM     16  H   SER A   2     -11.866  39.785  -1.910  1.00  4.450          H  
ATOM     17  HA  SER A   2     -14.517  40.473  -0.971  1.00  3.980          H  
ATOM     18 1HB  SER A   2     -14.250  38.620   0.527  1.00  5.760          H  
ATOM     19 2HB  SER A   2     -13.575  38.164  -1.027  1.00  5.760          H  
ATOM     20  HG  SER A   2     -12.240  37.631   0.713  1.00  5.760          H  
ATOM     21  N   MET A   3     -12.042  41.720   0.672  1.00  1.660          N  
ATOM     22  CA  MET A   3     -11.658  42.579   1.782  1.00  1.480          C  
ATOM     23  C   MET A   3     -10.891  43.776   1.269  1.00  1.350          C  
ATOM     24  O   MET A   3     -10.174  43.683   0.273  1.00  1.630          O  
ATOM     25  CB  MET A   3     -10.793  41.850   2.818  1.00  2.140          C  
ATOM     26  CG  MET A   3     -11.448  40.665   3.505  1.00  2.140          C  
ATOM     27  SD  MET A   3     -10.453  39.999   4.886  1.00  2.140          S  
ATOM     28  CE  MET A   3      -9.084  39.174   4.087  1.00  2.140          C  
ATOM     29  H   MET A   3     -11.397  41.558  -0.084  1.00  1.990          H  
ATOM     30  HA  MET A   3     -12.562  42.945   2.268  1.00  1.780          H  
ATOM     31 1HB  MET A   3      -9.887  41.495   2.330  1.00  2.570          H  
ATOM     32 2HB  MET A   3     -10.490  42.547   3.596  1.00  2.570          H  
ATOM     33 1HG  MET A   3     -12.427  40.959   3.885  1.00  2.570          H  
ATOM     34 2HG  MET A   3     -11.599  39.869   2.776  1.00  2.570          H  
ATOM     35 1HE  MET A   3      -8.434  38.719   4.843  1.00  2.570          H  
ATOM     36 2HE  MET A   3      -9.459  38.393   3.427  1.00  2.570          H  
ATOM     37 3HE  MET A   3      -8.519  39.891   3.524  1.00  2.570          H  
ATOM     38  N   GLY A   4     -11.037  44.912   1.957  1.00  1.420          N  
ATOM     39  CA  GLY A   4     -10.297  46.138   1.638  1.00  1.660          C  
ATOM     40  C   GLY A   4      -9.009  46.258   2.450  1.00  1.570          C  
ATOM     41  O   GLY A   4      -8.327  47.281   2.408  1.00  1.840          O  
ATOM     42  H   GLY A   4     -11.681  44.928   2.737  1.00  1.700          H  
ATOM     43 1HA  GLY A   4     -10.056  46.156   0.580  1.00  1.990          H  
ATOM     44 2HA  GLY A   4     -10.931  47.001   1.835  1.00  1.990          H  
ATOM     45  N   LYS A   5      -8.716  45.222   3.226  1.00  1.470          N  
ATOM     46  CA  LYS A   5      -7.564  45.189   4.114  1.00  1.600          C  
ATOM     47  C   LYS A   5      -6.401  44.349   3.590  1.00  1.380          C  
ATOM     48  O   LYS A   5      -6.406  43.120   3.725  1.00  1.180          O  
ATOM     49  CB  LYS A   5      -7.989  44.654   5.479  1.00  2.190          C  
ATOM     50  CG  LYS A   5      -8.961  45.542   6.230  1.00  2.190          C  
ATOM     51  CD  LYS A   5      -9.324  44.936   7.581  1.00  2.190          C  
ATOM     52  CE  LYS A   5     -10.304  45.824   8.346  1.00  2.190          C  
ATOM     53  NZ  LYS A   5     -10.680  45.237   9.667  1.00  2.190          N  
ATOM     54  H   LYS A   5      -9.326  44.423   3.180  1.00  1.760          H  
ATOM     55  HA  LYS A   5      -7.199  46.210   4.237  1.00  1.920          H  
ATOM     56 1HB  LYS A   5      -8.464  43.684   5.351  1.00  2.630          H  
ATOM     57 2HB  LYS A   5      -7.107  44.513   6.104  1.00  2.630          H  
ATOM     58 1HG  LYS A   5      -8.510  46.523   6.382  1.00  2.630          H  
ATOM     59 2HG  LYS A   5      -9.866  45.668   5.639  1.00  2.630          H  
ATOM     60 1HD  LYS A   5      -9.778  43.954   7.427  1.00  2.630          H  
ATOM     61 2HD  LYS A   5      -8.420  44.808   8.176  1.00  2.630          H  
ATOM     62 1HE  LYS A   5      -9.846  46.798   8.511  1.00  2.630          H  
ATOM     63 2HE  LYS A   5     -11.207  45.955   7.750  1.00  2.630          H  
ATOM     64 1HZ  LYS A   5     -11.326  45.855  10.139  1.00  2.630          H  
ATOM     65 2HZ  LYS A   5     -11.118  44.337   9.527  1.00  2.630          H  
ATOM     66 3HZ  LYS A   5      -9.852  45.123  10.235  1.00  2.630          H  
ATOM     67  N   ASP A   6      -5.378  45.009   3.045  1.00  1.490          N  
ATOM     68  CA  ASP A   6      -4.222  44.311   2.472  1.00  1.370          C  
ATOM     69  C   ASP A   6      -3.505  43.463   3.507  1.00  1.240          C  
ATOM     70  O   ASP A   6      -3.041  42.367   3.201  1.00  1.080          O  
ATOM     71  CB  ASP A   6      -3.199  45.303   1.924  1.00  1.970          C  
ATOM     72  CG  ASP A   6      -3.618  46.021   0.661  1.00  1.970          C  
ATOM     73  OD1 ASP A   6      -4.557  45.617   0.027  1.00  1.970          O  
ATOM     74  OD2 ASP A   6      -2.976  46.985   0.340  1.00  1.970          O  
ATOM     75  H   ASP A   6      -5.423  46.021   2.981  1.00  1.790          H  
ATOM     76  HA  ASP A   6      -4.566  43.664   1.668  1.00  1.640          H  
ATOM     77 1HB  ASP A   6      -2.980  46.051   2.693  1.00  2.360          H  
ATOM     78 2HB  ASP A   6      -2.263  44.772   1.726  1.00  2.360          H  
ATOM     79  N   GLU A   7      -3.425  43.961   4.735  1.00  1.370          N  
ATOM     80  CA  GLU A   7      -2.737  43.248   5.793  1.00  1.330          C  
ATOM     81  C   GLU A   7      -3.445  41.940   6.094  1.00  1.130          C  
ATOM     82  O   GLU A   7      -2.804  40.922   6.375  1.00  0.990          O  
ATOM     83  CB  GLU A   7      -2.670  44.133   7.037  1.00  1.880          C  
ATOM     84  CG  GLU A   7      -1.795  45.389   6.861  1.00  1.880          C  
ATOM     85  CD  GLU A   7      -2.491  46.511   6.101  1.00  1.880          C  
ATOM     86  OE1 GLU A   7      -3.661  46.362   5.791  1.00  1.880          O  
ATOM     87  OE2 GLU A   7      -1.857  47.496   5.822  1.00  1.880          O  
ATOM     88  H   GLU A   7      -3.830  44.881   4.931  1.00  1.640          H  
ATOM     89  HA  GLU A   7      -1.721  43.025   5.458  1.00  1.600          H  
ATOM     90 1HB  GLU A   7      -3.676  44.451   7.314  1.00  2.250          H  
ATOM     91 2HB  GLU A   7      -2.268  43.558   7.870  1.00  2.250          H  
ATOM     92 1HG  GLU A   7      -1.502  45.757   7.844  1.00  2.250          H  
ATOM     93 2HG  GLU A   7      -0.889  45.105   6.324  1.00  2.250          H  
ATOM     94  N   ALA A   8      -4.781  41.976   6.070  1.00  1.170          N  
ATOM     95  CA  ALA A   8      -5.561  40.788   6.339  1.00  1.100          C  
ATOM     96  C   ALA A   8      -5.302  39.772   5.253  1.00  0.900          C  
ATOM     97  O   ALA A   8      -5.080  38.599   5.537  1.00  0.870          O  
ATOM     98  CB  ALA A   8      -7.039  41.117   6.416  1.00  1.570          C  
ATOM     99  H   ALA A   8      -5.240  42.844   5.825  1.00  1.400          H  
ATOM    100  HA  ALA A   8      -5.235  40.367   7.289  1.00  1.320          H  
ATOM    101 1HB  ALA A   8      -7.599  40.208   6.630  1.00  1.880          H  
ATOM    102 2HB  ALA A   8      -7.210  41.844   7.206  1.00  1.880          H  
ATOM    103 3HB  ALA A   8      -7.368  41.527   5.465  1.00  1.880          H  
ATOM    104  N   LEU A   9      -5.249  40.243   4.007  1.00  0.850          N  
ATOM    105  CA  LEU A   9      -5.002  39.353   2.892  1.00  0.790          C  
ATOM    106  C   LEU A   9      -3.601  38.748   2.961  1.00  0.740          C  
ATOM    107  O   LEU A   9      -3.431  37.557   2.708  1.00  0.770          O  
ATOM    108  CB  LEU A   9      -5.202  40.128   1.590  1.00  1.130          C  
ATOM    109  CG  LEU A   9      -6.662  40.563   1.261  1.00  1.130          C  
ATOM    110  CD1 LEU A   9      -6.645  41.535   0.118  1.00  1.130          C  
ATOM    111  CD2 LEU A   9      -7.500  39.339   0.865  1.00  1.130          C  
ATOM    112  H   LEU A   9      -5.453  41.235   3.844  1.00  1.020          H  
ATOM    113  HA  LEU A   9      -5.715  38.537   2.948  1.00  0.950          H  
ATOM    114 1HB  LEU A   9      -4.607  41.025   1.645  1.00  1.360          H  
ATOM    115 2HB  LEU A   9      -4.836  39.519   0.769  1.00  1.360          H  
ATOM    116  HG  LEU A   9      -7.098  41.064   2.125  1.00  1.360          H  
ATOM    117 1HD1 LEU A   9      -7.666  41.853  -0.112  1.00  1.360          H  
ATOM    118 2HD1 LEU A   9      -6.055  42.410   0.379  1.00  1.360          H  
ATOM    119 3HD1 LEU A   9      -6.220  41.059  -0.732  1.00  1.360          H  
ATOM    120 1HD2 LEU A   9      -8.515  39.659   0.624  1.00  1.360          H  
ATOM    121 2HD2 LEU A   9      -7.047  38.865  -0.000  1.00  1.360          H  
ATOM    122 3HD2 LEU A   9      -7.542  38.625   1.675  1.00  1.360          H  
ATOM    123  N   GLU A  10      -2.593  39.539   3.331  1.00  0.750          N  
ATOM    124  CA  GLU A  10      -1.241  39.002   3.428  1.00  0.740          C  
ATOM    125  C   GLU A  10      -1.153  37.937   4.522  1.00  0.700          C  
ATOM    126  O   GLU A  10      -0.539  36.880   4.322  1.00  0.650          O  
ATOM    127  CB  GLU A  10      -0.247  40.133   3.708  1.00  1.040          C  
ATOM    128  CG  GLU A  10      -0.017  41.087   2.535  1.00  1.040          C  
ATOM    129  CD  GLU A  10       0.791  42.302   2.906  1.00  1.040          C  
ATOM    130  OE1 GLU A  10       1.040  42.471   4.074  1.00  1.040          O  
ATOM    131  OE2 GLU A  10       1.174  43.059   2.027  1.00  1.040          O  
ATOM    132  H   GLU A  10      -2.761  40.535   3.500  1.00  0.900          H  
ATOM    133  HA  GLU A  10      -0.985  38.539   2.476  1.00  0.890          H  
ATOM    134 1HB  GLU A  10      -0.613  40.725   4.549  1.00  1.250          H  
ATOM    135 2HB  GLU A  10       0.713  39.711   3.998  1.00  1.250          H  
ATOM    136 1HG  GLU A  10       0.513  40.547   1.760  1.00  1.250          H  
ATOM    137 2HG  GLU A  10      -0.974  41.393   2.136  1.00  1.250          H  
ATOM    138  N   LYS A  11      -1.802  38.181   5.670  1.00  0.750          N  
ATOM    139  CA  LYS A  11      -1.746  37.213   6.750  1.00  0.750          C  
ATOM    140  C   LYS A  11      -2.506  35.959   6.378  1.00  0.670          C  
ATOM    141  O   LYS A  11      -1.983  34.853   6.543  1.00  0.630          O  
ATOM    142  CB  LYS A  11      -2.305  37.786   8.054  1.00  1.050          C  
ATOM    143  CG  LYS A  11      -2.237  36.817   9.291  1.00  1.050          C  
ATOM    144  CD  LYS A  11      -0.783  36.490   9.696  1.00  1.050          C  
ATOM    145  CE  LYS A  11      -0.681  35.867  11.116  1.00  1.050          C  
ATOM    146  NZ  LYS A  11      -1.178  34.438  11.192  1.00  1.050          N  
ATOM    147  H   LYS A  11      -2.279  39.080   5.810  1.00  0.900          H  
ATOM    148  HA  LYS A  11      -0.704  36.940   6.906  1.00  0.900          H  
ATOM    149 1HB  LYS A  11      -1.769  38.701   8.304  1.00  1.260          H  
ATOM    150 2HB  LYS A  11      -3.353  38.061   7.899  1.00  1.260          H  
ATOM    151 1HG  LYS A  11      -2.747  37.281  10.133  1.00  1.260          H  
ATOM    152 2HG  LYS A  11      -2.754  35.881   9.052  1.00  1.260          H  
ATOM    153 1HD  LYS A  11      -0.379  35.756   8.989  1.00  1.260          H  
ATOM    154 2HD  LYS A  11      -0.173  37.389   9.653  1.00  1.260          H  
ATOM    155 1HE  LYS A  11       0.359  35.890  11.433  1.00  1.260          H  
ATOM    156 2HE  LYS A  11      -1.271  36.474  11.801  1.00  1.260          H  
ATOM    157 1HZ  LYS A  11      -1.087  34.093  12.124  1.00  1.260          H  
ATOM    158 2HZ  LYS A  11      -2.152  34.322  10.901  1.00  1.260          H  
ATOM    159 3HZ  LYS A  11      -0.652  33.816  10.565  1.00  1.260          H  
ATOM    160  N   ASP A  12      -3.729  36.109   5.854  1.00  0.650          N  
ATOM    161  CA  ASP A  12      -4.508  34.939   5.511  1.00  0.600          C  
ATOM    162  C   ASP A  12      -3.789  34.121   4.455  1.00  0.500          C  
ATOM    163  O   ASP A  12      -3.789  32.892   4.526  1.00  0.460          O  
ATOM    164  CB  ASP A  12      -5.908  35.308   4.999  1.00  0.860          C  
ATOM    165  CG  ASP A  12      -6.895  35.829   6.046  1.00  0.860          C  
ATOM    166  OD1 ASP A  12      -6.649  35.715   7.219  1.00  0.860          O  
ATOM    167  OD2 ASP A  12      -7.926  36.303   5.641  1.00  0.860          O  
ATOM    168  H   ASP A  12      -4.134  37.040   5.732  1.00  0.780          H  
ATOM    169  HA  ASP A  12      -4.620  34.326   6.405  1.00  0.720          H  
ATOM    170 1HB  ASP A  12      -5.812  36.058   4.206  1.00  1.030          H  
ATOM    171 2HB  ASP A  12      -6.360  34.431   4.570  1.00  1.030          H  
ATOM    172  N   LEU A  13      -3.127  34.780   3.496  1.00  0.490          N  
ATOM    173  CA  LEU A  13      -2.447  34.048   2.448  1.00  0.440          C  
ATOM    174  C   LEU A  13      -1.332  33.223   3.045  1.00  0.440          C  
ATOM    175  O   LEU A  13      -1.174  32.049   2.695  1.00  0.420          O  
ATOM    176  CB  LEU A  13      -1.862  35.017   1.403  1.00  0.640          C  
ATOM    177  CG  LEU A  13      -1.149  34.423   0.172  1.00  0.640          C  
ATOM    178  CD1 LEU A  13      -2.116  33.519  -0.610  1.00  0.640          C  
ATOM    179  CD2 LEU A  13      -0.691  35.596  -0.724  1.00  0.640          C  
ATOM    180  H   LEU A  13      -3.150  35.802   3.448  1.00  0.590          H  
ATOM    181  HA  LEU A  13      -3.169  33.386   1.980  1.00  0.530          H  
ATOM    182 1HB  LEU A  13      -2.614  35.659   1.053  1.00  0.760          H  
ATOM    183 2HB  LEU A  13      -1.130  35.643   1.921  1.00  0.760          H  
ATOM    184  HG  LEU A  13      -0.286  33.830   0.482  1.00  0.760          H  
ATOM    185 1HD1 LEU A  13      -1.612  33.119  -1.491  1.00  0.760          H  
ATOM    186 2HD1 LEU A  13      -2.449  32.688   0.002  1.00  0.760          H  
ATOM    187 3HD1 LEU A  13      -2.972  34.098  -0.924  1.00  0.760          H  
ATOM    188 1HD2 LEU A  13      -0.185  35.207  -1.613  1.00  0.760          H  
ATOM    189 2HD2 LEU A  13      -1.558  36.179  -1.028  1.00  0.760          H  
ATOM    190 3HD2 LEU A  13      -0.005  36.233  -0.165  1.00  0.760          H  
ATOM    191  N   ASN A  14      -0.554  33.819   3.954  1.00  0.490          N  
ATOM    192  CA  ASN A  14       0.541  33.093   4.567  1.00  0.510          C  
ATOM    193  C   ASN A  14       0.053  31.933   5.433  1.00  0.500          C  
ATOM    194  O   ASN A  14       0.649  30.849   5.405  1.00  0.500          O  
ATOM    195  CB  ASN A  14       1.393  34.042   5.381  1.00  0.710          C  
ATOM    196  CG  ASN A  14       2.222  34.953   4.517  1.00  0.710          C  
ATOM    197  OD1 ASN A  14       2.481  34.673   3.339  1.00  0.710          O  
ATOM    198  ND2 ASN A  14       2.650  36.051   5.081  1.00  0.710          N  
ATOM    199  H   ASN A  14      -0.695  34.812   4.176  1.00  0.590          H  
ATOM    200  HA  ASN A  14       1.154  32.669   3.773  1.00  0.610          H  
ATOM    201 1HB  ASN A  14       0.741  34.655   6.011  1.00  0.850          H  
ATOM    202 2HB  ASN A  14       2.048  33.475   6.039  1.00  0.850          H  
ATOM    203 1HD2 ASN A  14       3.203  36.698   4.557  1.00  0.850          H  
ATOM    204 2HD2 ASN A  14       2.419  36.249   6.032  1.00  0.850          H  
ATOM    205  N   ASP A  15      -1.057  32.119   6.159  1.00  0.520          N  
ATOM    206  CA  ASP A  15      -1.547  31.037   7.000  1.00  0.530          C  
ATOM    207  C   ASP A  15      -2.098  29.897   6.158  1.00  0.470          C  
ATOM    208  O   ASP A  15      -1.830  28.727   6.449  1.00  0.490          O  
ATOM    209  CB  ASP A  15      -2.631  31.526   7.965  1.00  0.740          C  
ATOM    210  CG  ASP A  15      -2.108  32.416   9.115  1.00  0.740          C  
ATOM    211  OD1 ASP A  15      -0.918  32.482   9.367  1.00  0.740          O  
ATOM    212  OD2 ASP A  15      -2.912  33.042   9.781  1.00  0.740          O  
ATOM    213  H   ASP A  15      -1.503  33.043   6.182  1.00  0.620          H  
ATOM    214  HA  ASP A  15      -0.713  30.654   7.587  1.00  0.640          H  
ATOM    215 1HB  ASP A  15      -3.367  32.105   7.396  1.00  0.890          H  
ATOM    216 2HB  ASP A  15      -3.152  30.666   8.389  1.00  0.890          H  
ATOM    217  N   VAL A  16      -2.814  30.223   5.076  1.00  0.430          N  
ATOM    218  CA  VAL A  16      -3.359  29.179   4.231  1.00  0.410          C  
ATOM    219  C   VAL A  16      -2.207  28.447   3.557  1.00  0.400          C  
ATOM    220  O   VAL A  16      -2.231  27.222   3.498  1.00  0.420          O  
ATOM    221  CB  VAL A  16      -4.363  29.718   3.192  1.00  0.580          C  
ATOM    222  CG1 VAL A  16      -4.785  28.602   2.240  1.00  0.580          C  
ATOM    223  CG2 VAL A  16      -5.597  30.249   3.886  1.00  0.580          C  
ATOM    224  H   VAL A  16      -3.014  31.206   4.869  1.00  0.520          H  
ATOM    225  HA  VAL A  16      -3.894  28.468   4.865  1.00  0.490          H  
ATOM    226  HB  VAL A  16      -3.884  30.516   2.615  1.00  0.700          H  
ATOM    227 1HG1 VAL A  16      -5.489  28.999   1.523  1.00  0.700          H  
ATOM    228 2HG1 VAL A  16      -3.932  28.196   1.723  1.00  0.700          H  
ATOM    229 3HG1 VAL A  16      -5.262  27.811   2.800  1.00  0.700          H  
ATOM    230 1HG2 VAL A  16      -6.287  30.629   3.143  1.00  0.700          H  
ATOM    231 2HG2 VAL A  16      -6.076  29.444   4.446  1.00  0.700          H  
ATOM    232 3HG2 VAL A  16      -5.334  31.043   4.567  1.00  0.700          H  
ATOM    233  N   SER A  17      -1.206  29.185   3.050  1.00  0.400          N  
ATOM    234  CA  SER A  17      -0.056  28.585   2.387  1.00  0.430          C  
ATOM    235  C   SER A  17       0.650  27.596   3.303  1.00  0.460          C  
ATOM    236  O   SER A  17       0.997  26.488   2.869  1.00  0.490          O  
ATOM    237  CB  SER A  17       0.906  29.665   1.943  1.00  0.590          C  
ATOM    238  OG  SER A  17       2.025  29.117   1.304  1.00  0.590          O  
ATOM    239  H   SER A  17      -1.245  30.207   3.097  1.00  0.480          H  
ATOM    240  HA  SER A  17      -0.401  28.051   1.510  1.00  0.520          H  
ATOM    241 1HB  SER A  17       0.392  30.351   1.268  1.00  0.710          H  
ATOM    242 2HB  SER A  17       1.223  30.242   2.809  1.00  0.710          H  
ATOM    243  HG  SER A  17       2.565  29.864   1.044  1.00  0.710          H  
ATOM    244  N   LYS A  18       0.865  27.975   4.572  1.00  0.470          N  
ATOM    245  CA  LYS A  18       1.484  27.062   5.518  1.00  0.510          C  
ATOM    246  C   LYS A  18       0.654  25.792   5.649  1.00  0.500          C  
ATOM    247  O   LYS A  18       1.204  24.687   5.588  1.00  0.530          O  
ATOM    248  CB  LYS A  18       1.657  27.722   6.887  1.00  0.700          C  
ATOM    249  CG  LYS A  18       2.331  26.831   7.947  1.00  0.700          C  
ATOM    250  CD  LYS A  18       2.531  27.588   9.260  1.00  0.700          C  
ATOM    251  CE  LYS A  18       3.155  26.699  10.332  1.00  0.700          C  
ATOM    252  NZ  LYS A  18       3.372  27.437  11.612  1.00  0.700          N  
ATOM    253  H   LYS A  18       0.613  28.923   4.873  1.00  0.560          H  
ATOM    254  HA  LYS A  18       2.466  26.786   5.137  1.00  0.610          H  
ATOM    255 1HB  LYS A  18       2.245  28.632   6.775  1.00  0.840          H  
ATOM    256 2HB  LYS A  18       0.675  28.019   7.266  1.00  0.840          H  
ATOM    257 1HG  LYS A  18       1.704  25.960   8.136  1.00  0.840          H  
ATOM    258 2HG  LYS A  18       3.296  26.485   7.575  1.00  0.840          H  
ATOM    259 1HD  LYS A  18       3.180  28.449   9.088  1.00  0.840          H  
ATOM    260 2HD  LYS A  18       1.565  27.950   9.615  1.00  0.840          H  
ATOM    261 1HE  LYS A  18       2.496  25.856  10.521  1.00  0.840          H  
ATOM    262 2HE  LYS A  18       4.113  26.324   9.972  1.00  0.840          H  
ATOM    263 1HZ  LYS A  18       3.784  26.816  12.295  1.00  0.840          H  
ATOM    264 2HZ  LYS A  18       3.994  28.218  11.452  1.00  0.840          H  
ATOM    265 3HZ  LYS A  18       2.488  27.779  11.962  1.00  0.840          H  
ATOM    266  N   GLU A  19      -0.668  25.941   5.814  1.00  0.490          N  
ATOM    267  CA  GLU A  19      -1.542  24.784   5.949  1.00  0.500          C  
ATOM    268  C   GLU A  19      -1.516  23.903   4.703  1.00  0.520          C  
ATOM    269  O   GLU A  19      -1.516  22.674   4.832  1.00  0.570          O  
ATOM    270  CB  GLU A  19      -2.967  25.223   6.277  1.00  0.700          C  
ATOM    271  CG  GLU A  19      -3.129  25.798   7.689  1.00  0.700          C  
ATOM    272  CD  GLU A  19      -4.510  26.319   7.957  1.00  0.700          C  
ATOM    273  OE1 GLU A  19      -5.283  26.348   7.041  1.00  0.700          O  
ATOM    274  OE2 GLU A  19      -4.791  26.686   9.073  1.00  0.700          O  
ATOM    275  H   GLU A  19      -1.069  26.885   5.887  1.00  0.590          H  
ATOM    276  HA  GLU A  19      -1.183  24.190   6.784  1.00  0.600          H  
ATOM    277 1HB  GLU A  19      -3.279  25.988   5.569  1.00  0.840          H  
ATOM    278 2HB  GLU A  19      -3.646  24.380   6.172  1.00  0.840          H  
ATOM    279 1HG  GLU A  19      -2.899  25.016   8.412  1.00  0.840          H  
ATOM    280 2HG  GLU A  19      -2.407  26.601   7.827  1.00  0.840          H  
ATOM    281  N   ILE A  20      -1.435  24.504   3.507  1.00  0.510          N  
ATOM    282  CA  ILE A  20      -1.381  23.710   2.285  1.00  0.570          C  
ATOM    283  C   ILE A  20      -0.140  22.873   2.302  1.00  0.590          C  
ATOM    284  O   ILE A  20      -0.201  21.676   2.028  1.00  0.640          O  
ATOM    285  CB  ILE A  20      -1.306  24.553   0.990  1.00  0.770          C  
ATOM    286  CG1 ILE A  20      -2.581  25.296   0.797  1.00  0.770          C  
ATOM    287  CG2 ILE A  20      -1.039  23.594  -0.240  1.00  0.770          C  
ATOM    288  CD1 ILE A  20      -2.537  26.389  -0.223  1.00  0.770          C  
ATOM    289  H   ILE A  20      -1.492  25.528   3.474  1.00  0.610          H  
ATOM    290  HA  ILE A  20      -2.249  23.055   2.244  1.00  0.680          H  
ATOM    291  HB  ILE A  20      -0.500  25.285   1.072  1.00  0.930          H  
ATOM    292 1HG1 ILE A  20      -3.340  24.587   0.493  1.00  0.930          H  
ATOM    293 2HG1 ILE A  20      -2.864  25.725   1.738  1.00  0.930          H  
ATOM    294 1HG2 ILE A  20      -0.983  24.165  -1.156  1.00  0.930          H  
ATOM    295 2HG2 ILE A  20      -0.097  23.057  -0.124  1.00  0.930          H  
ATOM    296 3HG2 ILE A  20      -1.852  22.871  -0.316  1.00  0.930          H  
ATOM    297 1HD1 ILE A  20      -3.504  26.859  -0.266  1.00  0.930          H  
ATOM    298 2HD1 ILE A  20      -1.805  27.124   0.060  1.00  0.930          H  
ATOM    299 3HD1 ILE A  20      -2.287  25.998  -1.196  1.00  0.930          H  
ATOM    300  N   ASN A  21       1.000  23.488   2.600  1.00  0.580          N  
ATOM    301  CA  ASN A  21       2.236  22.739   2.584  1.00  0.600          C  
ATOM    302  C   ASN A  21       2.223  21.604   3.596  1.00  0.590          C  
ATOM    303  O   ASN A  21       2.692  20.502   3.292  1.00  0.600          O  
ATOM    304  CB  ASN A  21       3.396  23.672   2.835  1.00  0.830          C  
ATOM    305  CG  ASN A  21       3.681  24.547   1.652  1.00  0.830          C  
ATOM    306  OD1 ASN A  21       3.324  24.231   0.510  1.00  0.830          O  
ATOM    307  ND2 ASN A  21       4.322  25.655   1.901  1.00  0.830          N  
ATOM    308  H   ASN A  21       0.997  24.496   2.805  1.00  0.700          H  
ATOM    309  HA  ASN A  21       2.351  22.294   1.597  1.00  0.720          H  
ATOM    310 1HB  ASN A  21       3.162  24.308   3.694  1.00  1.000          H  
ATOM    311 2HB  ASN A  21       4.285  23.096   3.082  1.00  1.000          H  
ATOM    312 1HD2 ASN A  21       4.537  26.285   1.155  1.00  1.000          H  
ATOM    313 2HD2 ASN A  21       4.591  25.881   2.836  1.00  1.000          H  
ATOM    314  N   LEU A  22       1.644  21.832   4.776  1.00  0.570          N  
ATOM    315  CA  LEU A  22       1.590  20.781   5.779  1.00  0.590          C  
ATOM    316  C   LEU A  22       0.701  19.619   5.344  1.00  0.590          C  
ATOM    317  O   LEU A  22       1.090  18.449   5.497  1.00  0.600          O  
ATOM    318  CB  LEU A  22       1.054  21.363   7.094  1.00  0.820          C  
ATOM    319  CG  LEU A  22       1.972  22.374   7.843  1.00  0.820          C  
ATOM    320  CD1 LEU A  22       1.171  23.027   8.955  1.00  0.820          C  
ATOM    321  CD2 LEU A  22       3.195  21.666   8.423  1.00  0.820          C  
ATOM    322  H   LEU A  22       1.299  22.774   4.994  1.00  0.680          H  
ATOM    323  HA  LEU A  22       2.594  20.396   5.921  1.00  0.710          H  
ATOM    324 1HB  LEU A  22       0.119  21.879   6.872  1.00  0.980          H  
ATOM    325 2HB  LEU A  22       0.834  20.540   7.771  1.00  0.980          H  
ATOM    326  HG  LEU A  22       2.302  23.147   7.156  1.00  0.980          H  
ATOM    327 1HD1 LEU A  22       1.797  23.742   9.475  1.00  0.980          H  
ATOM    328 2HD1 LEU A  22       0.313  23.543   8.530  1.00  0.980          H  
ATOM    329 3HD1 LEU A  22       0.829  22.268   9.655  1.00  0.980          H  
ATOM    330 1HD2 LEU A  22       3.813  22.395   8.946  1.00  0.980          H  
ATOM    331 2HD2 LEU A  22       2.874  20.894   9.123  1.00  0.980          H  
ATOM    332 3HD2 LEU A  22       3.780  21.212   7.632  1.00  0.980          H  
ATOM    333  N   MET A  23      -0.474  19.930   4.774  1.00  0.580          N  
ATOM    334  CA  MET A  23      -1.399  18.895   4.332  1.00  0.590          C  
ATOM    335  C   MET A  23      -0.876  18.154   3.119  1.00  0.600          C  
ATOM    336  O   MET A  23      -1.045  16.938   3.017  1.00  0.640          O  
ATOM    337  CB  MET A  23      -2.772  19.507   4.052  1.00  0.820          C  
ATOM    338  CG  MET A  23      -3.515  19.973   5.316  1.00  0.820          C  
ATOM    339  SD  MET A  23      -3.833  18.624   6.490  1.00  0.820          S  
ATOM    340  CE  MET A  23      -5.179  17.764   5.690  1.00  0.820          C  
ATOM    341  H   MET A  23      -0.746  20.916   4.690  1.00  0.700          H  
ATOM    342  HA  MET A  23      -1.502  18.168   5.134  1.00  0.710          H  
ATOM    343 1HB  MET A  23      -2.645  20.382   3.406  1.00  0.990          H  
ATOM    344 2HB  MET A  23      -3.386  18.796   3.519  1.00  0.990          H  
ATOM    345 1HG  MET A  23      -2.921  20.736   5.818  1.00  0.990          H  
ATOM    346 2HG  MET A  23      -4.470  20.416   5.031  1.00  0.990          H  
ATOM    347 1HE  MET A  23      -5.472  16.897   6.284  1.00  0.990          H  
ATOM    348 2HE  MET A  23      -6.011  18.436   5.616  1.00  0.990          H  
ATOM    349 3HE  MET A  23      -4.888  17.445   4.701  1.00  0.990          H  
ATOM    350  N   LEU A  24      -0.230  18.875   2.206  1.00  0.590          N  
ATOM    351  CA  LEU A  24       0.295  18.294   0.989  1.00  0.600          C  
ATOM    352  C   LEU A  24       1.484  17.402   1.290  1.00  0.620          C  
ATOM    353  O   LEU A  24       1.576  16.295   0.751  1.00  0.650          O  
ATOM    354  CB  LEU A  24       0.653  19.411   0.007  1.00  0.840          C  
ATOM    355  CG  LEU A  24       1.198  19.009  -1.378  1.00  0.840          C  
ATOM    356  CD1 LEU A  24       0.181  18.119  -2.123  1.00  0.840          C  
ATOM    357  CD2 LEU A  24       1.464  20.296  -2.161  1.00  0.840          C  
ATOM    358  H   LEU A  24      -0.133  19.884   2.333  1.00  0.710          H  
ATOM    359  HA  LEU A  24      -0.480  17.685   0.555  1.00  0.720          H  
ATOM    360 1HB  LEU A  24      -0.240  20.017  -0.150  1.00  1.000          H  
ATOM    361 2HB  LEU A  24       1.402  20.047   0.483  1.00  1.000          H  
ATOM    362  HG  LEU A  24       2.128  18.448  -1.265  1.00  1.000          H  
ATOM    363 1HD1 LEU A  24       0.580  17.860  -3.103  1.00  1.000          H  
ATOM    364 2HD1 LEU A  24      -0.000  17.204  -1.569  1.00  1.000          H  
ATOM    365 3HD1 LEU A  24      -0.751  18.660  -2.246  1.00  1.000          H  
ATOM    366 1HD2 LEU A  24       1.861  20.050  -3.148  1.00  1.000          H  
ATOM    367 2HD2 LEU A  24       0.534  20.857  -2.273  1.00  1.000          H  
ATOM    368 3HD2 LEU A  24       2.191  20.906  -1.619  1.00  1.000          H  
ATOM    369  N   SER A  25       2.393  17.867   2.153  1.00  0.610          N  
ATOM    370  CA  SER A  25       3.549  17.083   2.541  1.00  0.630          C  
ATOM    371  C   SER A  25       3.095  15.816   3.249  1.00  0.640          C  
ATOM    372  O   SER A  25       3.578  14.719   2.942  1.00  0.650          O  
ATOM    373  CB  SER A  25       4.458  17.890   3.442  1.00  0.870          C  
ATOM    374  OG  SER A  25       5.582  17.144   3.826  1.00  0.870          O  
ATOM    375  H   SER A  25       2.304  18.807   2.545  1.00  0.730          H  
ATOM    376  HA  SER A  25       4.100  16.803   1.644  1.00  0.760          H  
ATOM    377 1HB  SER A  25       4.775  18.792   2.920  1.00  1.050          H  
ATOM    378 2HB  SER A  25       3.902  18.206   4.328  1.00  1.050          H  
ATOM    379  HG  SER A  25       6.109  17.729   4.373  1.00  1.050          H  
ATOM    380  N   THR A  26       2.140  15.959   4.183  1.00  0.630          N  
ATOM    381  CA  THR A  26       1.626  14.825   4.927  1.00  0.650          C  
ATOM    382  C   THR A  26       0.970  13.839   3.972  1.00  0.660          C  
ATOM    383  O   THR A  26       1.207  12.636   4.073  1.00  0.680          O  
ATOM    384  CB  THR A  26       0.633  15.275   6.006  1.00  0.900          C  
ATOM    385  OG1 THR A  26       1.293  16.154   6.930  1.00  0.900          O  
ATOM    386  CG2 THR A  26       0.130  14.054   6.763  1.00  0.900          C  
ATOM    387  H   THR A  26       1.784  16.885   4.423  1.00  0.760          H  
ATOM    388  HA  THR A  26       2.460  14.325   5.416  1.00  0.780          H  
ATOM    389  HB  THR A  26      -0.191  15.806   5.544  1.00  1.080          H  
ATOM    390  HG1 THR A  26       1.429  17.026   6.493  1.00  1.080          H  
ATOM    391 1HG2 THR A  26      -0.557  14.378   7.535  1.00  1.080          H  
ATOM    392 2HG2 THR A  26      -0.381  13.378   6.087  1.00  1.080          H  
ATOM    393 3HG2 THR A  26       0.972  13.538   7.220  1.00  1.080          H  
ATOM    394  N   TYR A  27       0.154  14.341   3.048  1.00  0.660          N  
ATOM    395  CA  TYR A  27      -0.496  13.523   2.048  1.00  0.670          C  
ATOM    396  C   TYR A  27       0.523  12.736   1.240  1.00  0.660          C  
ATOM    397  O   TYR A  27       0.371  11.525   1.079  1.00  0.680          O  
ATOM    398  CB  TYR A  27      -1.374  14.406   1.183  1.00  0.930          C  
ATOM    399  CG  TYR A  27      -1.988  13.781  -0.011  1.00  0.930          C  
ATOM    400  CD1 TYR A  27      -3.023  12.865   0.103  1.00  0.930          C  
ATOM    401  CD2 TYR A  27      -1.539  14.175  -1.250  1.00  0.930          C  
ATOM    402  CE1 TYR A  27      -3.588  12.335  -1.031  1.00  0.930          C  
ATOM    403  CE2 TYR A  27      -2.102  13.660  -2.375  1.00  0.930          C  
ATOM    404  CZ  TYR A  27      -3.118  12.741  -2.280  1.00  0.930          C  
ATOM    405  OH  TYR A  27      -3.658  12.221  -3.431  1.00  0.930          O  
ATOM    406  H   TYR A  27      -0.053  15.342   3.038  1.00  0.790          H  
ATOM    407  HA  TYR A  27      -1.137  12.809   2.556  1.00  0.800          H  
ATOM    408 1HB  TYR A  27      -2.163  14.802   1.794  1.00  1.120          H  
ATOM    409 2HB  TYR A  27      -0.789  15.250   0.847  1.00  1.120          H  
ATOM    410  HD1 TYR A  27      -3.380  12.559   1.083  1.00  1.120          H  
ATOM    411  HD2 TYR A  27      -0.731  14.903  -1.328  1.00  1.120          H  
ATOM    412  HE1 TYR A  27      -4.396  11.604  -0.951  1.00  1.120          H  
ATOM    413  HE2 TYR A  27      -1.743  13.972  -3.355  1.00  1.120          H  
ATOM    414  HH  TYR A  27      -4.343  11.587  -3.205  1.00  1.120          H  
ATOM    415  N   ALA A  28       1.558  13.404   0.721  1.00  0.640          N  
ATOM    416  CA  ALA A  28       2.569  12.710  -0.060  1.00  0.630          C  
ATOM    417  C   ALA A  28       3.262  11.612   0.757  1.00  0.620          C  
ATOM    418  O   ALA A  28       3.515  10.511   0.240  1.00  0.610          O  
ATOM    419  CB  ALA A  28       3.588  13.708  -0.561  1.00  0.890          C  
ATOM    420  H   ALA A  28       1.630  14.417   0.858  1.00  0.770          H  
ATOM    421  HA  ALA A  28       2.077  12.242  -0.906  1.00  0.760          H  
ATOM    422 1HB  ALA A  28       4.332  13.201  -1.171  1.00  1.060          H  
ATOM    423 2HB  ALA A  28       3.081  14.469  -1.155  1.00  1.060          H  
ATOM    424 3HB  ALA A  28       4.075  14.182   0.295  1.00  1.060          H  
ATOM    425  N   LYS A  29       3.543  11.889   2.041  1.00  0.620          N  
ATOM    426  CA  LYS A  29       4.157  10.895   2.911  1.00  0.620          C  
ATOM    427  C   LYS A  29       3.235   9.691   3.029  1.00  0.670          C  
ATOM    428  O   LYS A  29       3.684   8.545   2.896  1.00  0.660          O  
ATOM    429  CB  LYS A  29       4.457  11.481   4.295  1.00  0.870          C  
ATOM    430  CG  LYS A  29       5.159  10.518   5.278  1.00  0.870          C  
ATOM    431  CD  LYS A  29       5.456  11.221   6.616  1.00  0.870          C  
ATOM    432  CE  LYS A  29       6.275  10.345   7.582  1.00  0.870          C  
ATOM    433  NZ  LYS A  29       5.510   9.152   8.077  1.00  0.870          N  
ATOM    434  H   LYS A  29       3.372  12.836   2.399  1.00  0.740          H  
ATOM    435  HA  LYS A  29       5.091  10.566   2.458  1.00  0.740          H  
ATOM    436 1HB  LYS A  29       5.075  12.373   4.181  1.00  1.040          H  
ATOM    437 2HB  LYS A  29       3.524  11.797   4.758  1.00  1.040          H  
ATOM    438 1HG  LYS A  29       4.513   9.652   5.461  1.00  1.040          H  
ATOM    439 2HG  LYS A  29       6.091  10.164   4.839  1.00  1.040          H  
ATOM    440 1HD  LYS A  29       6.006  12.144   6.423  1.00  1.040          H  
ATOM    441 2HD  LYS A  29       4.512  11.480   7.095  1.00  1.040          H  
ATOM    442 1HE  LYS A  29       7.174   9.999   7.074  1.00  1.040          H  
ATOM    443 2HE  LYS A  29       6.566  10.951   8.439  1.00  1.040          H  
ATOM    444 1HZ  LYS A  29       6.078   8.611   8.704  1.00  1.040          H  
ATOM    445 2HZ  LYS A  29       4.677   9.442   8.559  1.00  1.040          H  
ATOM    446 3HZ  LYS A  29       5.234   8.545   7.293  1.00  1.040          H  
ATOM    447  N   LEU A  30       1.946   9.958   3.262  1.00  0.720          N  
ATOM    448  CA  LEU A  30       0.955   8.912   3.393  1.00  0.790          C  
ATOM    449  C   LEU A  30       0.833   8.106   2.117  1.00  0.800          C  
ATOM    450  O   LEU A  30       0.699   6.890   2.190  1.00  0.840          O  
ATOM    451  CB  LEU A  30      -0.409   9.526   3.739  1.00  1.080          C  
ATOM    452  CG  LEU A  30      -0.558  10.137   5.146  1.00  1.080          C  
ATOM    453  CD1 LEU A  30      -1.832  10.947   5.195  1.00  1.080          C  
ATOM    454  CD2 LEU A  30      -0.618   9.030   6.191  1.00  1.080          C  
ATOM    455  H   LEU A  30       1.660  10.934   3.389  1.00  0.860          H  
ATOM    456  HA  LEU A  30       1.274   8.240   4.185  1.00  0.950          H  
ATOM    457 1HB  LEU A  30      -0.619  10.310   3.021  1.00  1.290          H  
ATOM    458 2HB  LEU A  30      -1.170   8.756   3.625  1.00  1.290          H  
ATOM    459  HG  LEU A  30       0.282  10.785   5.362  1.00  1.290          H  
ATOM    460 1HD1 LEU A  30      -1.940  11.376   6.186  1.00  1.290          H  
ATOM    461 2HD1 LEU A  30      -1.788  11.744   4.464  1.00  1.290          H  
ATOM    462 3HD1 LEU A  30      -2.675  10.314   4.981  1.00  1.290          H  
ATOM    463 1HD2 LEU A  30      -0.734   9.477   7.177  1.00  1.290          H  
ATOM    464 2HD2 LEU A  30      -1.465   8.378   5.986  1.00  1.290          H  
ATOM    465 3HD2 LEU A  30       0.300   8.440   6.179  1.00  1.290          H  
ATOM    466  N   LEU A  31       0.901   8.748   0.944  1.00  0.790          N  
ATOM    467  CA  LEU A  31       0.777   7.987  -0.292  1.00  0.800          C  
ATOM    468  C   LEU A  31       1.906   6.975  -0.413  1.00  0.750          C  
ATOM    469  O   LEU A  31       1.668   5.824  -0.803  1.00  0.800          O  
ATOM    470  CB  LEU A  31       0.838   8.899  -1.525  1.00  1.120          C  
ATOM    471  CG  LEU A  31      -0.336   9.871  -1.788  1.00  1.120          C  
ATOM    472  CD1 LEU A  31       0.063  10.757  -2.949  1.00  1.120          C  
ATOM    473  CD2 LEU A  31      -1.627   9.113  -2.094  1.00  1.120          C  
ATOM    474  H   LEU A  31       0.959   9.771   0.936  1.00  0.950          H  
ATOM    475  HA  LEU A  31      -0.164   7.447  -0.273  1.00  0.960          H  
ATOM    476 1HB  LEU A  31       1.736   9.509  -1.436  1.00  1.340          H  
ATOM    477 2HB  LEU A  31       0.947   8.271  -2.406  1.00  1.340          H  
ATOM    478  HG  LEU A  31      -0.500  10.499  -0.924  1.00  1.340          H  
ATOM    479 1HD1 LEU A  31      -0.719  11.454  -3.161  1.00  1.340          H  
ATOM    480 2HD1 LEU A  31       0.968  11.298  -2.705  1.00  1.340          H  
ATOM    481 3HD1 LEU A  31       0.237  10.143  -3.828  1.00  1.340          H  
ATOM    482 1HD2 LEU A  31      -2.426   9.823  -2.286  1.00  1.340          H  
ATOM    483 2HD2 LEU A  31      -1.488   8.485  -2.970  1.00  1.340          H  
ATOM    484 3HD2 LEU A  31      -1.918   8.492  -1.246  1.00  1.340          H  
ATOM    485  N   SER A  32       3.124   7.382  -0.044  1.00  0.660          N  
ATOM    486  CA  SER A  32       4.263   6.473  -0.090  1.00  0.600          C  
ATOM    487  C   SER A  32       4.044   5.292   0.855  1.00  0.630          C  
ATOM    488  O   SER A  32       4.254   4.125   0.481  1.00  0.620          O  
ATOM    489  CB  SER A  32       5.538   7.202   0.280  1.00  0.860          C  
ATOM    490  OG  SER A  32       6.643   6.339   0.235  1.00  0.860          O  
ATOM    491  H   SER A  32       3.262   8.367   0.218  1.00  0.790          H  
ATOM    492  HA  SER A  32       4.360   6.090  -1.105  1.00  0.720          H  
ATOM    493 1HB  SER A  32       5.689   8.037  -0.402  1.00  1.040          H  
ATOM    494 2HB  SER A  32       5.439   7.617   1.281  1.00  1.040          H  
ATOM    495  HG  SER A  32       7.401   6.871   0.483  1.00  1.040          H  
ATOM    496  N   GLU A  33       3.599   5.591   2.083  1.00  0.680          N  
ATOM    497  CA  GLU A  33       3.359   4.542   3.058  1.00  0.750          C  
ATOM    498  C   GLU A  33       2.262   3.593   2.597  1.00  0.840          C  
ATOM    499  O   GLU A  33       2.388   2.378   2.762  1.00  0.830          O  
ATOM    500  CB  GLU A  33       2.945   5.142   4.404  1.00  1.020          C  
ATOM    501  CG  GLU A  33       4.037   5.898   5.140  1.00  1.020          C  
ATOM    502  CD  GLU A  33       3.533   6.541   6.404  1.00  1.020          C  
ATOM    503  OE1 GLU A  33       2.361   6.426   6.669  1.00  1.020          O  
ATOM    504  OE2 GLU A  33       4.318   7.170   7.096  1.00  1.020          O  
ATOM    505  H   GLU A  33       3.465   6.575   2.343  1.00  0.820          H  
ATOM    506  HA  GLU A  33       4.278   3.973   3.188  1.00  0.900          H  
ATOM    507 1HB  GLU A  33       2.117   5.833   4.244  1.00  1.230          H  
ATOM    508 2HB  GLU A  33       2.584   4.350   5.058  1.00  1.230          H  
ATOM    509 1HG  GLU A  33       4.839   5.205   5.388  1.00  1.230          H  
ATOM    510 2HG  GLU A  33       4.445   6.663   4.483  1.00  1.230          H  
ATOM    511  N   ARG A  34       1.195   4.131   2.002  1.00  0.930          N  
ATOM    512  CA  ARG A  34       0.108   3.287   1.555  1.00  1.040          C  
ATOM    513  C   ARG A  34       0.565   2.362   0.452  1.00  0.940          C  
ATOM    514  O   ARG A  34       0.157   1.200   0.428  1.00  0.990          O  
ATOM    515  CB  ARG A  34      -1.083   4.108   1.100  1.00  1.410          C  
ATOM    516  CG  ARG A  34      -1.825   4.896   2.208  1.00  1.410          C  
ATOM    517  CD  ARG A  34      -2.548   4.028   3.173  1.00  1.410          C  
ATOM    518  NE  ARG A  34      -3.342   4.823   4.105  1.00  1.410          N  
ATOM    519  CZ  ARG A  34      -3.997   4.340   5.179  1.00  1.410          C  
ATOM    520  NH1 ARG A  34      -3.971   3.054   5.456  1.00  1.410          N  
ATOM    521  NH2 ARG A  34      -4.663   5.168   5.960  1.00  1.410          N  
ATOM    522  H   ARG A  34       1.125   5.146   1.916  1.00  1.120          H  
ATOM    523  HA  ARG A  34      -0.206   2.671   2.392  1.00  1.250          H  
ATOM    524 1HB  ARG A  34      -0.757   4.828   0.347  1.00  1.690          H  
ATOM    525 2HB  ARG A  34      -1.793   3.449   0.637  1.00  1.690          H  
ATOM    526 1HG  ARG A  34      -1.108   5.448   2.794  1.00  1.690          H  
ATOM    527 2HG  ARG A  34      -2.529   5.594   1.754  1.00  1.690          H  
ATOM    528 1HD  ARG A  34      -3.204   3.345   2.648  1.00  1.690          H  
ATOM    529 2HD  ARG A  34      -1.826   3.463   3.755  1.00  1.690          H  
ATOM    530  HE  ARG A  34      -3.389   5.822   3.936  1.00  1.690          H  
ATOM    531 1HH1 ARG A  34      -3.463   2.415   4.866  1.00  1.690          H  
ATOM    532 2HH1 ARG A  34      -4.467   2.704   6.263  1.00  1.690          H  
ATOM    533 1HH2 ARG A  34      -4.683   6.157   5.751  1.00  1.690          H  
ATOM    534 2HH2 ARG A  34      -5.146   4.820   6.777  1.00  1.690          H  
ATOM    535  N   ALA A  35       1.406   2.850  -0.463  1.00  0.840          N  
ATOM    536  CA  ALA A  35       1.905   1.989  -1.517  1.00  0.790          C  
ATOM    537  C   ALA A  35       2.700   0.825  -0.929  1.00  0.660          C  
ATOM    538  O   ALA A  35       2.550  -0.320  -1.368  1.00  0.680          O  
ATOM    539  CB  ALA A  35       2.777   2.787  -2.463  1.00  1.130          C  
ATOM    540  H   ALA A  35       1.657   3.846  -0.447  1.00  1.010          H  
ATOM    541  HA  ALA A  35       1.055   1.583  -2.061  1.00  0.950          H  
ATOM    542 1HB  ALA A  35       3.138   2.145  -3.262  1.00  1.350          H  
ATOM    543 2HB  ALA A  35       2.196   3.607  -2.883  1.00  1.350          H  
ATOM    544 3HB  ALA A  35       3.626   3.195  -1.910  1.00  1.350          H  
ATOM    545  N   ALA A  36       3.530   1.111   0.089  1.00  0.550          N  
ATOM    546  CA  ALA A  36       4.320   0.067   0.731  1.00  0.450          C  
ATOM    547  C   ALA A  36       3.435  -0.984   1.399  1.00  0.540          C  
ATOM    548  O   ALA A  36       3.704  -2.190   1.300  1.00  0.500          O  
ATOM    549  CB  ALA A  36       5.243   0.690   1.762  1.00  0.670          C  
ATOM    550  H   ALA A  36       3.654   2.093   0.370  1.00  0.660          H  
ATOM    551  HA  ALA A  36       4.914  -0.426  -0.036  1.00  0.540          H  
ATOM    552 1HB  ALA A  36       5.853  -0.084   2.220  1.00  0.800          H  
ATOM    553 2HB  ALA A  36       5.884   1.424   1.273  1.00  0.800          H  
ATOM    554 3HB  ALA A  36       4.648   1.184   2.527  1.00  0.800          H  
ATOM    555  N   VAL A  37       2.373  -0.522   2.063  1.00  0.700          N  
ATOM    556  CA  VAL A  37       1.445  -1.406   2.750  1.00  0.850          C  
ATOM    557  C   VAL A  37       0.654  -2.242   1.773  1.00  0.880          C  
ATOM    558  O   VAL A  37       0.518  -3.450   1.961  1.00  0.870          O  
ATOM    559  CB  VAL A  37       0.489  -0.604   3.658  1.00  1.130          C  
ATOM    560  CG1 VAL A  37      -0.614  -1.506   4.234  1.00  1.130          C  
ATOM    561  CG2 VAL A  37       1.290   0.000   4.801  1.00  1.130          C  
ATOM    562  H   VAL A  37       2.250   0.495   2.130  1.00  0.840          H  
ATOM    563  HA  VAL A  37       2.024  -2.076   3.383  1.00  1.020          H  
ATOM    564  HB  VAL A  37       0.021   0.187   3.071  1.00  1.360          H  
ATOM    565 1HG1 VAL A  37      -1.263  -0.908   4.870  1.00  1.360          H  
ATOM    566 2HG1 VAL A  37      -1.211  -1.949   3.436  1.00  1.360          H  
ATOM    567 3HG1 VAL A  37      -0.158  -2.295   4.821  1.00  1.360          H  
ATOM    568 1HG2 VAL A  37       0.631   0.583   5.441  1.00  1.360          H  
ATOM    569 2HG2 VAL A  37       1.750  -0.799   5.381  1.00  1.360          H  
ATOM    570 3HG2 VAL A  37       2.066   0.642   4.410  1.00  1.360          H  
ATOM    571  N   ASP A  38       0.115  -1.608   0.739  1.00  0.990          N  
ATOM    572  CA  ASP A  38      -0.675  -2.301  -0.248  1.00  1.100          C  
ATOM    573  C   ASP A  38       0.181  -3.387  -0.863  1.00  0.930          C  
ATOM    574  O   ASP A  38      -0.187  -4.562  -0.844  1.00  0.920          O  
ATOM    575  CB  ASP A  38      -1.173  -1.282  -1.292  1.00  1.500          C  
ATOM    576  CG  ASP A  38      -2.132  -1.814  -2.362  1.00  1.500          C  
ATOM    577  OD1 ASP A  38      -3.122  -2.391  -2.002  1.00  1.500          O  
ATOM    578  OD2 ASP A  38      -1.883  -1.604  -3.524  1.00  1.500          O  
ATOM    579  H   ASP A  38       0.248  -0.602   0.639  1.00  1.190          H  
ATOM    580  HA  ASP A  38      -1.530  -2.763   0.242  1.00  1.320          H  
ATOM    581 1HB  ASP A  38      -1.661  -0.463  -0.765  1.00  1.800          H  
ATOM    582 2HB  ASP A  38      -0.305  -0.851  -1.796  1.00  1.800          H  
ATOM    583  N   ALA A  39       1.381  -3.033  -1.326  1.00  0.820          N  
ATOM    584  CA  ALA A  39       2.228  -4.032  -1.941  1.00  0.750          C  
ATOM    585  C   ALA A  39       2.549  -5.185  -0.994  1.00  0.580          C  
ATOM    586  O   ALA A  39       2.477  -6.343  -1.410  1.00  0.590          O  
ATOM    587  CB  ALA A  39       3.512  -3.384  -2.405  1.00  1.080          C  
ATOM    588  H   ALA A  39       1.686  -2.054  -1.306  1.00  0.980          H  
ATOM    589  HA  ALA A  39       1.697  -4.439  -2.801  1.00  0.900          H  
ATOM    590 1HB  ALA A  39       4.140  -4.126  -2.896  1.00  1.290          H  
ATOM    591 2HB  ALA A  39       3.277  -2.579  -3.101  1.00  1.290          H  
ATOM    592 3HB  ALA A  39       4.037  -2.972  -1.539  1.00  1.290          H  
ATOM    593  N   SER A  40       2.817  -4.895   0.287  1.00  0.480          N  
ATOM    594  CA  SER A  40       3.132  -5.953   1.236  1.00  0.380          C  
ATOM    595  C   SER A  40       1.983  -6.939   1.375  1.00  0.420          C  
ATOM    596  O   SER A  40       2.183  -8.158   1.278  1.00  0.380          O  
ATOM    597  CB  SER A  40       3.454  -5.350   2.588  1.00  0.570          C  
ATOM    598  OG  SER A  40       3.752  -6.343   3.531  1.00  0.570          O  
ATOM    599  H   SER A  40       2.888  -3.922   0.602  1.00  0.580          H  
ATOM    600  HA  SER A  40       4.006  -6.491   0.872  1.00  0.460          H  
ATOM    601 1HB  SER A  40       4.299  -4.670   2.486  1.00  0.690          H  
ATOM    602 2HB  SER A  40       2.604  -4.760   2.931  1.00  0.690          H  
ATOM    603  HG  SER A  40       3.964  -5.875   4.340  1.00  0.690          H  
ATOM    604  N   TYR A  41       0.767  -6.419   1.565  1.00  0.540          N  
ATOM    605  CA  TYR A  41      -0.395  -7.280   1.702  1.00  0.570          C  
ATOM    606  C   TYR A  41      -0.706  -8.032   0.427  1.00  0.600          C  
ATOM    607  O   TYR A  41      -1.025  -9.216   0.481  1.00  0.600          O  
ATOM    608  CB  TYR A  41      -1.600  -6.486   2.181  1.00  0.790          C  
ATOM    609  CG  TYR A  41      -1.630  -6.299   3.680  1.00  0.790          C  
ATOM    610  CD1 TYR A  41      -0.938  -5.277   4.275  1.00  0.790          C  
ATOM    611  CD2 TYR A  41      -2.366  -7.167   4.461  1.00  0.790          C  
ATOM    612  CE1 TYR A  41      -0.950  -5.125   5.629  1.00  0.790          C  
ATOM    613  CE2 TYR A  41      -2.380  -7.015   5.822  1.00  0.790          C  
ATOM    614  CZ  TYR A  41      -1.666  -5.994   6.405  1.00  0.790          C  
ATOM    615  OH  TYR A  41      -1.660  -5.831   7.766  1.00  0.790          O  
ATOM    616  H   TYR A  41       0.670  -5.398   1.633  1.00  0.650          H  
ATOM    617  HA  TYR A  41      -0.168  -8.023   2.465  1.00  0.680          H  
ATOM    618 1HB  TYR A  41      -1.586  -5.499   1.707  1.00  0.940          H  
ATOM    619 2HB  TYR A  41      -2.501  -6.999   1.877  1.00  0.940          H  
ATOM    620  HD1 TYR A  41      -0.371  -4.599   3.685  1.00  0.940          H  
ATOM    621  HD2 TYR A  41      -2.924  -7.984   4.001  1.00  0.940          H  
ATOM    622  HE1 TYR A  41      -0.388  -4.317   6.092  1.00  0.940          H  
ATOM    623  HE2 TYR A  41      -2.943  -7.706   6.436  1.00  0.940          H  
ATOM    624  HH  TYR A  41      -1.108  -5.078   7.997  1.00  0.940          H  
ATOM    625  N   ILE A  42      -0.583  -7.390  -0.729  1.00  0.650          N  
ATOM    626  CA  ILE A  42      -0.895  -8.082  -1.966  1.00  0.710          C  
ATOM    627  C   ILE A  42       0.048  -9.256  -2.152  1.00  0.620          C  
ATOM    628  O   ILE A  42      -0.400 -10.353  -2.502  1.00  0.630          O  
ATOM    629  CB  ILE A  42      -0.813  -7.144  -3.183  1.00  0.970          C  
ATOM    630  CG1 ILE A  42      -1.952  -6.104  -3.100  1.00  0.970          C  
ATOM    631  CG2 ILE A  42      -0.907  -7.974  -4.497  1.00  0.970          C  
ATOM    632  CD1 ILE A  42      -1.792  -4.940  -4.042  1.00  0.970          C  
ATOM    633  H   ILE A  42      -0.311  -6.402  -0.743  1.00  0.780          H  
ATOM    634  HA  ILE A  42      -1.911  -8.465  -1.898  1.00  0.850          H  
ATOM    635  HB  ILE A  42       0.134  -6.600  -3.155  1.00  1.160          H  
ATOM    636 1HG1 ILE A  42      -2.897  -6.597  -3.319  1.00  1.160          H  
ATOM    637 2HG1 ILE A  42      -2.001  -5.712  -2.088  1.00  1.160          H  
ATOM    638 1HG2 ILE A  42      -0.844  -7.321  -5.357  1.00  1.160          H  
ATOM    639 2HG2 ILE A  42      -0.089  -8.691  -4.555  1.00  1.160          H  
ATOM    640 3HG2 ILE A  42      -1.856  -8.512  -4.519  1.00  1.160          H  
ATOM    641 1HD1 ILE A  42      -2.629  -4.256  -3.913  1.00  1.160          H  
ATOM    642 2HD1 ILE A  42      -0.866  -4.411  -3.812  1.00  1.160          H  
ATOM    643 3HD1 ILE A  42      -1.772  -5.273  -5.069  1.00  1.160          H  
ATOM    644  N   ASP A  43       1.356  -9.040  -1.951  1.00  0.580          N  
ATOM    645  CA  ASP A  43       2.298 -10.137  -2.111  1.00  0.550          C  
ATOM    646  C   ASP A  43       2.015 -11.274  -1.147  1.00  0.470          C  
ATOM    647  O   ASP A  43       2.049 -12.438  -1.552  1.00  0.490          O  
ATOM    648  CB  ASP A  43       3.747  -9.684  -1.893  1.00  0.780          C  
ATOM    649  CG  ASP A  43       4.367  -8.857  -3.036  1.00  0.780          C  
ATOM    650  OD1 ASP A  43       3.833  -8.838  -4.121  1.00  0.780          O  
ATOM    651  OD2 ASP A  43       5.405  -8.280  -2.807  1.00  0.780          O  
ATOM    652  H   ASP A  43       1.685  -8.104  -1.694  1.00  0.700          H  
ATOM    653  HA  ASP A  43       2.205 -10.519  -3.127  1.00  0.660          H  
ATOM    654 1HB  ASP A  43       3.782  -9.074  -0.981  1.00  0.940          H  
ATOM    655 2HB  ASP A  43       4.373 -10.561  -1.715  1.00  0.940          H  
ATOM    656  N   GLU A  44       1.693 -10.970   0.119  1.00  0.420          N  
ATOM    657  CA  GLU A  44       1.435 -12.059   1.052  1.00  0.420          C  
ATOM    658  C   GLU A  44       0.162 -12.809   0.702  1.00  0.400          C  
ATOM    659  O   GLU A  44       0.132 -14.038   0.757  1.00  0.390          O  
ATOM    660  CB  GLU A  44       1.350 -11.529   2.477  1.00  0.590          C  
ATOM    661  CG  GLU A  44       2.684 -11.047   3.049  1.00  0.590          C  
ATOM    662  CD  GLU A  44       3.682 -12.141   3.220  1.00  0.590          C  
ATOM    663  OE1 GLU A  44       3.396 -13.092   3.909  1.00  0.590          O  
ATOM    664  OE2 GLU A  44       4.725 -12.034   2.631  1.00  0.590          O  
ATOM    665  H   GLU A  44       1.692  -9.996   0.445  1.00  0.500          H  
ATOM    666  HA  GLU A  44       2.269 -12.760   0.995  1.00  0.500          H  
ATOM    667 1HB  GLU A  44       0.659 -10.683   2.489  1.00  0.710          H  
ATOM    668 2HB  GLU A  44       0.945 -12.300   3.133  1.00  0.710          H  
ATOM    669 1HG  GLU A  44       3.101 -10.309   2.366  1.00  0.710          H  
ATOM    670 2HG  GLU A  44       2.519 -10.556   4.002  1.00  0.710          H  
ATOM    671  N   ILE A  45      -0.874 -12.088   0.278  1.00  0.420          N  
ATOM    672  CA  ILE A  45      -2.138 -12.718  -0.063  1.00  0.450          C  
ATOM    673  C   ILE A  45      -1.937 -13.619  -1.265  1.00  0.440          C  
ATOM    674  O   ILE A  45      -2.439 -14.745  -1.283  1.00  0.420          O  
ATOM    675  CB  ILE A  45      -3.224 -11.661  -0.334  1.00  0.620          C  
ATOM    676  CG1 ILE A  45      -3.536 -10.931   0.996  1.00  0.620          C  
ATOM    677  CG2 ILE A  45      -4.514 -12.354  -0.890  1.00  0.620          C  
ATOM    678  CD1 ILE A  45      -4.306  -9.643   0.849  1.00  0.620          C  
ATOM    679  H   ILE A  45      -0.800 -11.067   0.247  1.00  0.500          H  
ATOM    680  HA  ILE A  45      -2.460 -13.330   0.775  1.00  0.540          H  
ATOM    681  HB  ILE A  45      -2.849 -10.924  -1.048  1.00  0.740          H  
ATOM    682 1HG1 ILE A  45      -4.122 -11.600   1.624  1.00  0.740          H  
ATOM    683 2HG1 ILE A  45      -2.608 -10.718   1.507  1.00  0.740          H  
ATOM    684 1HG2 ILE A  45      -5.279 -11.615  -1.074  1.00  0.740          H  
ATOM    685 2HG2 ILE A  45      -4.294 -12.866  -1.826  1.00  0.740          H  
ATOM    686 3HG2 ILE A  45      -4.881 -13.080  -0.162  1.00  0.740          H  
ATOM    687 1HD1 ILE A  45      -4.459  -9.230   1.831  1.00  0.740          H  
ATOM    688 2HD1 ILE A  45      -3.727  -8.940   0.248  1.00  0.740          H  
ATOM    689 3HD1 ILE A  45      -5.259  -9.816   0.374  1.00  0.740          H  
ATOM    690  N   ASP A  46      -1.241 -13.119  -2.292  1.00  0.460          N  
ATOM    691  CA  ASP A  46      -0.993 -13.895  -3.492  1.00  0.510          C  
ATOM    692  C   ASP A  46      -0.156 -15.136  -3.214  1.00  0.470          C  
ATOM    693  O   ASP A  46      -0.515 -16.230  -3.662  1.00  0.470          O  
ATOM    694  CB  ASP A  46      -0.312 -13.036  -4.563  1.00  0.690          C  
ATOM    695  CG  ASP A  46      -0.081 -13.795  -5.870  1.00  0.690          C  
ATOM    696  OD1 ASP A  46      -1.027 -14.301  -6.442  1.00  0.690          O  
ATOM    697  OD2 ASP A  46       1.046 -13.886  -6.329  1.00  0.690          O  
ATOM    698  H   ASP A  46      -0.876 -12.162  -2.245  1.00  0.550          H  
ATOM    699  HA  ASP A  46      -1.955 -14.219  -3.887  1.00  0.610          H  
ATOM    700 1HB  ASP A  46      -0.924 -12.154  -4.759  1.00  0.830          H  
ATOM    701 2HB  ASP A  46       0.650 -12.679  -4.177  1.00  0.830          H  
ATOM    702  N   GLU A  47       0.964 -14.993  -2.493  1.00  0.480          N  
ATOM    703  CA  GLU A  47       1.778 -16.168  -2.239  1.00  0.530          C  
ATOM    704  C   GLU A  47       1.025 -17.199  -1.409  1.00  0.480          C  
ATOM    705  O   GLU A  47       1.098 -18.394  -1.711  1.00  0.500          O  
ATOM    706  CB  GLU A  47       3.092 -15.796  -1.544  1.00  0.720          C  
ATOM    707  CG  GLU A  47       4.100 -15.055  -2.430  1.00  0.720          C  
ATOM    708  CD  GLU A  47       5.357 -14.668  -1.689  1.00  0.720          C  
ATOM    709  OE1 GLU A  47       5.382 -14.832  -0.495  1.00  0.720          O  
ATOM    710  OE2 GLU A  47       6.290 -14.224  -2.318  1.00  0.720          O  
ATOM    711  H   GLU A  47       1.253 -14.078  -2.135  1.00  0.580          H  
ATOM    712  HA  GLU A  47       2.024 -16.620  -3.199  1.00  0.640          H  
ATOM    713 1HB  GLU A  47       2.869 -15.152  -0.687  1.00  0.870          H  
ATOM    714 2HB  GLU A  47       3.570 -16.696  -1.162  1.00  0.870          H  
ATOM    715 1HG  GLU A  47       4.363 -15.691  -3.273  1.00  0.870          H  
ATOM    716 2HG  GLU A  47       3.624 -14.156  -2.823  1.00  0.870          H  
ATOM    717  N   LEU A  48       0.262 -16.755  -0.396  1.00  0.480          N  
ATOM    718  CA  LEU A  48      -0.506 -17.680   0.424  1.00  0.510          C  
ATOM    719  C   LEU A  48      -1.566 -18.376  -0.408  1.00  0.490          C  
ATOM    720  O   LEU A  48      -1.778 -19.579  -0.266  1.00  0.540          O  
ATOM    721  CB  LEU A  48      -1.194 -16.929   1.563  1.00  0.700          C  
ATOM    722  CG  LEU A  48      -0.353 -16.379   2.714  1.00  0.700          C  
ATOM    723  CD1 LEU A  48      -1.222 -15.403   3.525  1.00  0.700          C  
ATOM    724  CD2 LEU A  48       0.076 -17.529   3.624  1.00  0.700          C  
ATOM    725  H   LEU A  48       0.239 -15.757  -0.162  1.00  0.580          H  
ATOM    726  HA  LEU A  48       0.167 -18.434   0.823  1.00  0.610          H  
ATOM    727 1HB  LEU A  48      -1.754 -16.098   1.133  1.00  0.840          H  
ATOM    728 2HB  LEU A  48      -1.877 -17.614   2.010  1.00  0.840          H  
ATOM    729  HG  LEU A  48       0.522 -15.860   2.331  1.00  0.840          H  
ATOM    730 1HD1 LEU A  48      -0.643 -15.007   4.358  1.00  0.840          H  
ATOM    731 2HD1 LEU A  48      -1.544 -14.579   2.886  1.00  0.840          H  
ATOM    732 3HD1 LEU A  48      -2.083 -15.928   3.900  1.00  0.840          H  
ATOM    733 1HD2 LEU A  48       0.658 -17.134   4.459  1.00  0.840          H  
ATOM    734 2HD2 LEU A  48      -0.806 -18.038   4.019  1.00  0.840          H  
ATOM    735 3HD2 LEU A  48       0.685 -18.241   3.074  1.00  0.840          H  
ATOM    736  N   PHE A  49      -2.228 -17.632  -1.291  1.00  0.450          N  
ATOM    737  CA  PHE A  49      -3.244 -18.186  -2.160  1.00  0.470          C  
ATOM    738  C   PHE A  49      -2.663 -19.296  -3.011  1.00  0.460          C  
ATOM    739  O   PHE A  49      -3.226 -20.394  -3.077  1.00  0.460          O  
ATOM    740  CB  PHE A  49      -3.847 -17.080  -3.009  1.00  0.650          C  
ATOM    741  CG  PHE A  49      -4.831 -17.522  -3.997  1.00  0.650          C  
ATOM    742  CD1 PHE A  49      -6.109 -17.869  -3.604  1.00  0.650          C  
ATOM    743  CD2 PHE A  49      -4.499 -17.568  -5.340  1.00  0.650          C  
ATOM    744  CE1 PHE A  49      -7.041 -18.262  -4.536  1.00  0.650          C  
ATOM    745  CE2 PHE A  49      -5.428 -17.954  -6.274  1.00  0.650          C  
ATOM    746  CZ  PHE A  49      -6.704 -18.303  -5.871  1.00  0.650          C  
ATOM    747  H   PHE A  49      -2.058 -16.623  -1.343  1.00  0.540          H  
ATOM    748  HA  PHE A  49      -4.032 -18.613  -1.557  1.00  0.560          H  
ATOM    749 1HB  PHE A  49      -4.320 -16.348  -2.354  1.00  0.780          H  
ATOM    750 2HB  PHE A  49      -3.052 -16.562  -3.535  1.00  0.780          H  
ATOM    751  HD1 PHE A  49      -6.373 -17.829  -2.547  1.00  0.780          H  
ATOM    752  HD2 PHE A  49      -3.489 -17.286  -5.652  1.00  0.780          H  
ATOM    753  HE1 PHE A  49      -8.046 -18.537  -4.218  1.00  0.780          H  
ATOM    754  HE2 PHE A  49      -5.162 -17.985  -7.330  1.00  0.780          H  
ATOM    755  HZ  PHE A  49      -7.444 -18.610  -6.608  1.00  0.780          H  
ATOM    756  N   LYS A  50      -1.533 -19.015  -3.664  1.00  0.460          N  
ATOM    757  CA  LYS A  50      -0.899 -20.008  -4.503  1.00  0.490          C  
ATOM    758  C   LYS A  50      -0.478 -21.236  -3.692  1.00  0.470          C  
ATOM    759  O   LYS A  50      -0.658 -22.369  -4.158  1.00  0.490          O  
ATOM    760  CB  LYS A  50       0.293 -19.393  -5.237  1.00  0.670          C  
ATOM    761  CG  LYS A  50      -0.086 -18.401  -6.374  1.00  0.670          C  
ATOM    762  CD  LYS A  50       1.171 -17.897  -7.099  1.00  0.670          C  
ATOM    763  CE  LYS A  50       0.864 -17.108  -8.408  1.00  0.670          C  
ATOM    764  NZ  LYS A  50       0.372 -15.693  -8.184  1.00  0.670          N  
ATOM    765  H   LYS A  50      -1.119 -18.081  -3.575  1.00  0.550          H  
ATOM    766  HA  LYS A  50      -1.625 -20.335  -5.246  1.00  0.590          H  
ATOM    767 1HB  LYS A  50       0.907 -18.845  -4.515  1.00  0.810          H  
ATOM    768 2HB  LYS A  50       0.911 -20.183  -5.659  1.00  0.810          H  
ATOM    769 1HG  LYS A  50      -0.747 -18.896  -7.084  1.00  0.810          H  
ATOM    770 2HG  LYS A  50      -0.615 -17.547  -5.943  1.00  0.810          H  
ATOM    771 1HD  LYS A  50       1.712 -17.228  -6.422  1.00  0.810          H  
ATOM    772 2HD  LYS A  50       1.817 -18.739  -7.339  1.00  0.810          H  
ATOM    773 1HE  LYS A  50       1.776 -17.066  -8.999  1.00  0.810          H  
ATOM    774 2HE  LYS A  50       0.106 -17.652  -8.969  1.00  0.810          H  
ATOM    775 1HZ  LYS A  50       0.208 -15.251  -9.064  1.00  0.810          H  
ATOM    776 2HZ  LYS A  50      -0.488 -15.622  -7.637  1.00  0.810          H  
ATOM    777 3HZ  LYS A  50       1.050 -15.126  -7.663  1.00  0.810          H  
ATOM    778  N   GLU A  51       0.062 -21.034  -2.477  1.00  0.450          N  
ATOM    779  CA  GLU A  51       0.442 -22.169  -1.653  1.00  0.450          C  
ATOM    780  C   GLU A  51      -0.783 -23.006  -1.312  1.00  0.420          C  
ATOM    781  O   GLU A  51      -0.732 -24.233  -1.404  1.00  0.430          O  
ATOM    782  CB  GLU A  51       1.154 -21.737  -0.369  1.00  0.630          C  
ATOM    783  CG  GLU A  51       1.639 -22.923   0.464  1.00  0.630          C  
ATOM    784  CD  GLU A  51       2.399 -22.561   1.710  1.00  0.630          C  
ATOM    785  OE1 GLU A  51       2.559 -21.400   1.984  1.00  0.630          O  
ATOM    786  OE2 GLU A  51       2.820 -23.461   2.394  1.00  0.630          O  
ATOM    787  H   GLU A  51       0.244 -20.082  -2.142  1.00  0.540          H  
ATOM    788  HA  GLU A  51       1.129 -22.791  -2.224  1.00  0.540          H  
ATOM    789 1HB  GLU A  51       2.009 -21.108  -0.617  1.00  0.760          H  
ATOM    790 2HB  GLU A  51       0.476 -21.140   0.242  1.00  0.760          H  
ATOM    791 1HG  GLU A  51       0.773 -23.481   0.750  1.00  0.760          H  
ATOM    792 2HG  GLU A  51       2.256 -23.566  -0.161  1.00  0.760          H  
ATOM    793  N   ALA A  52      -1.890 -22.359  -0.917  1.00  0.390          N  
ATOM    794  CA  ALA A  52      -3.094 -23.094  -0.569  1.00  0.370          C  
ATOM    795  C   ALA A  52      -3.587 -23.905  -1.744  1.00  0.390          C  
ATOM    796  O   ALA A  52      -3.982 -25.060  -1.577  1.00  0.390          O  
ATOM    797  CB  ALA A  52      -4.199 -22.156  -0.135  1.00  0.530          C  
ATOM    798  H   ALA A  52      -1.874 -21.338  -0.828  1.00  0.470          H  
ATOM    799  HA  ALA A  52      -2.856 -23.774   0.246  1.00  0.440          H  
ATOM    800 1HB  ALA A  52      -5.083 -22.729   0.127  1.00  0.630          H  
ATOM    801 2HB  ALA A  52      -3.886 -21.590   0.703  1.00  0.630          H  
ATOM    802 3HB  ALA A  52      -4.435 -21.480  -0.960  1.00  0.630          H  
ATOM    803  N   ASN A  53      -3.526 -23.328  -2.948  1.00  0.420          N  
ATOM    804  CA  ASN A  53      -3.987 -24.055  -4.109  1.00  0.480          C  
ATOM    805  C   ASN A  53      -3.121 -25.267  -4.363  1.00  0.480          C  
ATOM    806  O   ASN A  53      -3.644 -26.347  -4.638  1.00  0.500          O  
ATOM    807  CB  ASN A  53      -3.999 -23.174  -5.335  1.00  0.650          C  
ATOM    808  CG  ASN A  53      -5.105 -22.174  -5.340  1.00  0.650          C  
ATOM    809  OD1 ASN A  53      -6.084 -22.263  -4.589  1.00  0.650          O  
ATOM    810  ND2 ASN A  53      -4.987 -21.225  -6.212  1.00  0.650          N  
ATOM    811  H   ASN A  53      -3.227 -22.351  -3.032  1.00  0.500          H  
ATOM    812  HA  ASN A  53      -4.999 -24.411  -3.917  1.00  0.580          H  
ATOM    813 1HB  ASN A  53      -3.051 -22.637  -5.394  1.00  0.780          H  
ATOM    814 2HB  ASN A  53      -4.079 -23.795  -6.226  1.00  0.780          H  
ATOM    815 1HD2 ASN A  53      -5.711 -20.539  -6.293  1.00  0.780          H  
ATOM    816 2HD2 ASN A  53      -4.190 -21.185  -6.809  1.00  0.780          H  
ATOM    817  N   ALA A  54      -1.799 -25.116  -4.241  1.00  0.480          N  
ATOM    818  CA  ALA A  54      -0.917 -26.247  -4.459  1.00  0.510          C  
ATOM    819  C   ALA A  54      -1.212 -27.352  -3.464  1.00  0.480          C  
ATOM    820  O   ALA A  54      -1.299 -28.519  -3.843  1.00  0.520          O  
ATOM    821  CB  ALA A  54       0.528 -25.813  -4.331  1.00  0.700          C  
ATOM    822  H   ALA A  54      -1.408 -24.185  -4.048  1.00  0.580          H  
ATOM    823  HA  ALA A  54      -1.094 -26.631  -5.462  1.00  0.610          H  
ATOM    824 1HB  ALA A  54       1.179 -26.658  -4.512  1.00  0.840          H  
ATOM    825 2HB  ALA A  54       0.734 -25.028  -5.057  1.00  0.840          H  
ATOM    826 3HB  ALA A  54       0.698 -25.428  -3.325  1.00  0.840          H  
ATOM    827  N   ILE A  55      -1.451 -26.984  -2.209  1.00  0.440          N  
ATOM    828  CA  ILE A  55      -1.697 -27.973  -1.182  1.00  0.430          C  
ATOM    829  C   ILE A  55      -2.989 -28.716  -1.464  1.00  0.440          C  
ATOM    830  O   ILE A  55      -3.024 -29.949  -1.369  1.00  0.470          O  
ATOM    831  CB  ILE A  55      -1.790 -27.318   0.191  1.00  0.610          C  
ATOM    832  CG1 ILE A  55      -0.455 -26.714   0.596  1.00  0.610          C  
ATOM    833  CG2 ILE A  55      -2.133 -28.428   1.198  1.00  0.610          C  
ATOM    834  CD1 ILE A  55      -0.587 -25.731   1.744  1.00  0.610          C  
ATOM    835  H   ILE A  55      -1.373 -25.991  -1.957  1.00  0.530          H  
ATOM    836  HA  ILE A  55      -0.876 -28.686  -1.185  1.00  0.520          H  
ATOM    837  HB  ILE A  55      -2.540 -26.534   0.194  1.00  0.730          H  
ATOM    838 1HG1 ILE A  55       0.204 -27.519   0.916  1.00  0.730          H  
ATOM    839 2HG1 ILE A  55       0.005 -26.218  -0.247  1.00  0.730          H  
ATOM    840 1HG2 ILE A  55      -2.184 -28.028   2.179  1.00  0.730          H  
ATOM    841 2HG2 ILE A  55      -3.084 -28.900   0.967  1.00  0.730          H  
ATOM    842 3HG2 ILE A  55      -1.363 -29.179   1.174  1.00  0.730          H  
ATOM    843 1HD1 ILE A  55       0.399 -25.352   2.011  1.00  0.730          H  
ATOM    844 2HD1 ILE A  55      -1.220 -24.904   1.442  1.00  0.730          H  
ATOM    845 3HD1 ILE A  55      -1.015 -26.200   2.579  1.00  0.730          H  
ATOM    846  N   GLU A  56      -4.068 -27.981  -1.763  1.00  0.440          N  
ATOM    847  CA  GLU A  56      -5.328 -28.638  -2.047  1.00  0.470          C  
ATOM    848  C   GLU A  56      -5.180 -29.549  -3.250  1.00  0.520          C  
ATOM    849  O   GLU A  56      -5.713 -30.659  -3.246  1.00  0.550          O  
ATOM    850  CB  GLU A  56      -6.468 -27.652  -2.295  1.00  0.650          C  
ATOM    851  CG  GLU A  56      -7.826 -28.355  -2.482  1.00  0.650          C  
ATOM    852  CD  GLU A  56      -8.991 -27.431  -2.654  1.00  0.650          C  
ATOM    853  OE1 GLU A  56      -8.800 -26.243  -2.657  1.00  0.650          O  
ATOM    854  OE2 GLU A  56     -10.087 -27.922  -2.785  1.00  0.650          O  
ATOM    855  H   GLU A  56      -3.999 -26.958  -1.802  1.00  0.530          H  
ATOM    856  HA  GLU A  56      -5.596 -29.252  -1.191  1.00  0.560          H  
ATOM    857 1HB  GLU A  56      -6.544 -26.961  -1.466  1.00  0.780          H  
ATOM    858 2HB  GLU A  56      -6.250 -27.066  -3.192  1.00  0.780          H  
ATOM    859 1HG  GLU A  56      -7.762 -28.979  -3.359  1.00  0.780          H  
ATOM    860 2HG  GLU A  56      -8.004 -29.003  -1.624  1.00  0.780          H  
ATOM    861  N   ASN A  57      -4.461 -29.097  -4.286  1.00  0.540          N  
ATOM    862  CA  ASN A  57      -4.296 -29.913  -5.471  1.00  0.610          C  
ATOM    863  C   ASN A  57      -3.543 -31.189  -5.152  1.00  0.630          C  
ATOM    864  O   ASN A  57      -3.913 -32.254  -5.641  1.00  0.680          O  
ATOM    865  CB  ASN A  57      -3.557 -29.143  -6.543  1.00  0.830          C  
ATOM    866  CG  ASN A  57      -4.387 -28.064  -7.168  1.00  0.830          C  
ATOM    867  OD1 ASN A  57      -5.624 -28.085  -7.135  1.00  0.830          O  
ATOM    868  ND2 ASN A  57      -3.722 -27.100  -7.745  1.00  0.830          N  
ATOM    869  H   ASN A  57      -4.062 -28.154  -4.267  1.00  0.650          H  
ATOM    870  HA  ASN A  57      -5.281 -30.192  -5.842  1.00  0.730          H  
ATOM    871 1HB  ASN A  57      -2.667 -28.689  -6.106  1.00  0.990          H  
ATOM    872 2HB  ASN A  57      -3.223 -29.831  -7.319  1.00  0.990          H  
ATOM    873 1HD2 ASN A  57      -4.213 -26.347  -8.180  1.00  0.990          H  
ATOM    874 2HD2 ASN A  57      -2.724 -27.113  -7.750  1.00  0.990          H  
ATOM    875  N   PHE A  58      -2.521 -31.104  -4.301  1.00  0.610          N  
ATOM    876  CA  PHE A  58      -1.740 -32.271  -3.933  1.00  0.650          C  
ATOM    877  C   PHE A  58      -2.610 -33.259  -3.176  1.00  0.640          C  
ATOM    878  O   PHE A  58      -2.528 -34.469  -3.408  1.00  0.710          O  
ATOM    879  CB  PHE A  58      -0.564 -31.846  -3.071  1.00  0.890          C  
ATOM    880  CG  PHE A  58       0.464 -30.966  -3.767  1.00  0.890          C  
ATOM    881  CD1 PHE A  58       0.579 -30.882  -5.171  1.00  0.890          C  
ATOM    882  CD2 PHE A  58       1.319 -30.190  -3.003  1.00  0.890          C  
ATOM    883  CE1 PHE A  58       1.515 -30.063  -5.744  1.00  0.890          C  
ATOM    884  CE2 PHE A  58       2.245 -29.373  -3.592  1.00  0.890          C  
ATOM    885  CZ  PHE A  58       2.347 -29.313  -4.960  1.00  0.890          C  
ATOM    886  H   PHE A  58      -2.223 -30.178  -3.971  1.00  0.730          H  
ATOM    887  HA  PHE A  58      -1.394 -32.771  -4.832  1.00  0.780          H  
ATOM    888 1HB  PHE A  58      -0.958 -31.279  -2.246  1.00  1.070          H  
ATOM    889 2HB  PHE A  58      -0.063 -32.720  -2.662  1.00  1.070          H  
ATOM    890  HD1 PHE A  58      -0.072 -31.456  -5.823  1.00  1.070          H  
ATOM    891  HD2 PHE A  58       1.246 -30.225  -1.915  1.00  1.070          H  
ATOM    892  HE1 PHE A  58       1.594 -30.003  -6.829  1.00  1.070          H  
ATOM    893  HE2 PHE A  58       2.906 -28.767  -2.975  1.00  1.070          H  
ATOM    894  HZ  PHE A  58       3.087 -28.660  -5.421  1.00  1.070          H  
ATOM    895  N   LEU A  59      -3.459 -32.742  -2.289  1.00  0.570          N  
ATOM    896  CA  LEU A  59      -4.354 -33.563  -1.499  1.00  0.580          C  
ATOM    897  C   LEU A  59      -5.345 -34.269  -2.432  1.00  0.600          C  
ATOM    898  O   LEU A  59      -5.610 -35.465  -2.275  1.00  0.650          O  
ATOM    899  CB  LEU A  59      -5.023 -32.654  -0.456  1.00  0.810          C  
ATOM    900  CG  LEU A  59      -5.974 -33.254   0.567  1.00  0.810          C  
ATOM    901  CD1 LEU A  59      -5.256 -34.337   1.429  1.00  0.810          C  
ATOM    902  CD2 LEU A  59      -6.468 -32.099   1.460  1.00  0.810          C  
ATOM    903  H   LEU A  59      -3.433 -31.730  -2.116  1.00  0.680          H  
ATOM    904  HA  LEU A  59      -3.765 -34.321  -0.993  1.00  0.700          H  
ATOM    905 1HB  LEU A  59      -4.241 -32.132   0.082  1.00  0.970          H  
ATOM    906 2HB  LEU A  59      -5.590 -31.903  -1.001  1.00  0.970          H  
ATOM    907  HG  LEU A  59      -6.814 -33.716   0.058  1.00  0.970          H  
ATOM    908 1HD1 LEU A  59      -5.953 -34.739   2.164  1.00  0.970          H  
ATOM    909 2HD1 LEU A  59      -4.903 -35.157   0.800  1.00  0.970          H  
ATOM    910 3HD1 LEU A  59      -4.416 -33.898   1.950  1.00  0.970          H  
ATOM    911 1HD2 LEU A  59      -7.161 -32.480   2.197  1.00  0.970          H  
ATOM    912 2HD2 LEU A  59      -5.614 -31.638   1.967  1.00  0.970          H  
ATOM    913 3HD2 LEU A  59      -6.970 -31.350   0.844  1.00  0.970          H  
ATOM    914  N   ILE A  60      -5.867 -33.549  -3.429  1.00  0.610          N  
ATOM    915  CA  ILE A  60      -6.772 -34.146  -4.398  1.00  0.670          C  
ATOM    916  C   ILE A  60      -6.060 -35.226  -5.199  1.00  0.740          C  
ATOM    917  O   ILE A  60      -6.605 -36.315  -5.359  1.00  0.790          O  
ATOM    918  CB  ILE A  60      -7.365 -33.094  -5.354  1.00  0.910          C  
ATOM    919  CG1 ILE A  60      -8.314 -32.163  -4.560  1.00  0.910          C  
ATOM    920  CG2 ILE A  60      -8.101 -33.802  -6.532  1.00  0.910          C  
ATOM    921  CD1 ILE A  60      -8.714 -30.897  -5.295  1.00  0.910          C  
ATOM    922  H   ILE A  60      -5.652 -32.547  -3.482  1.00  0.730          H  
ATOM    923  HA  ILE A  60      -7.593 -34.611  -3.856  1.00  0.800          H  
ATOM    924  HB  ILE A  60      -6.562 -32.475  -5.750  1.00  1.100          H  
ATOM    925 1HG1 ILE A  60      -9.217 -32.715  -4.313  1.00  1.100          H  
ATOM    926 2HG1 ILE A  60      -7.828 -31.876  -3.632  1.00  1.100          H  
ATOM    927 1HG2 ILE A  60      -8.514 -33.071  -7.214  1.00  1.100          H  
ATOM    928 2HG2 ILE A  60      -7.414 -34.435  -7.095  1.00  1.100          H  
ATOM    929 3HG2 ILE A  60      -8.909 -34.424  -6.143  1.00  1.100          H  
ATOM    930 1HD1 ILE A  60      -9.376 -30.305  -4.656  1.00  1.100          H  
ATOM    931 2HD1 ILE A  60      -7.820 -30.312  -5.524  1.00  1.100          H  
ATOM    932 3HD1 ILE A  60      -9.233 -31.135  -6.213  1.00  1.100          H  
ATOM    933  N   GLN A  61      -4.847 -34.940  -5.695  1.00  0.770          N  
ATOM    934  CA  GLN A  61      -4.110 -35.905  -6.504  1.00  0.880          C  
ATOM    935  C   GLN A  61      -3.851 -37.199  -5.756  1.00  0.890          C  
ATOM    936  O   GLN A  61      -4.005 -38.289  -6.324  1.00  0.990          O  
ATOM    937  CB  GLN A  61      -2.737 -35.342  -6.890  1.00  1.190          C  
ATOM    938  CG  GLN A  61      -2.715 -34.208  -7.897  1.00  1.190          C  
ATOM    939  CD  GLN A  61      -1.296 -33.610  -8.018  1.00  1.190          C  
ATOM    940  OE1 GLN A  61      -0.418 -33.885  -7.163  1.00  1.190          O  
ATOM    941  NE2 GLN A  61      -1.076 -32.809  -9.052  1.00  1.190          N  
ATOM    942  H   GLN A  61      -4.449 -34.012  -5.537  1.00  0.920          H  
ATOM    943  HA  GLN A  61      -4.695 -36.128  -7.398  1.00  1.060          H  
ATOM    944 1HB  GLN A  61      -2.250 -34.979  -5.987  1.00  1.430          H  
ATOM    945 2HB  GLN A  61      -2.120 -36.146  -7.284  1.00  1.430          H  
ATOM    946 1HG  GLN A  61      -2.993 -34.614  -8.869  1.00  1.430          H  
ATOM    947 2HG  GLN A  61      -3.409 -33.437  -7.619  1.00  1.430          H  
ATOM    948 1HE2 GLN A  61      -0.180 -32.389  -9.190  1.00  1.430          H  
ATOM    949 2HE2 GLN A  61      -1.812 -32.622  -9.708  1.00  1.430          H  
ATOM    950  N   LYS A  62      -3.481 -37.097  -4.478  1.00  0.840          N  
ATOM    951  CA  LYS A  62      -3.211 -38.300  -3.724  1.00  0.910          C  
ATOM    952  C   LYS A  62      -4.494 -39.050  -3.436  1.00  0.930          C  
ATOM    953  O   LYS A  62      -4.513 -40.281  -3.537  1.00  1.060          O  
ATOM    954  CB  LYS A  62      -2.422 -37.975  -2.452  1.00  1.250          C  
ATOM    955  CG  LYS A  62      -0.945 -37.524  -2.708  1.00  1.250          C  
ATOM    956  CD  LYS A  62      -0.055 -38.690  -3.236  1.00  1.250          C  
ATOM    957  CE  LYS A  62       1.385 -38.256  -3.461  1.00  1.250          C  
ATOM    958  NZ  LYS A  62       2.241 -39.389  -3.941  1.00  1.250          N  
ATOM    959  H   LYS A  62      -3.333 -36.172  -4.058  1.00  1.010          H  
ATOM    960  HA  LYS A  62      -2.608 -38.955  -4.342  1.00  1.090          H  
ATOM    961 1HB  LYS A  62      -2.927 -37.159  -1.918  1.00  1.500          H  
ATOM    962 2HB  LYS A  62      -2.416 -38.839  -1.786  1.00  1.500          H  
ATOM    963 1HG  LYS A  62      -0.944 -36.711  -3.437  1.00  1.500          H  
ATOM    964 2HG  LYS A  62      -0.518 -37.146  -1.772  1.00  1.500          H  
ATOM    965 1HD  LYS A  62      -0.070 -39.508  -2.514  1.00  1.500          H  
ATOM    966 2HD  LYS A  62      -0.427 -39.058  -4.184  1.00  1.500          H  
ATOM    967 1HE  LYS A  62       1.401 -37.465  -4.204  1.00  1.500          H  
ATOM    968 2HE  LYS A  62       1.791 -37.870  -2.539  1.00  1.500          H  
ATOM    969 1HZ  LYS A  62       3.188 -39.057  -4.080  1.00  1.500          H  
ATOM    970 2HZ  LYS A  62       2.243 -40.126  -3.249  1.00  1.500          H  
ATOM    971 3HZ  LYS A  62       1.880 -39.749  -4.814  1.00  1.500          H  
ATOM    972  N   ARG A  63      -5.580 -38.340  -3.120  1.00  0.850          N  
ATOM    973  CA  ARG A  63      -6.831 -39.025  -2.878  1.00  0.910          C  
ATOM    974  C   ARG A  63      -7.319 -39.737  -4.140  1.00  0.960          C  
ATOM    975  O   ARG A  63      -7.786 -40.875  -4.051  1.00  1.050          O  
ATOM    976  CB  ARG A  63      -7.882 -38.050  -2.376  1.00  1.250          C  
ATOM    977  CG  ARG A  63      -7.665 -37.549  -0.935  1.00  1.250          C  
ATOM    978  CD  ARG A  63      -8.639 -36.490  -0.583  1.00  1.250          C  
ATOM    979  NE  ARG A  63      -8.496 -36.017   0.800  1.00  1.250          N  
ATOM    980  CZ  ARG A  63      -9.186 -34.973   1.326  1.00  1.250          C  
ATOM    981  NH1 ARG A  63     -10.045 -34.309   0.572  1.00  1.250          N  
ATOM    982  NH2 ARG A  63      -9.014 -34.602   2.593  1.00  1.250          N  
ATOM    983  H   ARG A  63      -5.528 -37.321  -3.008  1.00  1.020          H  
ATOM    984  HA  ARG A  63      -6.665 -39.770  -2.101  1.00  1.090          H  
ATOM    985 1HB  ARG A  63      -7.893 -37.175  -3.029  1.00  1.500          H  
ATOM    986 2HB  ARG A  63      -8.866 -38.513  -2.431  1.00  1.500          H  
ATOM    987 1HG  ARG A  63      -7.803 -38.380  -0.244  1.00  1.500          H  
ATOM    988 2HG  ARG A  63      -6.658 -37.156  -0.818  1.00  1.500          H  
ATOM    989 1HD  ARG A  63      -8.473 -35.643  -1.252  1.00  1.500          H  
ATOM    990 2HD  ARG A  63      -9.650 -36.873  -0.715  1.00  1.500          H  
ATOM    991  HE  ARG A  63      -7.841 -36.506   1.404  1.00  1.500          H  
ATOM    992 1HH1 ARG A  63     -10.188 -34.573  -0.389  1.00  1.500          H  
ATOM    993 2HH1 ARG A  63     -10.560 -33.530   0.959  1.00  1.500          H  
ATOM    994 1HH2 ARG A  63      -8.355 -35.084   3.227  1.00  1.500          H  
ATOM    995 2HH2 ARG A  63      -9.535 -33.825   2.965  1.00  1.500          H  
ATOM    996  N   GLU A  64      -7.201 -39.097  -5.317  1.00  0.940          N  
ATOM    997  CA  GLU A  64      -7.650 -39.736  -6.548  1.00  1.050          C  
ATOM    998  C   GLU A  64      -6.851 -41.001  -6.820  1.00  1.130          C  
ATOM    999  O   GLU A  64      -7.430 -42.034  -7.182  1.00  1.270          O  
ATOM   1000  CB  GLU A  64      -7.542 -38.781  -7.740  1.00  1.430          C  
ATOM   1001  CG  GLU A  64      -8.559 -37.635  -7.755  1.00  1.430          C  
ATOM   1002  CD  GLU A  64      -8.322 -36.668  -8.886  1.00  1.430          C  
ATOM   1003  OE1 GLU A  64      -7.327 -36.807  -9.559  1.00  1.430          O  
ATOM   1004  OE2 GLU A  64      -9.132 -35.793  -9.076  1.00  1.430          O  
ATOM   1005  H   GLU A  64      -6.831 -38.142  -5.348  1.00  1.130          H  
ATOM   1006  HA  GLU A  64      -8.695 -40.014  -6.429  1.00  1.260          H  
ATOM   1007 1HB  GLU A  64      -6.545 -38.330  -7.740  1.00  1.710          H  
ATOM   1008 2HB  GLU A  64      -7.647 -39.341  -8.668  1.00  1.710          H  
ATOM   1009 1HG  GLU A  64      -9.558 -38.056  -7.855  1.00  1.710          H  
ATOM   1010 2HG  GLU A  64      -8.516 -37.105  -6.809  1.00  1.710          H  
ATOM   1011  N   PHE A  65      -5.535 -40.948  -6.586  1.00  1.110          N  
ATOM   1012  CA  PHE A  65      -4.711 -42.123  -6.773  1.00  1.240          C  
ATOM   1013  C   PHE A  65      -5.187 -43.265  -5.903  1.00  1.240          C  
ATOM   1014  O   PHE A  65      -5.414 -44.372  -6.395  1.00  1.320          O  
ATOM   1015  CB  PHE A  65      -3.250 -41.846  -6.440  1.00  1.680          C  
ATOM   1016  CG  PHE A  65      -2.428 -43.096  -6.462  1.00  1.680          C  
ATOM   1017  CD1 PHE A  65      -1.995 -43.647  -7.654  1.00  1.680          C  
ATOM   1018  CD2 PHE A  65      -2.104 -43.742  -5.274  1.00  1.680          C  
ATOM   1019  CE1 PHE A  65      -1.260 -44.811  -7.659  1.00  1.680          C  
ATOM   1020  CE2 PHE A  65      -1.378 -44.901  -5.279  1.00  1.680          C  
ATOM   1021  CZ  PHE A  65      -0.954 -45.438  -6.472  1.00  1.680          C  
ATOM   1022  H   PHE A  65      -5.096 -40.059  -6.321  1.00  1.330          H  
ATOM   1023  HA  PHE A  65      -4.784 -42.431  -7.815  1.00  1.490          H  
ATOM   1024 1HB  PHE A  65      -2.836 -41.137  -7.154  1.00  2.020          H  
ATOM   1025 2HB  PHE A  65      -3.176 -41.398  -5.451  1.00  2.020          H  
ATOM   1026  HD1 PHE A  65      -2.244 -43.156  -8.594  1.00  2.020          H  
ATOM   1027  HD2 PHE A  65      -2.441 -43.321  -4.328  1.00  2.020          H  
ATOM   1028  HE1 PHE A  65      -0.925 -45.238  -8.603  1.00  2.020          H  
ATOM   1029  HE2 PHE A  65      -1.139 -45.400  -4.340  1.00  2.020          H  
ATOM   1030  HZ  PHE A  65      -0.378 -46.361  -6.476  1.00  2.020          H  
ATOM   1031  N   LEU A  66      -5.349 -42.996  -4.609  1.00  1.190          N  
ATOM   1032  CA  LEU A  66      -5.731 -44.028  -3.656  1.00  1.260          C  
ATOM   1033  C   LEU A  66      -7.110 -44.619  -3.938  1.00  1.290          C  
ATOM   1034  O   LEU A  66      -7.346 -45.806  -3.705  1.00  1.420          O  
ATOM   1035  CB  LEU A  66      -5.697 -43.432  -2.248  1.00  1.740          C  
ATOM   1036  CG  LEU A  66      -4.290 -43.046  -1.699  1.00  1.740          C  
ATOM   1037  CD1 LEU A  66      -4.474 -42.275  -0.405  1.00  1.740          C  
ATOM   1038  CD2 LEU A  66      -3.429 -44.297  -1.469  1.00  1.740          C  
ATOM   1039  H   LEU A  66      -5.167 -42.044  -4.272  1.00  1.430          H  
ATOM   1040  HA  LEU A  66      -5.014 -44.839  -3.736  1.00  1.510          H  
ATOM   1041 1HB  LEU A  66      -6.305 -42.524  -2.257  1.00  2.080          H  
ATOM   1042 2HB  LEU A  66      -6.150 -44.142  -1.559  1.00  2.080          H  
ATOM   1043  HG  LEU A  66      -3.789 -42.396  -2.410  1.00  2.080          H  
ATOM   1044 1HD1 LEU A  66      -3.502 -41.974  -0.012  1.00  2.080          H  
ATOM   1045 2HD1 LEU A  66      -5.072 -41.380  -0.592  1.00  2.080          H  
ATOM   1046 3HD1 LEU A  66      -4.980 -42.900   0.329  1.00  2.080          H  
ATOM   1047 1HD2 LEU A  66      -2.458 -43.993  -1.080  1.00  2.080          H  
ATOM   1048 2HD2 LEU A  66      -3.920 -44.951  -0.748  1.00  2.080          H  
ATOM   1049 3HD2 LEU A  66      -3.279 -44.838  -2.396  1.00  2.080          H  
ATOM   1050  N   ARG A  67      -8.043 -43.790  -4.403  1.00  1.210          N  
ATOM   1051  CA  ARG A  67      -9.388 -44.253  -4.733  1.00  1.260          C  
ATOM   1052  C   ARG A  67      -9.394 -45.256  -5.883  1.00  1.380          C  
ATOM   1053  O   ARG A  67     -10.214 -46.180  -5.914  1.00  1.490          O  
ATOM   1054  CB  ARG A  67     -10.280 -43.068  -5.056  1.00  1.740          C  
ATOM   1055  CG  ARG A  67     -10.658 -42.227  -3.840  1.00  1.740          C  
ATOM   1056  CD  ARG A  67     -11.357 -40.983  -4.214  1.00  1.740          C  
ATOM   1057  NE  ARG A  67     -11.704 -40.189  -3.040  1.00  1.740          N  
ATOM   1058  CZ  ARG A  67     -12.179 -38.925  -3.065  1.00  1.740          C  
ATOM   1059  NH1 ARG A  67     -12.363 -38.300  -4.212  1.00  1.740          N  
ATOM   1060  NH2 ARG A  67     -12.461 -38.311  -1.926  1.00  1.740          N  
ATOM   1061  H   ARG A  67      -7.817 -42.795  -4.498  1.00  1.450          H  
ATOM   1062  HA  ARG A  67      -9.796 -44.746  -3.852  1.00  1.510          H  
ATOM   1063 1HB  ARG A  67      -9.763 -42.416  -5.762  1.00  2.090          H  
ATOM   1064 2HB  ARG A  67     -11.194 -43.415  -5.532  1.00  2.090          H  
ATOM   1065 1HG  ARG A  67     -11.335 -42.807  -3.215  1.00  2.090          H  
ATOM   1066 2HG  ARG A  67      -9.779 -41.980  -3.262  1.00  2.090          H  
ATOM   1067 1HD  ARG A  67     -10.696 -40.390  -4.848  1.00  2.090          H  
ATOM   1068 2HD  ARG A  67     -12.272 -41.225  -4.753  1.00  2.090          H  
ATOM   1069  HE  ARG A  67     -11.584 -40.627  -2.134  1.00  2.090          H  
ATOM   1070 1HH1 ARG A  67     -12.149 -38.762  -5.083  1.00  2.090          H  
ATOM   1071 2HH1 ARG A  67     -12.722 -37.355  -4.223  1.00  2.090          H  
ATOM   1072 1HH2 ARG A  67     -12.323 -38.789  -1.045  1.00  2.090          H  
ATOM   1073 2HH2 ARG A  67     -12.820 -37.367  -1.933  1.00  2.090          H  
ATOM   1074  N   GLN A  68      -8.479 -45.059  -6.838  1.00  1.400          N  
ATOM   1075  CA  GLN A  68      -8.377 -45.926  -8.001  1.00  1.550          C  
ATOM   1076  C   GLN A  68      -7.385 -47.091  -7.854  1.00  1.670          C  
ATOM   1077  O   GLN A  68      -7.461 -48.054  -8.627  1.00  1.880          O  
ATOM   1078  CB  GLN A  68      -7.988 -45.091  -9.222  1.00  2.110          C  
ATOM   1079  CG  GLN A  68      -9.005 -44.026  -9.590  1.00  2.110          C  
ATOM   1080  CD  GLN A  68     -10.345 -44.620  -9.943  1.00  2.110          C  
ATOM   1081  OE1 GLN A  68     -10.444 -45.468 -10.833  1.00  2.110          O  
ATOM   1082  NE2 GLN A  68     -11.384 -44.189  -9.247  1.00  2.110          N  
ATOM   1083  H   GLN A  68      -7.858 -44.241  -6.770  1.00  1.680          H  
ATOM   1084  HA  GLN A  68      -9.358 -46.363  -8.177  1.00  1.860          H  
ATOM   1085 1HB  GLN A  68      -7.038 -44.587  -9.018  1.00  2.530          H  
ATOM   1086 2HB  GLN A  68      -7.843 -45.736 -10.079  1.00  2.530          H  
ATOM   1087 1HG  GLN A  68      -9.139 -43.358  -8.739  1.00  2.530          H  
ATOM   1088 2HG  GLN A  68      -8.638 -43.466 -10.448  1.00  2.530          H  
ATOM   1089 1HE2 GLN A  68     -12.300 -44.551  -9.433  1.00  2.530          H  
ATOM   1090 2HE2 GLN A  68     -11.250 -43.505  -8.533  1.00  2.530          H  
ATOM   1091  N   ARG A  69      -6.466 -47.019  -6.885  1.00  1.600          N  
ATOM   1092  CA  ARG A  69      -5.463 -48.062  -6.687  1.00  1.770          C  
ATOM   1093  C   ARG A  69      -5.343 -48.491  -5.226  1.00  2.060          C  
ATOM   1094  O   ARG A  69      -4.264 -48.378  -4.642  1.00  2.280          O  
ATOM   1095  OXT ARG A  69      -6.179 -49.280  -4.785  1.00  2.660          O  
ATOM   1096  CB  ARG A  69      -4.099 -47.579  -7.171  1.00  2.290          C  
ATOM   1097  CG  ARG A  69      -4.008 -47.270  -8.661  1.00  2.290          C  
ATOM   1098  CD  ARG A  69      -4.075 -48.498  -9.497  1.00  2.290          C  
ATOM   1099  NE  ARG A  69      -3.938 -48.194 -10.905  1.00  2.290          N  
ATOM   1100  CZ  ARG A  69      -4.952 -47.859 -11.739  1.00  2.290          C  
ATOM   1101  NH1 ARG A  69      -6.207 -47.780 -11.315  1.00  2.290          N  
ATOM   1102  NH2 ARG A  69      -4.679 -47.607 -13.012  1.00  2.290          N  
ATOM   1103  H   ARG A  69      -6.402 -46.176  -6.309  1.00  1.920          H  
ATOM   1104  HA  ARG A  69      -5.762 -48.938  -7.255  1.00  2.120          H  
ATOM   1105 1HB  ARG A  69      -3.841 -46.661  -6.638  1.00  2.750          H  
ATOM   1106 2HB  ARG A  69      -3.338 -48.319  -6.934  1.00  2.750          H  
ATOM   1107 1HG  ARG A  69      -4.810 -46.598  -8.947  1.00  2.750          H  
ATOM   1108 2HG  ARG A  69      -3.058 -46.789  -8.862  1.00  2.750          H  
ATOM   1109 1HD  ARG A  69      -3.260 -49.164  -9.214  1.00  2.750          H  
ATOM   1110 2HD  ARG A  69      -5.017 -49.012  -9.354  1.00  2.750          H  
ATOM   1111  HE  ARG A  69      -3.007 -48.237 -11.297  1.00  2.750          H  
ATOM   1112 1HH1 ARG A  69      -6.472 -47.965 -10.331  1.00  2.750          H  
ATOM   1113 2HH1 ARG A  69      -6.939 -47.530 -11.962  1.00  2.750          H  
ATOM   1114 1HH2 ARG A  69      -3.726 -47.665 -13.347  1.00  2.750          H  
ATOM   1115 2HH2 ARG A  69      -5.419 -47.357 -13.651  1.00  2.750          H  
TER    1116
ATOM   1117  N   GLY B   1       2.306 -33.980  -6.506  1.00  6.040          N  
ATOM   1118  CA  GLY B   1       2.207 -34.153  -5.062  1.00  4.970          C  
ATOM   1119  C   GLY B   1       3.569 -33.994  -4.405  1.00  4.000          C  
ATOM   1120  O   GLY B   1       4.423 -34.869  -4.536  1.00  3.800          O  
ATOM   1121 1H   GLY B   1       1.380 -33.779  -6.871  1.00  7.250          H  
ATOM   1122 2H   GLY B   1       2.932 -33.219  -6.723  1.00  7.250          H  
ATOM   1123 3H   GLY B   1       2.651 -34.830  -6.928  1.00  7.250          H  
ATOM   1124 1HA  GLY B   1       1.508 -33.435  -4.650  1.00  5.960          H  
ATOM   1125 2HA  GLY B   1       1.805 -35.140  -4.844  1.00  5.960          H  
ATOM   1126  N   SER B   2       3.781 -32.879  -3.699  1.00  3.710          N  
ATOM   1127  CA  SER B   2       5.063 -32.618  -3.030  1.00  3.320          C  
ATOM   1128  C   SER B   2       5.282 -33.452  -1.766  1.00  2.430          C  
ATOM   1129  O   SER B   2       6.410 -33.568  -1.277  1.00  2.920          O  
ATOM   1130  CB  SER B   2       5.161 -31.164  -2.638  1.00  4.800          C  
ATOM   1131  OG  SER B   2       4.256 -30.872  -1.607  1.00  4.800          O  
ATOM   1132  H   SER B   2       3.053 -32.176  -3.618  1.00  4.450          H  
ATOM   1133  HA  SER B   2       5.866 -32.850  -3.731  1.00  3.980          H  
ATOM   1134 1HB  SER B   2       6.175 -30.947  -2.306  1.00  5.760          H  
ATOM   1135 2HB  SER B   2       4.958 -30.538  -3.502  1.00  5.760          H  
ATOM   1136  HG  SER B   2       4.380 -29.940  -1.404  1.00  5.760          H  
ATOM   1137  N   MET B   3       4.207 -34.026  -1.233  1.00  1.660          N  
ATOM   1138  CA  MET B   3       4.279 -34.846  -0.032  1.00  1.480          C  
ATOM   1139  C   MET B   3       3.382 -36.054  -0.176  1.00  1.350          C  
ATOM   1140  O   MET B   3       2.341 -35.989  -0.828  1.00  1.630          O  
ATOM   1141  CB  MET B   3       3.867 -34.077   1.230  1.00  2.140          C  
ATOM   1142  CG  MET B   3       4.726 -32.875   1.578  1.00  2.140          C  
ATOM   1143  SD  MET B   3       4.325 -32.157   3.211  1.00  2.140          S  
ATOM   1144  CE  MET B   3       2.749 -31.350   2.964  1.00  2.140          C  
ATOM   1145  H   MET B   3       3.323 -33.885  -1.692  1.00  1.990          H  
ATOM   1146  HA  MET B   3       5.302 -35.202   0.087  1.00  1.780          H  
ATOM   1147 1HB  MET B   3       2.841 -33.733   1.111  1.00  2.570          H  
ATOM   1148 2HB  MET B   3       3.886 -34.746   2.087  1.00  2.570          H  
ATOM   1149 1HG  MET B   3       5.778 -33.162   1.567  1.00  2.570          H  
ATOM   1150 2HG  MET B   3       4.583 -32.105   0.820  1.00  2.570          H  
ATOM   1151 1HE  MET B   3       2.432 -30.867   3.894  1.00  2.570          H  
ATOM   1152 2HE  MET B   3       2.841 -30.594   2.185  1.00  2.570          H  
ATOM   1153 3HE  MET B   3       2.017 -32.082   2.681  1.00  2.570          H  
ATOM   1154  N   GLY B   4       3.785 -37.168   0.442  1.00  1.420          N  
ATOM   1155  CA  GLY B   4       2.988 -38.398   0.468  1.00  1.660          C  
ATOM   1156  C   GLY B   4       2.105 -38.483   1.711  1.00  1.570          C  
ATOM   1157  O   GLY B   4       1.464 -39.503   1.965  1.00  1.840          O  
ATOM   1158  H   GLY B   4       4.677 -37.162   0.920  1.00  1.700          H  
ATOM   1159 1HA  GLY B   4       2.364 -38.450  -0.418  1.00  1.990          H  
ATOM   1160 2HA  GLY B   4       3.654 -39.259   0.438  1.00  1.990          H  
ATOM   1161  N   LYS B   5       2.121 -37.420   2.507  1.00  1.470          N  
ATOM   1162  CA  LYS B   5       1.392 -37.351   3.763  1.00  1.600          C  
ATOM   1163  C   LYS B   5       0.112 -36.520   3.692  1.00  1.380          C  
ATOM   1164  O   LYS B   5       0.159 -35.289   3.775  1.00  1.180          O  
ATOM   1165  CB  LYS B   5       2.299 -36.774   4.847  1.00  2.190          C  
ATOM   1166  CG  LYS B   5       3.490 -37.642   5.201  1.00  2.190          C  
ATOM   1167  CD  LYS B   5       4.335 -36.994   6.293  1.00  2.190          C  
ATOM   1168  CE  LYS B   5       5.537 -37.863   6.658  1.00  2.190          C  
ATOM   1169  NZ  LYS B   5       6.382 -37.235   7.718  1.00  2.190          N  
ATOM   1170  H   LYS B   5       2.663 -36.628   2.205  1.00  1.760          H  
ATOM   1171  HA  LYS B   5       1.108 -38.365   4.049  1.00  1.920          H  
ATOM   1172 1HB  LYS B   5       2.685 -35.811   4.515  1.00  2.630          H  
ATOM   1173 2HB  LYS B   5       1.719 -36.605   5.754  1.00  2.630          H  
ATOM   1174 1HG  LYS B   5       3.136 -38.615   5.546  1.00  2.630          H  
ATOM   1175 2HG  LYS B   5       4.104 -37.794   4.315  1.00  2.630          H  
ATOM   1176 1HD  LYS B   5       4.689 -36.021   5.946  1.00  2.630          H  
ATOM   1177 2HD  LYS B   5       3.723 -36.840   7.182  1.00  2.630          H  
ATOM   1178 1HE  LYS B   5       5.182 -38.828   7.017  1.00  2.630          H  
ATOM   1179 2HE  LYS B   5       6.147 -38.019   5.769  1.00  2.630          H  
ATOM   1180 1HZ  LYS B   5       7.163 -37.841   7.929  1.00  2.630          H  
ATOM   1181 2HZ  LYS B   5       6.728 -36.343   7.392  1.00  2.630          H  
ATOM   1182 3HZ  LYS B   5       5.831 -37.096   8.553  1.00  2.630          H  
ATOM   1183  N   ASP B   6      -1.037 -37.191   3.597  1.00  1.490          N  
ATOM   1184  CA  ASP B   6      -2.328 -36.505   3.483  1.00  1.370          C  
ATOM   1185  C   ASP B   6      -2.605 -35.619   4.684  1.00  1.240          C  
ATOM   1186  O   ASP B   6      -3.158 -34.532   4.541  1.00  1.080          O  
ATOM   1187  CB  ASP B   6      -3.476 -37.508   3.396  1.00  1.970          C  
ATOM   1188  CG  ASP B   6      -3.562 -38.269   2.093  1.00  1.970          C  
ATOM   1189  OD1 ASP B   6      -2.936 -37.892   1.138  1.00  1.970          O  
ATOM   1190  OD2 ASP B   6      -4.272 -39.240   2.070  1.00  1.970          O  
ATOM   1191  H   ASP B   6      -1.013 -38.205   3.554  1.00  1.790          H  
ATOM   1192  HA  ASP B   6      -2.319 -35.888   2.588  1.00  1.640          H  
ATOM   1193 1HB  ASP B   6      -3.382 -38.230   4.215  1.00  2.360          H  
ATOM   1194 2HB  ASP B   6      -4.421 -36.979   3.550  1.00  2.360          H  
ATOM   1195  N   GLU B   7      -2.210 -36.077   5.866  1.00  1.370          N  
ATOM   1196  CA  GLU B   7      -2.450 -35.325   7.082  1.00  1.330          C  
ATOM   1197  C   GLU B   7      -1.689 -34.012   7.049  1.00  1.130          C  
ATOM   1198  O   GLU B   7      -2.183 -32.981   7.518  1.00  0.990          O  
ATOM   1199  CB  GLU B   7      -2.034 -36.168   8.287  1.00  1.880          C  
ATOM   1200  CG  GLU B   7      -2.903 -37.423   8.497  1.00  1.880          C  
ATOM   1201  CD  GLU B   7      -2.540 -38.574   7.567  1.00  1.880          C  
ATOM   1202  OE1 GLU B   7      -1.575 -38.443   6.833  1.00  1.880          O  
ATOM   1203  OE2 GLU B   7      -3.225 -39.564   7.582  1.00  1.880          O  
ATOM   1204  H   GLU B   7      -1.755 -36.992   5.924  1.00  1.640          H  
ATOM   1205  HA  GLU B   7      -3.519 -35.106   7.150  1.00  1.600          H  
ATOM   1206 1HB  GLU B   7      -0.997 -36.483   8.172  1.00  2.250          H  
ATOM   1207 2HB  GLU B   7      -2.095 -35.563   9.191  1.00  2.250          H  
ATOM   1208 1HG  GLU B   7      -2.799 -37.757   9.529  1.00  2.250          H  
ATOM   1209 2HG  GLU B   7      -3.947 -37.151   8.335  1.00  2.250          H  
ATOM   1210  N   ALA B   8      -0.462 -34.057   6.522  1.00  1.170          N  
ATOM   1211  CA  ALA B   8       0.354 -32.866   6.435  1.00  1.100          C  
ATOM   1212  C   ALA B   8      -0.304 -31.885   5.495  1.00  0.900          C  
ATOM   1213  O   ALA B   8      -0.410 -30.701   5.803  1.00  0.870          O  
ATOM   1214  CB  ALA B   8       1.753 -33.201   5.957  1.00  1.570          C  
ATOM   1215  H   ALA B   8      -0.125 -34.936   6.149  1.00  1.400          H  
ATOM   1216  HA  ALA B   8       0.410 -32.412   7.424  1.00  1.320          H  
ATOM   1217 1HB  ALA B   8       2.347 -32.290   5.913  1.00  1.880          H  
ATOM   1218 2HB  ALA B   8       2.215 -33.903   6.646  1.00  1.880          H  
ATOM   1219 3HB  ALA B   8       1.699 -33.645   4.967  1.00  1.880          H  
ATOM   1220  N   LEU B   9      -0.823 -32.396   4.379  1.00  0.850          N  
ATOM   1221  CA  LEU B   9      -1.480 -31.542   3.413  1.00  0.790          C  
ATOM   1222  C   LEU B   9      -2.754 -30.926   3.988  1.00  0.740          C  
ATOM   1223  O   LEU B   9      -3.015 -29.743   3.779  1.00  0.770          O  
ATOM   1224  CB  LEU B   9      -1.784 -32.361   2.158  1.00  1.130          C  
ATOM   1225  CG  LEU B   9      -0.554 -32.816   1.314  1.00  1.130          C  
ATOM   1226  CD1 LEU B   9      -0.997 -33.825   0.296  1.00  1.130          C  
ATOM   1227  CD2 LEU B   9       0.063 -31.611   0.590  1.00  1.130          C  
ATOM   1228  H   LEU B   9      -0.690 -33.395   4.184  1.00  1.020          H  
ATOM   1229  HA  LEU B   9      -0.804 -30.729   3.166  1.00  0.950          H  
ATOM   1230 1HB  LEU B   9      -2.307 -33.252   2.464  1.00  1.360          H  
ATOM   1231 2HB  LEU B   9      -2.437 -31.777   1.517  1.00  1.360          H  
ATOM   1232  HG  LEU B   9       0.179 -33.291   1.965  1.00  1.360          H  
ATOM   1233 1HD1 LEU B   9      -0.139 -34.157  -0.293  1.00  1.360          H  
ATOM   1234 2HD1 LEU B   9      -1.439 -34.686   0.791  1.00  1.360          H  
ATOM   1235 3HD1 LEU B   9      -1.716 -33.374  -0.344  1.00  1.360          H  
ATOM   1236 1HD2 LEU B   9       0.912 -31.946  -0.007  1.00  1.360          H  
ATOM   1237 2HD2 LEU B   9      -0.688 -31.163  -0.054  1.00  1.360          H  
ATOM   1238 3HD2 LEU B   9       0.404 -30.871   1.300  1.00  1.360          H  
ATOM   1239  N   GLU B  10      -3.541 -31.697   4.738  1.00  0.750          N  
ATOM   1240  CA  GLU B  10      -4.759 -31.149   5.322  1.00  0.740          C  
ATOM   1241  C   GLU B  10      -4.433 -30.048   6.333  1.00  0.700          C  
ATOM   1242  O   GLU B  10      -5.083 -28.994   6.346  1.00  0.650          O  
ATOM   1243  CB  GLU B  10      -5.565 -32.263   5.996  1.00  1.040          C  
ATOM   1244  CG  GLU B  10      -6.216 -33.255   5.030  1.00  1.040          C  
ATOM   1245  CD  GLU B  10      -6.816 -34.451   5.720  1.00  1.040          C  
ATOM   1246  OE1 GLU B  10      -6.602 -34.579   6.900  1.00  1.040          O  
ATOM   1247  OE2 GLU B  10      -7.499 -35.234   5.078  1.00  1.040          O  
ATOM   1248  H   GLU B  10      -3.315 -32.689   4.864  1.00  0.900          H  
ATOM   1249  HA  GLU B  10      -5.360 -30.716   4.524  1.00  0.890          H  
ATOM   1250 1HB  GLU B  10      -4.903 -32.830   6.655  1.00  1.250          H  
ATOM   1251 2HB  GLU B  10      -6.346 -31.826   6.614  1.00  1.250          H  
ATOM   1252 1HG  GLU B  10      -7.004 -32.737   4.496  1.00  1.250          H  
ATOM   1253 2HG  GLU B  10      -5.480 -33.580   4.309  1.00  1.250          H  
ATOM   1254  N   LYS B  11      -3.395 -30.258   7.156  1.00  0.750          N  
ATOM   1255  CA  LYS B  11      -3.043 -29.255   8.144  1.00  0.750          C  
ATOM   1256  C   LYS B  11      -2.489 -28.018   7.471  1.00  0.670          C  
ATOM   1257  O   LYS B  11      -2.917 -26.905   7.785  1.00  0.630          O  
ATOM   1258  CB  LYS B  11      -2.028 -29.788   9.157  1.00  1.050          C  
ATOM   1259  CG  LYS B  11      -1.627 -28.778  10.294  1.00  1.050          C  
ATOM   1260  CD  LYS B  11      -2.821 -28.428  11.210  1.00  1.050          C  
ATOM   1261  CE  LYS B  11      -2.382 -27.759  12.542  1.00  1.050          C  
ATOM   1262  NZ  LYS B  11      -1.903 -26.332  12.376  1.00  1.050          N  
ATOM   1263  H   LYS B  11      -2.895 -31.155   7.135  1.00  0.900          H  
ATOM   1264  HA  LYS B  11      -3.950 -28.970   8.674  1.00  0.900          H  
ATOM   1265 1HB  LYS B  11      -2.423 -30.691   9.622  1.00  1.260          H  
ATOM   1266 2HB  LYS B  11      -1.115 -30.074   8.625  1.00  1.260          H  
ATOM   1267 1HG  LYS B  11      -0.834 -29.218  10.895  1.00  1.260          H  
ATOM   1268 2HG  LYS B  11      -1.246 -27.854   9.847  1.00  1.260          H  
ATOM   1269 1HD  LYS B  11      -3.468 -27.716  10.685  1.00  1.260          H  
ATOM   1270 2HD  LYS B  11      -3.396 -29.325  11.431  1.00  1.260          H  
ATOM   1271 1HE  LYS B  11      -3.224 -27.765  13.229  1.00  1.260          H  
ATOM   1272 2HE  LYS B  11      -1.572 -28.347  12.970  1.00  1.260          H  
ATOM   1273 1HZ  LYS B  11      -1.636 -25.955  13.261  1.00  1.260          H  
ATOM   1274 2HZ  LYS B  11      -1.112 -26.231  11.733  1.00  1.260          H  
ATOM   1275 3HZ  LYS B  11      -2.631 -25.727  11.976  1.00  1.260          H  
ATOM   1276  N   ASP B  12      -1.556 -28.194   6.527  1.00  0.650          N  
ATOM   1277  CA  ASP B  12      -0.973 -27.041   5.876  1.00  0.600          C  
ATOM   1278  C   ASP B  12      -2.043 -26.253   5.145  1.00  0.500          C  
ATOM   1279  O   ASP B  12      -2.025 -25.023   5.171  1.00  0.460          O  
ATOM   1280  CB  ASP B  12       0.131 -27.436   4.884  1.00  0.860          C  
ATOM   1281  CG  ASP B  12       1.445 -27.928   5.494  1.00  0.860          C  
ATOM   1282  OD1 ASP B  12       1.661 -27.774   6.669  1.00  0.860          O  
ATOM   1283  OD2 ASP B  12       2.248 -28.422   4.745  1.00  0.860          O  
ATOM   1284  H   ASP B  12      -1.221 -29.131   6.291  1.00  0.780          H  
ATOM   1285  HA  ASP B  12      -0.534 -26.400   6.640  1.00  0.720          H  
ATOM   1286 1HB  ASP B  12      -0.254 -28.211   4.212  1.00  1.030          H  
ATOM   1287 2HB  ASP B  12       0.381 -26.576   4.287  1.00  1.030          H  
ATOM   1288  N   LEU B  13      -3.016 -26.939   4.531  1.00  0.490          N  
ATOM   1289  CA  LEU B  13      -4.047 -26.238   3.796  1.00  0.440          C  
ATOM   1290  C   LEU B  13      -4.858 -25.386   4.744  1.00  0.440          C  
ATOM   1291  O   LEU B  13      -5.144 -24.223   4.441  1.00  0.420          O  
ATOM   1292  CB  LEU B  13      -4.978 -27.237   3.084  1.00  0.640          C  
ATOM   1293  CG  LEU B  13      -6.109 -26.679   2.196  1.00  0.640          C  
ATOM   1294  CD1 LEU B  13      -5.516 -25.808   1.076  1.00  0.640          C  
ATOM   1295  CD2 LEU B  13      -6.865 -27.878   1.580  1.00  0.640          C  
ATOM   1296  H   LEU B  13      -3.006 -27.963   4.512  1.00  0.590          H  
ATOM   1297  HA  LEU B  13      -3.561 -25.596   3.068  1.00  0.530          H  
ATOM   1298 1HB  LEU B  13      -4.411 -27.895   2.496  1.00  0.760          H  
ATOM   1299 2HB  LEU B  13      -5.456 -27.840   3.860  1.00  0.760          H  
ATOM   1300  HG  LEU B  13      -6.793 -26.070   2.790  1.00  0.760          H  
ATOM   1301 1HD1 LEU B  13      -6.319 -25.434   0.439  1.00  0.760          H  
ATOM   1302 2HD1 LEU B  13      -4.982 -24.960   1.489  1.00  0.760          H  
ATOM   1303 3HD1 LEU B  13      -4.840 -26.402   0.480  1.00  0.760          H  
ATOM   1304 1HD2 LEU B  13      -7.673 -27.515   0.937  1.00  0.760          H  
ATOM   1305 2HD2 LEU B  13      -6.174 -28.476   0.989  1.00  0.760          H  
ATOM   1306 3HD2 LEU B  13      -7.283 -28.492   2.378  1.00  0.760          H  
ATOM   1307  N   ASN B  14      -5.229 -25.947   5.899  1.00  0.480          N  
ATOM   1308  CA  ASN B  14      -6.014 -25.195   6.857  1.00  0.510          C  
ATOM   1309  C   ASN B  14      -5.241 -24.010   7.435  1.00  0.500          C  
ATOM   1310  O   ASN B  14      -5.810 -22.923   7.599  1.00  0.500          O  
ATOM   1311  CB  ASN B  14      -6.488 -26.110   7.964  1.00  0.700          C  
ATOM   1312  CG  ASN B  14      -7.577 -27.044   7.509  1.00  0.700          C  
ATOM   1313  OD1 ASN B  14      -8.265 -26.801   6.509  1.00  0.700          O  
ATOM   1314  ND2 ASN B  14      -7.751 -28.120   8.230  1.00  0.700          N  
ATOM   1315  H   ASN B  14      -5.008 -26.933   6.084  1.00  0.580          H  
ATOM   1316  HA  ASN B  14      -6.885 -24.793   6.342  1.00  0.610          H  
ATOM   1317 1HB  ASN B  14      -5.641 -26.706   8.319  1.00  0.840          H  
ATOM   1318 2HB  ASN B  14      -6.848 -25.518   8.802  1.00  0.840          H  
ATOM   1319 1HD2 ASN B  14      -8.457 -28.780   7.976  1.00  0.840          H  
ATOM   1320 2HD2 ASN B  14      -7.176 -28.288   9.028  1.00  0.840          H  
ATOM   1321  N   ASP B  15      -3.938 -24.179   7.692  1.00  0.520          N  
ATOM   1322  CA  ASP B  15      -3.173 -23.073   8.247  1.00  0.530          C  
ATOM   1323  C   ASP B  15      -2.990 -21.965   7.222  1.00  0.470          C  
ATOM   1324  O   ASP B  15      -3.134 -20.784   7.555  1.00  0.490          O  
ATOM   1325  CB  ASP B  15      -1.801 -23.537   8.745  1.00  0.740          C  
ATOM   1326  CG  ASP B  15      -1.843 -24.386  10.036  1.00  0.740          C  
ATOM   1327  OD1 ASP B  15      -2.847 -24.435  10.722  1.00  0.740          O  
ATOM   1328  OD2 ASP B  15      -0.842 -24.994  10.368  1.00  0.740          O  
ATOM   1329  H   ASP B  15      -3.511 -25.104   7.574  1.00  0.620          H  
ATOM   1330  HA  ASP B  15      -3.724 -22.665   9.094  1.00  0.640          H  
ATOM   1331 1HB  ASP B  15      -1.332 -24.139   7.959  1.00  0.890          H  
ATOM   1332 2HB  ASP B  15      -1.164 -22.667   8.911  1.00  0.890          H  
ATOM   1333  N   VAL B  16      -2.735 -22.331   5.962  1.00  0.430          N  
ATOM   1334  CA  VAL B  16      -2.557 -21.319   4.939  1.00  0.410          C  
ATOM   1335  C   VAL B  16      -3.884 -20.602   4.728  1.00  0.400          C  
ATOM   1336  O   VAL B  16      -3.892 -19.380   4.624  1.00  0.420          O  
ATOM   1337  CB  VAL B  16      -2.020 -21.899   3.615  1.00  0.580          C  
ATOM   1338  CG1 VAL B  16      -1.997 -20.818   2.538  1.00  0.580          C  
ATOM   1339  CG2 VAL B  16      -0.611 -22.415   3.807  1.00  0.580          C  
ATOM   1340  H   VAL B  16      -2.622 -23.322   5.726  1.00  0.520          H  
ATOM   1341  HA  VAL B  16      -1.827 -20.592   5.299  1.00  0.490          H  
ATOM   1342  HB  VAL B  16      -2.676 -22.712   3.289  1.00  0.700          H  
ATOM   1343 1HG1 VAL B  16      -1.615 -21.243   1.621  1.00  0.700          H  
ATOM   1344 2HG1 VAL B  16      -2.985 -20.424   2.369  1.00  0.700          H  
ATOM   1345 3HG1 VAL B  16      -1.349 -20.012   2.848  1.00  0.700          H  
ATOM   1346 1HG2 VAL B  16      -0.252 -22.824   2.871  1.00  0.700          H  
ATOM   1347 2HG2 VAL B  16       0.040 -21.595   4.116  1.00  0.700          H  
ATOM   1348 3HG2 VAL B  16      -0.591 -23.184   4.562  1.00  0.700          H  
ATOM   1349  N   SER B  17      -4.998 -21.350   4.663  1.00  0.400          N  
ATOM   1350  CA  SER B  17      -6.317 -20.765   4.466  1.00  0.430          C  
ATOM   1351  C   SER B  17      -6.630 -19.741   5.548  1.00  0.460          C  
ATOM   1352  O   SER B  17      -7.122 -18.646   5.242  1.00  0.490          O  
ATOM   1353  CB  SER B  17      -7.369 -21.852   4.456  1.00  0.590          C  
ATOM   1354  OG  SER B  17      -8.650 -21.319   4.271  1.00  0.590          O  
ATOM   1355  H   SER B  17      -4.937 -22.370   4.725  1.00  0.480          H  
ATOM   1356  HA  SER B  17      -6.334 -20.262   3.507  1.00  0.520          H  
ATOM   1357 1HB  SER B  17      -7.145 -22.563   3.660  1.00  0.710          H  
ATOM   1358 2HB  SER B  17      -7.330 -22.399   5.396  1.00  0.710          H  
ATOM   1359  HG  SER B  17      -9.244 -22.070   4.260  1.00  0.710          H  
ATOM   1360  N   LYS B  18      -6.345 -20.077   6.816  1.00  0.470          N  
ATOM   1361  CA  LYS B  18      -6.566 -19.130   7.895  1.00  0.510          C  
ATOM   1362  C   LYS B  18      -5.756 -17.861   7.660  1.00  0.500          C  
ATOM   1363  O   LYS B  18      -6.295 -16.755   7.775  1.00  0.530          O  
ATOM   1364  CB  LYS B  18      -6.202 -19.743   9.249  1.00  0.700          C  
ATOM   1365  CG  LYS B  18      -6.430 -18.814  10.455  1.00  0.700          C  
ATOM   1366  CD  LYS B  18      -6.112 -19.527  11.770  1.00  0.700          C  
ATOM   1367  CE  LYS B  18      -6.289 -18.599  12.969  1.00  0.700          C  
ATOM   1368  NZ  LYS B  18      -6.000 -19.294  14.259  1.00  0.700          N  
ATOM   1369  H   LYS B  18      -5.992 -21.016   7.031  1.00  0.560          H  
ATOM   1370  HA  LYS B  18      -7.621 -18.860   7.906  1.00  0.610          H  
ATOM   1371 1HB  LYS B  18      -6.783 -20.653   9.398  1.00  0.840          H  
ATOM   1372 2HB  LYS B  18      -5.148 -20.034   9.237  1.00  0.840          H  
ATOM   1373 1HG  LYS B  18      -5.784 -17.941  10.364  1.00  0.840          H  
ATOM   1374 2HG  LYS B  18      -7.466 -18.474  10.465  1.00  0.840          H  
ATOM   1375 1HD  LYS B  18      -6.772 -20.389  11.885  1.00  0.840          H  
ATOM   1376 2HD  LYS B  18      -5.081 -19.883  11.744  1.00  0.840          H  
ATOM   1377 1HE  LYS B  18      -5.612 -17.755  12.866  1.00  0.840          H  
ATOM   1378 2HE  LYS B  18      -7.314 -18.230  12.988  1.00  0.840          H  
ATOM   1379 1HZ  LYS B  18      -6.126 -18.648  15.027  1.00  0.840          H  
ATOM   1380 2HZ  LYS B  18      -6.631 -20.076  14.372  1.00  0.840          H  
ATOM   1381 3HZ  LYS B  18      -5.047 -19.630  14.258  1.00  0.840          H  
ATOM   1382  N   GLU B  19      -4.469 -18.013   7.317  1.00  0.490          N  
ATOM   1383  CA  GLU B  19      -3.617 -16.858   7.072  1.00  0.500          C  
ATOM   1384  C   GLU B  19      -4.119 -16.018   5.901  1.00  0.520          C  
ATOM   1385  O   GLU B  19      -4.079 -14.787   5.979  1.00  0.570          O  
ATOM   1386  CB  GLU B  19      -2.171 -17.295   6.850  1.00  0.700          C  
ATOM   1387  CG  GLU B  19      -1.482 -17.824   8.113  1.00  0.700          C  
ATOM   1388  CD  GLU B  19      -0.099 -18.345   7.855  1.00  0.700          C  
ATOM   1389  OE1 GLU B  19       0.269 -18.409   6.715  1.00  0.700          O  
ATOM   1390  OE2 GLU B  19       0.587 -18.676   8.793  1.00  0.700          O  
ATOM   1391  H   GLU B  19      -4.064 -18.957   7.264  1.00  0.590          H  
ATOM   1392  HA  GLU B  19      -3.636 -16.234   7.961  1.00  0.600          H  
ATOM   1393 1HB  GLU B  19      -2.146 -18.085   6.102  1.00  0.840          H  
ATOM   1394 2HB  GLU B  19      -1.588 -16.460   6.468  1.00  0.840          H  
ATOM   1395 1HG  GLU B  19      -1.426 -17.018   8.843  1.00  0.840          H  
ATOM   1396 2HG  GLU B  19      -2.092 -18.618   8.541  1.00  0.840          H  
ATOM   1397  N   ILE B  20      -4.643 -16.659   4.845  1.00  0.510          N  
ATOM   1398  CA  ILE B  20      -5.161 -15.904   3.709  1.00  0.570          C  
ATOM   1399  C   ILE B  20      -6.309 -15.059   4.166  1.00  0.590          C  
ATOM   1400  O   ILE B  20      -6.364 -13.873   3.849  1.00  0.640          O  
ATOM   1401  CB  ILE B  20      -5.715 -16.790   2.568  1.00  0.770          C  
ATOM   1402  CG1 ILE B  20      -4.603 -17.547   1.931  1.00  0.770          C  
ATOM   1403  CG2 ILE B  20      -6.435 -15.872   1.499  1.00  0.770          C  
ATOM   1404  CD1 ILE B  20      -5.024 -18.673   1.041  1.00  0.770          C  
ATOM   1405  H   ILE B  20      -4.596 -17.683   4.827  1.00  0.610          H  
ATOM   1406  HA  ILE B  20      -4.377 -15.257   3.321  1.00  0.680          H  
ATOM   1407  HB  ILE B  20      -6.425 -17.514   2.974  1.00  0.930          H  
ATOM   1408 1HG1 ILE B  20      -4.021 -16.853   1.339  1.00  0.930          H  
ATOM   1409 2HG1 ILE B  20      -3.982 -17.946   2.708  1.00  0.930          H  
ATOM   1410 1HG2 ILE B  20      -6.829 -16.472   0.692  1.00  0.930          H  
ATOM   1411 2HG2 ILE B  20      -7.267 -15.325   1.945  1.00  0.930          H  
ATOM   1412 3HG2 ILE B  20      -5.716 -15.156   1.097  1.00  0.930          H  
ATOM   1413 1HD1 ILE B  20      -4.141 -19.149   0.650  1.00  0.930          H  
ATOM   1414 2HD1 ILE B  20      -5.588 -19.394   1.604  1.00  0.930          H  
ATOM   1415 3HD1 ILE B  20      -5.627 -18.313   0.223  1.00  0.930          H  
ATOM   1416  N   ASN B  21      -7.248 -15.657   4.894  1.00  0.580          N  
ATOM   1417  CA  ASN B  21      -8.403 -14.902   5.323  1.00  0.600          C  
ATOM   1418  C   ASN B  21      -8.017 -13.735   6.217  1.00  0.590          C  
ATOM   1419  O   ASN B  21      -8.574 -12.641   6.079  1.00  0.600          O  
ATOM   1420  CB  ASN B  21      -9.375 -15.819   6.023  1.00  0.830          C  
ATOM   1421  CG  ASN B  21     -10.081 -16.730   5.064  1.00  0.830          C  
ATOM   1422  OD1 ASN B  21     -10.183 -16.452   3.862  1.00  0.830          O  
ATOM   1423  ND2 ASN B  21     -10.573 -17.826   5.571  1.00  0.830          N  
ATOM   1424  H   ASN B  21      -7.159 -16.657   5.116  1.00  0.700          H  
ATOM   1425  HA  ASN B  21      -8.886 -14.488   4.439  1.00  0.720          H  
ATOM   1426 1HB  ASN B  21      -8.830 -16.429   6.750  1.00  1.000          H  
ATOM   1427 2HB  ASN B  21     -10.110 -15.231   6.570  1.00  1.000          H  
ATOM   1428 1HD2 ASN B  21     -11.049 -18.478   4.981  1.00  1.000          H  
ATOM   1429 2HD2 ASN B  21     -10.467 -18.021   6.544  1.00  1.000          H  
ATOM   1430  N   LEU B  22      -7.032 -13.928   7.098  1.00  0.570          N  
ATOM   1431  CA  LEU B  22      -6.611 -12.845   7.970  1.00  0.590          C  
ATOM   1432  C   LEU B  22      -5.962 -11.704   7.193  1.00  0.590          C  
ATOM   1433  O   LEU B  22      -6.274 -10.527   7.440  1.00  0.600          O  
ATOM   1434  CB  LEU B  22      -5.613 -13.386   9.003  1.00  0.820          C  
ATOM   1435  CG  LEU B  22      -6.172 -14.366  10.077  1.00  0.820          C  
ATOM   1436  CD1 LEU B  22      -5.004 -14.986  10.824  1.00  0.820          C  
ATOM   1437  CD2 LEU B  22      -7.089 -13.631  11.053  1.00  0.820          C  
ATOM   1438  H   LEU B  22      -6.623 -14.864   7.199  1.00  0.680          H  
ATOM   1439  HA  LEU B  22      -7.490 -12.449   8.468  1.00  0.710          H  
ATOM   1440 1HB  LEU B  22      -4.827 -13.914   8.461  1.00  0.980          H  
ATOM   1441 2HB  LEU B  22      -5.159 -12.542   9.518  1.00  0.980          H  
ATOM   1442  HG  LEU B  22      -6.732 -15.159   9.592  1.00  0.980          H  
ATOM   1443 1HD1 LEU B  22      -5.382 -15.680  11.566  1.00  0.980          H  
ATOM   1444 2HD1 LEU B  22      -4.367 -15.522  10.123  1.00  0.980          H  
ATOM   1445 3HD1 LEU B  22      -4.428 -14.206  11.317  1.00  0.980          H  
ATOM   1446 1HD2 LEU B  22      -7.458 -14.339  11.795  1.00  0.980          H  
ATOM   1447 2HD2 LEU B  22      -6.532 -12.839  11.553  1.00  0.980          H  
ATOM   1448 3HD2 LEU B  22      -7.933 -13.201  10.528  1.00  0.980          H  
ATOM   1449  N   MET B  23      -5.083 -12.041   6.235  1.00  0.580          N  
ATOM   1450  CA  MET B  23      -4.403 -11.028   5.441  1.00  0.590          C  
ATOM   1451  C   MET B  23      -5.353 -10.322   4.497  1.00  0.600          C  
ATOM   1452  O   MET B  23      -5.247  -9.111   4.304  1.00  0.640          O  
ATOM   1453  CB  MET B  23      -3.235 -11.656   4.680  1.00  0.820          C  
ATOM   1454  CG  MET B  23      -2.065 -12.084   5.581  1.00  0.820          C  
ATOM   1455  SD  MET B  23      -1.334 -10.699   6.501  1.00  0.820          S  
ATOM   1456  CE  MET B  23      -0.396  -9.876   5.224  1.00  0.820          C  
ATOM   1457  H   MET B  23      -4.856 -13.032   6.087  1.00  0.700          H  
ATOM   1458  HA  MET B  23      -4.007 -10.276   6.120  1.00  0.710          H  
ATOM   1459 1HB  MET B  23      -3.592 -12.551   4.159  1.00  0.990          H  
ATOM   1460 2HB  MET B  23      -2.875 -10.966   3.931  1.00  0.990          H  
ATOM   1461 1HG  MET B  23      -2.418 -12.827   6.296  1.00  0.990          H  
ATOM   1462 2HG  MET B  23      -1.287 -12.543   4.969  1.00  0.990          H  
ATOM   1463 1HE  MET B  23       0.093  -8.991   5.634  1.00  0.990          H  
ATOM   1464 2HE  MET B  23       0.349 -10.555   4.863  1.00  0.990          H  
ATOM   1465 3HE  MET B  23      -1.042  -9.588   4.408  1.00  0.990          H  
ATOM   1466  N   LEU B  24      -6.293 -11.068   3.918  1.00  0.590          N  
ATOM   1467  CA  LEU B  24      -7.243 -10.520   2.975  1.00  0.600          C  
ATOM   1468  C   LEU B  24      -8.239  -9.614   3.675  1.00  0.620          C  
ATOM   1469  O   LEU B  24      -8.539  -8.527   3.175  1.00  0.650          O  
ATOM   1470  CB  LEU B  24      -7.936 -11.662   2.230  1.00  0.840          C  
ATOM   1471  CG  LEU B  24      -8.968 -11.294   1.143  1.00  0.840          C  
ATOM   1472  CD1 LEU B  24      -8.314 -10.425   0.047  1.00  0.840          C  
ATOM   1473  CD2 LEU B  24      -9.499 -12.600   0.549  1.00  0.840          C  
ATOM   1474  H   LEU B  24      -6.326 -12.071   4.101  1.00  0.710          H  
ATOM   1475  HA  LEU B  24      -6.694  -9.926   2.264  1.00  0.720          H  
ATOM   1476 1HB  LEU B  24      -7.164 -12.273   1.763  1.00  1.000          H  
ATOM   1477 2HB  LEU B  24      -8.445 -12.282   2.970  1.00  1.000          H  
ATOM   1478  HG  LEU B  24      -9.791 -10.729   1.585  1.00  1.000          H  
ATOM   1479 1HD1 LEU B  24      -9.056 -10.191  -0.716  1.00  1.000          H  
ATOM   1480 2HD1 LEU B  24      -7.944  -9.495   0.469  1.00  1.000          H  
ATOM   1481 3HD1 LEU B  24      -7.493 -10.970  -0.405  1.00  1.000          H  
ATOM   1482 1HD2 LEU B  24     -10.241 -12.378  -0.221  1.00  1.000          H  
ATOM   1483 2HD2 LEU B  24      -8.676 -13.165   0.108  1.00  1.000          H  
ATOM   1484 3HD2 LEU B  24      -9.963 -13.195   1.339  1.00  1.000          H  
ATOM   1485  N   SER B  25      -8.752 -10.048   4.830  1.00  0.610          N  
ATOM   1486  CA  SER B  25      -9.684  -9.245   5.599  1.00  0.630          C  
ATOM   1487  C   SER B  25      -9.007  -7.959   6.043  1.00  0.640          C  
ATOM   1488  O   SER B  25      -9.575  -6.868   5.903  1.00  0.650          O  
ATOM   1489  CB  SER B  25     -10.183 -10.019   6.800  1.00  0.870          C  
ATOM   1490  OG  SER B  25     -11.086  -9.255   7.553  1.00  0.870          O  
ATOM   1491  H   SER B  25      -8.513 -10.974   5.192  1.00  0.730          H  
ATOM   1492  HA  SER B  25     -10.533  -8.992   4.965  1.00  0.760          H  
ATOM   1493 1HB  SER B  25     -10.665 -10.936   6.464  1.00  1.050          H  
ATOM   1494 2HB  SER B  25      -9.333 -10.309   7.422  1.00  1.050          H  
ATOM   1495  HG  SER B  25     -11.365  -9.818   8.276  1.00  1.050          H  
ATOM   1496  N   THR B  26      -7.772  -8.078   6.556  1.00  0.630          N  
ATOM   1497  CA  THR B  26      -7.022  -6.926   7.016  1.00  0.650          C  
ATOM   1498  C   THR B  26      -6.781  -5.979   5.853  1.00  0.660          C  
ATOM   1499  O   THR B  26      -6.962  -4.770   5.993  1.00  0.680          O  
ATOM   1500  CB  THR B  26      -5.693  -7.350   7.654  1.00  0.900          C  
ATOM   1501  OG1 THR B  26      -5.951  -8.197   8.784  1.00  0.900          O  
ATOM   1502  CG2 THR B  26      -4.946  -6.113   8.125  1.00  0.900          C  
ATOM   1503  H   THR B  26      -7.346  -8.999   6.675  1.00  0.760          H  
ATOM   1504  HA  THR B  26      -7.613  -6.404   7.767  1.00  0.780          H  
ATOM   1505  HB  THR B  26      -5.102  -7.901   6.931  1.00  1.080          H  
ATOM   1506  HG1 THR B  26      -6.234  -9.081   8.457  1.00  1.080          H  
ATOM   1507 1HG2 THR B  26      -4.016  -6.418   8.588  1.00  1.080          H  
ATOM   1508 2HG2 THR B  26      -4.733  -5.465   7.286  1.00  1.080          H  
ATOM   1509 3HG2 THR B  26      -5.554  -5.576   8.850  1.00  1.080          H  
ATOM   1510  N   TYR B  27      -6.378  -6.520   4.708  1.00  0.660          N  
ATOM   1511  CA  TYR B  27      -6.150  -5.745   3.514  1.00  0.680          C  
ATOM   1512  C   TYR B  27      -7.394  -4.967   3.115  1.00  0.660          C  
ATOM   1513  O   TYR B  27      -7.310  -3.766   2.853  1.00  0.680          O  
ATOM   1514  CB  TYR B  27      -5.663  -6.669   2.419  1.00  0.940          C  
ATOM   1515  CG  TYR B  27      -5.495  -6.063   1.115  1.00  0.940          C  
ATOM   1516  CD1 TYR B  27      -4.491  -5.164   0.930  1.00  0.940          C  
ATOM   1517  CD2 TYR B  27      -6.307  -6.442   0.069  1.00  0.940          C  
ATOM   1518  CE1 TYR B  27      -4.292  -4.613  -0.277  1.00  0.940          C  
ATOM   1519  CE2 TYR B  27      -6.106  -5.892  -1.166  1.00  0.940          C  
ATOM   1520  CZ  TYR B  27      -5.100  -4.962  -1.341  1.00  0.940          C  
ATOM   1521  OH  TYR B  27      -4.897  -4.379  -2.575  1.00  0.940          O  
ATOM   1522  H   TYR B  27      -6.189  -7.523   4.656  1.00  0.790          H  
ATOM   1523  HA  TYR B  27      -5.365  -5.025   3.721  1.00  0.820          H  
ATOM   1524 1HB  TYR B  27      -4.720  -7.085   2.718  1.00  1.130          H  
ATOM   1525 2HB  TYR B  27      -6.355  -7.492   2.317  1.00  1.130          H  
ATOM   1526  HD1 TYR B  27      -3.854  -4.882   1.762  1.00  1.130          H  
ATOM   1527  HD2 TYR B  27      -7.099  -7.173   0.226  1.00  1.130          H  
ATOM   1528  HE1 TYR B  27      -3.500  -3.900  -0.399  1.00  1.130          H  
ATOM   1529  HE2 TYR B  27      -6.741  -6.176  -2.004  1.00  1.130          H  
ATOM   1530  HH  TYR B  27      -4.228  -3.645  -2.487  1.00  1.130          H  
ATOM   1531  N   ALA B  28      -8.548  -5.637   3.045  1.00  0.640          N  
ATOM   1532  CA  ALA B  28      -9.778  -4.956   2.675  1.00  0.630          C  
ATOM   1533  C   ALA B  28     -10.113  -3.824   3.655  1.00  0.620          C  
ATOM   1534  O   ALA B  28     -10.542  -2.738   3.234  1.00  0.610          O  
ATOM   1535  CB  ALA B  28     -10.911  -5.957   2.628  1.00  0.890          C  
ATOM   1536  H   ALA B  28      -8.565  -6.644   3.238  1.00  0.770          H  
ATOM   1537  HA  ALA B  28      -9.640  -4.522   1.689  1.00  0.760          H  
ATOM   1538 1HB  ALA B  28     -11.829  -5.460   2.325  1.00  1.060          H  
ATOM   1539 2HB  ALA B  28     -10.664  -6.744   1.914  1.00  1.060          H  
ATOM   1540 3HB  ALA B  28     -11.040  -6.397   3.620  1.00  1.060          H  
ATOM   1541  N   LYS B  29      -9.887  -4.056   4.958  1.00  0.620          N  
ATOM   1542  CA  LYS B  29     -10.131  -3.029   5.962  1.00  0.620          C  
ATOM   1543  C   LYS B  29      -9.235  -1.828   5.688  1.00  0.670          C  
ATOM   1544  O   LYS B  29      -9.704  -0.683   5.703  1.00  0.660          O  
ATOM   1545  CB  LYS B  29      -9.882  -3.569   7.374  1.00  0.870          C  
ATOM   1546  CG  LYS B  29     -10.169  -2.576   8.518  1.00  0.870          C  
ATOM   1547  CD  LYS B  29      -9.921  -3.236   9.884  1.00  0.870          C  
ATOM   1548  CE  LYS B  29     -10.342  -2.342  11.064  1.00  0.870          C  
ATOM   1549  NZ  LYS B  29      -9.498  -1.099  11.190  1.00  0.870          N  
ATOM   1550  H   LYS B  29      -9.592  -4.994   5.257  1.00  0.740          H  
ATOM   1551  HA  LYS B  29     -11.168  -2.705   5.885  1.00  0.740          H  
ATOM   1552 1HB  LYS B  29     -10.489  -4.463   7.528  1.00  1.040          H  
ATOM   1553 2HB  LYS B  29      -8.841  -3.873   7.461  1.00  1.040          H  
ATOM   1554 1HG  LYS B  29      -9.514  -1.704   8.414  1.00  1.040          H  
ATOM   1555 2HG  LYS B  29     -11.204  -2.240   8.458  1.00  1.040          H  
ATOM   1556 1HD  LYS B  29     -10.475  -4.175   9.938  1.00  1.040          H  
ATOM   1557 2HD  LYS B  29      -8.858  -3.460   9.980  1.00  1.040          H  
ATOM   1558 1HE  LYS B  29     -11.382  -2.048  10.933  1.00  1.040          H  
ATOM   1559 2HE  LYS B  29     -10.251  -2.919  11.983  1.00  1.040          H  
ATOM   1560 1HZ  LYS B  29      -9.805  -0.551  11.974  1.00  1.040          H  
ATOM   1561 2HZ  LYS B  29      -8.531  -1.340  11.321  1.00  1.040          H  
ATOM   1562 3HZ  LYS B  29      -9.574  -0.513  10.346  1.00  1.040          H  
ATOM   1563  N   LEU B  30      -7.953  -2.100   5.424  1.00  0.720          N  
ATOM   1564  CA  LEU B  30      -6.977  -1.066   5.144  1.00  0.790          C  
ATOM   1565  C   LEU B  30      -7.334  -0.286   3.892  1.00  0.800          C  
ATOM   1566  O   LEU B  30      -7.136   0.927   3.871  1.00  0.840          O  
ATOM   1567  CB  LEU B  30      -5.589  -1.698   4.983  1.00  1.080          C  
ATOM   1568  CG  LEU B  30      -4.941  -2.280   6.261  1.00  1.080          C  
ATOM   1569  CD1 LEU B  30      -3.742  -3.109   5.867  1.00  1.080          C  
ATOM   1570  CD2 LEU B  30      -4.503  -1.156   7.188  1.00  1.080          C  
ATOM   1571  H   LEU B  30      -7.642  -3.077   5.464  1.00  0.860          H  
ATOM   1572  HA  LEU B  30      -6.975  -0.371   5.980  1.00  0.950          H  
ATOM   1573 1HB  LEU B  30      -5.667  -2.504   4.263  1.00  1.290          H  
ATOM   1574 2HB  LEU B  30      -4.915  -0.947   4.578  1.00  1.290          H  
ATOM   1575  HG  LEU B  30      -5.650  -2.909   6.783  1.00  1.290          H  
ATOM   1576 1HD1 LEU B  30      -3.285  -3.518   6.762  1.00  1.290          H  
ATOM   1577 2HD1 LEU B  30      -4.052  -3.921   5.221  1.00  1.290          H  
ATOM   1578 3HD1 LEU B  30      -3.029  -2.495   5.349  1.00  1.290          H  
ATOM   1579 1HD2 LEU B  30      -4.043  -1.587   8.075  1.00  1.290          H  
ATOM   1580 2HD2 LEU B  30      -3.782  -0.521   6.677  1.00  1.290          H  
ATOM   1581 3HD2 LEU B  30      -5.359  -0.553   7.494  1.00  1.290          H  
ATOM   1582  N   LEU B  31      -7.850  -0.954   2.851  1.00  0.790          N  
ATOM   1583  CA  LEU B  31      -8.228  -0.237   1.639  1.00  0.800          C  
ATOM   1584  C   LEU B  31      -9.345   0.756   1.917  1.00  0.750          C  
ATOM   1585  O   LEU B  31      -9.316   1.880   1.401  1.00  0.800          O  
ATOM   1586  CB  LEU B  31      -8.700  -1.195   0.541  1.00  1.120          C  
ATOM   1587  CG  LEU B  31      -7.653  -2.114  -0.118  1.00  1.120          C  
ATOM   1588  CD1 LEU B  31      -8.395  -3.075  -1.016  1.00  1.120          C  
ATOM   1589  CD2 LEU B  31      -6.631  -1.295  -0.921  1.00  1.120          C  
ATOM   1590  H   LEU B  31      -7.918  -1.976   2.903  1.00  0.950          H  
ATOM   1591  HA  LEU B  31      -7.367   0.321   1.292  1.00  0.960          H  
ATOM   1592 1HB  LEU B  31      -9.462  -1.841   0.976  1.00  1.340          H  
ATOM   1593 2HB  LEU B  31      -9.167  -0.608  -0.246  1.00  1.340          H  
ATOM   1594  HG  LEU B  31      -7.127  -2.688   0.640  1.00  1.340          H  
ATOM   1595 1HD1 LEU B  31      -7.698  -3.732  -1.493  1.00  1.340          H  
ATOM   1596 2HD1 LEU B  31      -9.098  -3.657  -0.432  1.00  1.340          H  
ATOM   1597 3HD1 LEU B  31      -8.932  -2.517  -1.778  1.00  1.340          H  
ATOM   1598 1HD2 LEU B  31      -5.912  -1.974  -1.388  1.00  1.340          H  
ATOM   1599 2HD2 LEU B  31      -7.143  -0.724  -1.694  1.00  1.340          H  
ATOM   1600 3HD2 LEU B  31      -6.093  -0.617  -0.270  1.00  1.340          H  
ATOM   1601  N   SER B  32     -10.317   0.363   2.744  1.00  0.660          N  
ATOM   1602  CA  SER B  32     -11.400   1.272   3.100  1.00  0.600          C  
ATOM   1603  C   SER B  32     -10.842   2.492   3.834  1.00  0.630          C  
ATOM   1604  O   SER B  32     -11.186   3.643   3.517  1.00  0.620          O  
ATOM   1605  CB  SER B  32     -12.424   0.568   3.965  1.00  0.860          C  
ATOM   1606  OG  SER B  32     -13.474   1.433   4.308  1.00  0.860          O  
ATOM   1607  H   SER B  32     -10.324  -0.608   3.084  1.00  0.790          H  
ATOM   1608  HA  SER B  32     -11.885   1.610   2.185  1.00  0.720          H  
ATOM   1609 1HB  SER B  32     -12.814  -0.298   3.432  1.00  1.040          H  
ATOM   1610 2HB  SER B  32     -11.943   0.201   4.869  1.00  1.040          H  
ATOM   1611  HG  SER B  32     -14.071   0.916   4.852  1.00  1.040          H  
ATOM   1612  N   GLU B  33      -9.954   2.240   4.809  1.00  0.680          N  
ATOM   1613  CA  GLU B  33      -9.347   3.321   5.573  1.00  0.750          C  
ATOM   1614  C   GLU B  33      -8.521   4.229   4.669  1.00  0.840          C  
ATOM   1615  O   GLU B  33      -8.557   5.452   4.822  1.00  0.830          O  
ATOM   1616  CB  GLU B  33      -8.467   2.758   6.691  1.00  1.020          C  
ATOM   1617  CG  GLU B  33      -9.241   2.071   7.816  1.00  1.020          C  
ATOM   1618  CD  GLU B  33      -8.353   1.437   8.862  1.00  1.020          C  
ATOM   1619  OE1 GLU B  33      -7.160   1.432   8.686  1.00  1.020          O  
ATOM   1620  OE2 GLU B  33      -8.881   0.951   9.850  1.00  1.020          O  
ATOM   1621  H   GLU B  33      -9.729   1.265   5.039  1.00  0.820          H  
ATOM   1622  HA  GLU B  33     -10.143   3.915   6.020  1.00  0.900          H  
ATOM   1623 1HB  GLU B  33      -7.775   2.029   6.269  1.00  1.230          H  
ATOM   1624 2HB  GLU B  33      -7.873   3.559   7.126  1.00  1.230          H  
ATOM   1625 1HG  GLU B  33      -9.881   2.808   8.297  1.00  1.230          H  
ATOM   1626 2HG  GLU B  33      -9.883   1.307   7.382  1.00  1.230          H  
ATOM   1627  N   ARG B  34      -7.794   3.636   3.716  1.00  0.930          N  
ATOM   1628  CA  ARG B  34      -6.985   4.382   2.774  1.00  1.040          C  
ATOM   1629  C   ARG B  34      -7.836   5.354   2.009  1.00  0.940          C  
ATOM   1630  O   ARG B  34      -7.493   6.531   1.903  1.00  0.990          O  
ATOM   1631  CB  ARG B  34      -6.298   3.454   1.783  1.00  1.410          C  
ATOM   1632  CG  ARG B  34      -5.445   4.149   0.733  1.00  1.410          C  
ATOM   1633  CD  ARG B  34      -4.733   3.179  -0.139  1.00  1.410          C  
ATOM   1634  NE  ARG B  34      -3.925   3.872  -1.135  1.00  1.410          N  
ATOM   1635  CZ  ARG B  34      -3.084   3.292  -2.028  1.00  1.410          C  
ATOM   1636  NH1 ARG B  34      -2.917   1.987  -2.074  1.00  1.410          N  
ATOM   1637  NH2 ARG B  34      -2.420   4.063  -2.863  1.00  1.410          N  
ATOM   1638  H   ARG B  34      -7.775   2.617   3.676  1.00  1.120          H  
ATOM   1639  HA  ARG B  34      -6.231   4.938   3.324  1.00  1.250          H  
ATOM   1640 1HB  ARG B  34      -5.670   2.750   2.325  1.00  1.690          H  
ATOM   1641 2HB  ARG B  34      -7.042   2.876   1.255  1.00  1.690          H  
ATOM   1642 1HG  ARG B  34      -6.083   4.758   0.087  1.00  1.690          H  
ATOM   1643 2HG  ARG B  34      -4.723   4.795   1.212  1.00  1.690          H  
ATOM   1644 1HD  ARG B  34      -4.085   2.545   0.463  1.00  1.690          H  
ATOM   1645 2HD  ARG B  34      -5.469   2.564  -0.658  1.00  1.690          H  
ATOM   1646  HE  ARG B  34      -4.006   4.895  -1.166  1.00  1.690          H  
ATOM   1647 1HH1 ARG B  34      -3.417   1.380  -1.442  1.00  1.690          H  
ATOM   1648 2HH1 ARG B  34      -2.282   1.586  -2.757  1.00  1.690          H  
ATOM   1649 1HH2 ARG B  34      -2.553   5.063  -2.811  1.00  1.690          H  
ATOM   1650 2HH2 ARG B  34      -1.784   3.662  -3.538  1.00  1.690          H  
ATOM   1651  N   ALA B  35      -8.957   4.874   1.469  1.00  0.840          N  
ATOM   1652  CA  ALA B  35      -9.821   5.742   0.700  1.00  0.790          C  
ATOM   1653  C   ALA B  35     -10.324   6.908   1.536  1.00  0.660          C  
ATOM   1654  O   ALA B  35     -10.349   8.048   1.060  1.00  0.680          O  
ATOM   1655  CB  ALA B  35     -10.997   4.946   0.175  1.00  1.130          C  
ATOM   1656  H   ALA B  35      -9.177   3.875   1.563  1.00  1.010          H  
ATOM   1657  HA  ALA B  35      -9.247   6.141  -0.134  1.00  0.950          H  
ATOM   1658 1HB  ALA B  35     -11.638   5.589  -0.422  1.00  1.350          H  
ATOM   1659 2HB  ALA B  35     -10.628   4.123  -0.436  1.00  1.350          H  
ATOM   1660 3HB  ALA B  35     -11.563   4.545   1.019  1.00  1.350          H  
ATOM   1661  N   ALA B  36     -10.700   6.639   2.795  1.00  0.550          N  
ATOM   1662  CA  ALA B  36     -11.192   7.698   3.664  1.00  0.450          C  
ATOM   1663  C   ALA B  36     -10.131   8.762   3.911  1.00  0.540          C  
ATOM   1664  O   ALA B  36     -10.427   9.967   3.893  1.00  0.500          O  
ATOM   1665  CB  ALA B  36     -11.638   7.103   4.986  1.00  0.670          C  
ATOM   1666  H   ALA B  36     -10.700   5.664   3.122  1.00  0.660          H  
ATOM   1667  HA  ALA B  36     -12.041   8.170   3.173  1.00  0.540          H  
ATOM   1668 1HB  ALA B  36     -12.031   7.889   5.626  1.00  0.800          H  
ATOM   1669 2HB  ALA B  36     -12.410   6.355   4.803  1.00  0.800          H  
ATOM   1670 3HB  ALA B  36     -10.786   6.630   5.472  1.00  0.800          H  
ATOM   1671  N   VAL B  37      -8.894   8.317   4.126  1.00  0.700          N  
ATOM   1672  CA  VAL B  37      -7.800   9.225   4.392  1.00  0.850          C  
ATOM   1673  C   VAL B  37      -7.415  10.016   3.159  1.00  0.880          C  
ATOM   1674  O   VAL B  37      -7.276  11.238   3.244  1.00  0.870          O  
ATOM   1675  CB  VAL B  37      -6.596   8.462   4.978  1.00  1.130          C  
ATOM   1676  CG1 VAL B  37      -5.371   9.372   5.104  1.00  1.130          C  
ATOM   1677  CG2 VAL B  37      -6.986   7.945   6.359  1.00  1.130          C  
ATOM   1678  H   VAL B  37      -8.738   7.302   4.164  1.00  0.840          H  
ATOM   1679  HA  VAL B  37      -8.133   9.931   5.152  1.00  1.020          H  
ATOM   1680  HB  VAL B  37      -6.344   7.626   4.318  1.00  1.360          H  
ATOM   1681 1HG1 VAL B  37      -4.545   8.806   5.527  1.00  1.360          H  
ATOM   1682 2HG1 VAL B  37      -5.074   9.754   4.124  1.00  1.360          H  
ATOM   1683 3HG1 VAL B  37      -5.613  10.202   5.757  1.00  1.360          H  
ATOM   1684 1HG2 VAL B  37      -6.164   7.395   6.796  1.00  1.360          H  
ATOM   1685 2HG2 VAL B  37      -7.235   8.789   7.000  1.00  1.360          H  
ATOM   1686 3HG2 VAL B  37      -7.849   7.294   6.280  1.00  1.360          H  
ATOM   1687  N   ASP B  38      -7.233   9.359   2.013  1.00  0.990          N  
ATOM   1688  CA  ASP B  38      -6.865  10.127   0.844  1.00  1.100          C  
ATOM   1689  C   ASP B  38      -7.939  11.132   0.519  1.00  0.930          C  
ATOM   1690  O   ASP B  38      -7.622  12.276   0.212  1.00  0.920          O  
ATOM   1691  CB  ASP B  38      -6.616   9.247  -0.384  1.00  1.500          C  
ATOM   1692  CG  ASP B  38      -5.293   8.478  -0.372  1.00  1.500          C  
ATOM   1693  OD1 ASP B  38      -4.438   8.782   0.426  1.00  1.500          O  
ATOM   1694  OD2 ASP B  38      -5.138   7.616  -1.207  1.00  1.500          O  
ATOM   1695  H   ASP B  38      -7.346   8.345   1.967  1.00  1.190          H  
ATOM   1696  HA  ASP B  38      -5.947  10.669   1.065  1.00  1.320          H  
ATOM   1697 1HB  ASP B  38      -7.430   8.518  -0.456  1.00  1.800          H  
ATOM   1698 2HB  ASP B  38      -6.655   9.861  -1.279  1.00  1.800          H  
ATOM   1699  N   ALA B  39      -9.216  10.747   0.620  1.00  0.820          N  
ATOM   1700  CA  ALA B  39     -10.270  11.690   0.309  1.00  0.750          C  
ATOM   1701  C   ALA B  39     -10.224  12.894   1.235  1.00  0.580          C  
ATOM   1702  O   ALA B  39     -10.320  14.030   0.764  1.00  0.590          O  
ATOM   1703  CB  ALA B  39     -11.616  11.009   0.415  1.00  1.080          C  
ATOM   1704  H   ALA B  39      -9.459   9.783   0.866  1.00  0.980          H  
ATOM   1705  HA  ALA B  39     -10.123  12.040  -0.712  1.00  0.900          H  
ATOM   1706 1HB  ALA B  39     -12.405  11.716   0.159  1.00  1.290          H  
ATOM   1707 2HB  ALA B  39     -11.647  10.159  -0.266  1.00  1.290          H  
ATOM   1708 3HB  ALA B  39     -11.758  10.655   1.438  1.00  1.290          H  
ATOM   1709  N   SER B  40      -9.988  12.665   2.533  1.00  0.480          N  
ATOM   1710  CA  SER B  40      -9.926  13.760   3.486  1.00  0.380          C  
ATOM   1711  C   SER B  40      -8.813  14.733   3.140  1.00  0.420          C  
ATOM   1712  O   SER B  40      -9.036  15.951   3.092  1.00  0.380          O  
ATOM   1713  CB  SER B  40      -9.714  13.214   4.883  1.00  0.570          C  
ATOM   1714  OG  SER B  40      -9.642  14.246   5.829  1.00  0.570          O  
ATOM   1715  H   SER B  40      -9.934  11.704   2.889  1.00  0.580          H  
ATOM   1716  HA  SER B  40     -10.875  14.295   3.456  1.00  0.460          H  
ATOM   1717 1HB  SER B  40     -10.532  12.538   5.133  1.00  0.690          H  
ATOM   1718 2HB  SER B  40      -8.795  12.629   4.906  1.00  0.690          H  
ATOM   1719  HG  SER B  40      -9.538  13.812   6.677  1.00  0.690          H  
ATOM   1720  N   TYR B  41      -7.617  14.204   2.869  1.00  0.540          N  
ATOM   1721  CA  TYR B  41      -6.490  15.055   2.530  1.00  0.570          C  
ATOM   1722  C   TYR B  41      -6.688  15.770   1.213  1.00  0.600          C  
ATOM   1723  O   TYR B  41      -6.383  16.954   1.109  1.00  0.600          O  
ATOM   1724  CB  TYR B  41      -5.191  14.258   2.533  1.00  0.790          C  
ATOM   1725  CG  TYR B  41      -4.595  14.113   3.912  1.00  0.790          C  
ATOM   1726  CD1 TYR B  41      -4.998  13.105   4.748  1.00  0.790          C  
ATOM   1727  CD2 TYR B  41      -3.635  15.008   4.339  1.00  0.790          C  
ATOM   1728  CE1 TYR B  41      -4.474  12.995   6.003  1.00  0.790          C  
ATOM   1729  CE2 TYR B  41      -3.111  14.897   5.598  1.00  0.790          C  
ATOM   1730  CZ  TYR B  41      -3.536  13.890   6.432  1.00  0.790          C  
ATOM   1731  OH  TYR B  41      -3.031  13.767   7.700  1.00  0.790          O  
ATOM   1732  H   TYR B  41      -7.501  13.185   2.920  1.00  0.650          H  
ATOM   1733  HA  TYR B  41      -6.408  15.820   3.300  1.00  0.680          H  
ATOM   1734 1HB  TYR B  41      -5.383  13.258   2.130  1.00  0.940          H  
ATOM   1735 2HB  TYR B  41      -4.472  14.748   1.892  1.00  0.940          H  
ATOM   1736  HD1 TYR B  41      -5.735  12.405   4.429  1.00  0.940          H  
ATOM   1737  HD2 TYR B  41      -3.304  15.815   3.682  1.00  0.940          H  
ATOM   1738  HE1 TYR B  41      -4.807  12.199   6.665  1.00  0.940          H  
ATOM   1739  HE2 TYR B  41      -2.371  15.610   5.940  1.00  0.940          H  
ATOM   1740  HH  TYR B  41      -3.444  13.018   8.139  1.00  0.940          H  
ATOM   1741  N   ILE B  42      -7.230  15.095   0.210  1.00  0.650          N  
ATOM   1742  CA  ILE B  42      -7.415  15.734  -1.076  1.00  0.710          C  
ATOM   1743  C   ILE B  42      -8.378  16.900  -0.940  1.00  0.620          C  
ATOM   1744  O   ILE B  42      -8.108  17.979  -1.477  1.00  0.630          O  
ATOM   1745  CB  ILE B  42      -7.905  14.725  -2.125  1.00  0.970          C  
ATOM   1746  CG1 ILE B  42      -6.764  13.711  -2.398  1.00  0.970          C  
ATOM   1747  CG2 ILE B  42      -8.318  15.472  -3.427  1.00  0.970          C  
ATOM   1748  CD1 ILE B  42      -7.196  12.461  -3.137  1.00  0.970          C  
ATOM   1749  H   ILE B  42      -7.480  14.109   0.327  1.00  0.780          H  
ATOM   1750  HA  ILE B  42      -6.453  16.122  -1.406  1.00  0.850          H  
ATOM   1751  HB  ILE B  42      -8.758  14.170  -1.725  1.00  1.160          H  
ATOM   1752 1HG1 ILE B  42      -5.993  14.206  -2.987  1.00  1.160          H  
ATOM   1753 2HG1 ILE B  42      -6.324  13.422  -1.456  1.00  1.160          H  
ATOM   1754 1HG2 ILE B  42      -8.662  14.763  -4.170  1.00  1.160          H  
ATOM   1755 2HG2 ILE B  42      -9.127  16.173  -3.220  1.00  1.160          H  
ATOM   1756 3HG2 ILE B  42      -7.460  16.021  -3.819  1.00  1.160          H  
ATOM   1757 1HD1 ILE B  42      -6.342  11.811  -3.278  1.00  1.160          H  
ATOM   1758 2HD1 ILE B  42      -7.951  11.939  -2.544  1.00  1.160          H  
ATOM   1759 3HD1 ILE B  42      -7.610  12.715  -4.104  1.00  1.160          H  
ATOM   1760  N   ASP B  43      -9.513  16.700  -0.250  1.00  0.580          N  
ATOM   1761  CA  ASP B  43     -10.450  17.800  -0.088  1.00  0.550          C  
ATOM   1762  C   ASP B  43      -9.832  18.968   0.661  1.00  0.470          C  
ATOM   1763  O   ASP B  43     -10.025  20.118   0.260  1.00  0.490          O  
ATOM   1764  CB  ASP B  43     -11.712  17.370   0.669  1.00  0.780          C  
ATOM   1765  CG  ASP B  43     -12.706  16.505  -0.129  1.00  0.780          C  
ATOM   1766  OD1 ASP B  43     -12.610  16.436  -1.333  1.00  0.780          O  
ATOM   1767  OD2 ASP B  43     -13.581  15.948   0.492  1.00  0.780          O  
ATOM   1768  H   ASP B  43      -9.722  15.781   0.157  1.00  0.700          H  
ATOM   1769  HA  ASP B  43     -10.743  18.145  -1.079  1.00  0.660          H  
ATOM   1770 1HB  ASP B  43     -11.403  16.797   1.553  1.00  0.940          H  
ATOM   1771 2HB  ASP B  43     -12.233  18.259   1.031  1.00  0.940          H  
ATOM   1772  N   GLU B  44      -9.055  18.706   1.723  1.00  0.420          N  
ATOM   1773  CA  GLU B  44      -8.471  19.824   2.452  1.00  0.420          C  
ATOM   1774  C   GLU B  44      -7.429  20.553   1.622  1.00  0.400          C  
ATOM   1775  O   GLU B  44      -7.388  21.783   1.620  1.00  0.390          O  
ATOM   1776  CB  GLU B  44      -7.850  19.345   3.758  1.00  0.590          C  
ATOM   1777  CG  GLU B  44      -8.866  18.895   4.809  1.00  0.590          C  
ATOM   1778  CD  GLU B  44      -9.730  20.003   5.308  1.00  0.590          C  
ATOM   1779  OE1 GLU B  44      -9.210  20.974   5.805  1.00  0.590          O  
ATOM   1780  OE2 GLU B  44     -10.918  19.886   5.161  1.00  0.590          O  
ATOM   1781  H   GLU B  44      -8.924  17.744   2.059  1.00  0.500          H  
ATOM   1782  HA  GLU B  44      -9.270  20.529   2.690  1.00  0.500          H  
ATOM   1783 1HB  GLU B  44      -7.201  18.495   3.539  1.00  0.710          H  
ATOM   1784 2HB  GLU B  44      -7.232  20.137   4.183  1.00  0.710          H  
ATOM   1785 1HG  GLU B  44      -9.507  18.138   4.363  1.00  0.710          H  
ATOM   1786 2HG  GLU B  44      -8.350  18.437   5.646  1.00  0.710          H  
ATOM   1787  N   ILE B  45      -6.625  19.813   0.863  1.00  0.420          N  
ATOM   1788  CA  ILE B  45      -5.590  20.420   0.044  1.00  0.450          C  
ATOM   1789  C   ILE B  45      -6.238  21.283  -1.018  1.00  0.440          C  
ATOM   1790  O   ILE B  45      -5.788  22.404  -1.263  1.00  0.420          O  
ATOM   1791  CB  ILE B  45      -4.681  19.348  -0.585  1.00  0.620          C  
ATOM   1792  CG1 ILE B  45      -3.882  18.655   0.546  1.00  0.620          C  
ATOM   1793  CG2 ILE B  45      -3.704  20.014  -1.612  1.00  0.620          C  
ATOM   1794  CD1 ILE B  45      -3.221  17.355   0.154  1.00  0.620          C  
ATOM   1795  H   ILE B  45      -6.700  18.791   0.896  1.00  0.500          H  
ATOM   1796  HA  ILE B  45      -4.976  21.057   0.677  1.00  0.540          H  
ATOM   1797  HB  ILE B  45      -5.297  18.591  -1.080  1.00  0.740          H  
ATOM   1798 1HG1 ILE B  45      -3.101  19.338   0.880  1.00  0.740          H  
ATOM   1799 2HG1 ILE B  45      -4.541  18.468   1.381  1.00  0.740          H  
ATOM   1800 1HG2 ILE B  45      -3.063  19.264  -2.050  1.00  0.740          H  
ATOM   1801 2HG2 ILE B  45      -4.267  20.499  -2.409  1.00  0.740          H  
ATOM   1802 3HG2 ILE B  45      -3.092  20.760  -1.102  1.00  0.740          H  
ATOM   1803 1HD1 ILE B  45      -2.701  16.969   1.015  1.00  0.740          H  
ATOM   1804 2HD1 ILE B  45      -3.983  16.639  -0.156  1.00  0.740          H  
ATOM   1805 3HD1 ILE B  45      -2.524  17.505  -0.655  1.00  0.740          H  
ATOM   1806  N   ASP B  46      -7.269  20.753  -1.687  1.00  0.460          N  
ATOM   1807  CA  ASP B  46      -7.960  21.491  -2.727  1.00  0.510          C  
ATOM   1808  C   ASP B  46      -8.635  22.747  -2.193  1.00  0.470          C  
ATOM   1809  O   ASP B  46      -8.477  23.824  -2.779  1.00  0.470          O  
ATOM   1810  CB  ASP B  46      -8.994  20.602  -3.426  1.00  0.690          C  
ATOM   1811  CG  ASP B  46      -9.709  21.318  -4.573  1.00  0.690          C  
ATOM   1812  OD1 ASP B  46      -9.053  21.798  -5.477  1.00  0.690          O  
ATOM   1813  OD2 ASP B  46     -10.926  21.403  -4.573  1.00  0.690          O  
ATOM   1814  H   ASP B  46      -7.582  19.801  -1.474  1.00  0.550          H  
ATOM   1815  HA  ASP B  46      -7.224  21.794  -3.470  1.00  0.610          H  
ATOM   1816 1HB  ASP B  46      -8.501  19.708  -3.809  1.00  0.830          H  
ATOM   1817 2HB  ASP B  46      -9.735  20.269  -2.691  1.00  0.830          H  
ATOM   1818  N   GLU B  47      -9.397  22.637  -1.098  1.00  0.480          N  
ATOM   1819  CA  GLU B  47     -10.060  23.827  -0.594  1.00  0.530          C  
ATOM   1820  C   GLU B  47      -9.053  24.878  -0.145  1.00  0.480          C  
ATOM   1821  O   GLU B  47      -9.242  26.063  -0.435  1.00  0.500          O  
ATOM   1822  CB  GLU B  47     -11.014  23.492   0.556  1.00  0.720          C  
ATOM   1823  CG  GLU B  47     -12.282  22.737   0.140  1.00  0.720          C  
ATOM   1824  CD  GLU B  47     -13.168  22.393   1.311  1.00  0.720          C  
ATOM   1825  OE1 GLU B  47     -12.735  22.580   2.421  1.00  0.720          O  
ATOM   1826  OE2 GLU B  47     -14.278  21.960   1.095  1.00  0.720          O  
ATOM   1827  H   GLU B  47      -9.526  21.735  -0.627  1.00  0.580          H  
ATOM   1828  HA  GLU B  47     -10.650  24.250  -1.405  1.00  0.640          H  
ATOM   1829 1HB  GLU B  47     -10.484  22.870   1.286  1.00  0.870          H  
ATOM   1830 2HB  GLU B  47     -11.312  24.408   1.061  1.00  0.870          H  
ATOM   1831 1HG  GLU B  47     -12.842  23.349  -0.565  1.00  0.870          H  
ATOM   1832 2HG  GLU B  47     -11.989  21.819  -0.372  1.00  0.870          H  
ATOM   1833  N   LEU B  48      -7.961  24.461   0.518  1.00  0.470          N  
ATOM   1834  CA  LEU B  48      -6.945  25.407   0.954  1.00  0.510          C  
ATOM   1835  C   LEU B  48      -6.284  26.068  -0.240  1.00  0.490          C  
ATOM   1836  O   LEU B  48      -6.042  27.274  -0.229  1.00  0.540          O  
ATOM   1837  CB  LEU B  48      -5.872  24.689   1.771  1.00  0.700          C  
ATOM   1838  CG  LEU B  48      -6.210  24.181   3.171  1.00  0.700          C  
ATOM   1839  CD1 LEU B  48      -5.093  23.225   3.623  1.00  0.700          C  
ATOM   1840  CD2 LEU B  48      -6.268  25.362   4.139  1.00  0.700          C  
ATOM   1841  H   LEU B  48      -7.846  23.471   0.757  1.00  0.560          H  
ATOM   1842  HA  LEU B  48      -7.421  26.179   1.554  1.00  0.610          H  
ATOM   1843 1HB  LEU B  48      -5.512  23.840   1.188  1.00  0.840          H  
ATOM   1844 2HB  LEU B  48      -5.074  25.383   1.903  1.00  0.840          H  
ATOM   1845  HG  LEU B  48      -7.162  23.657   3.167  1.00  0.840          H  
ATOM   1846 1HD1 LEU B  48      -5.310  22.860   4.626  1.00  0.840          H  
ATOM   1847 2HD1 LEU B  48      -5.033  22.379   2.937  1.00  0.840          H  
ATOM   1848 3HD1 LEU B  48      -4.156  23.756   3.627  1.00  0.840          H  
ATOM   1849 1HD2 LEU B  48      -6.487  24.998   5.144  1.00  0.840          H  
ATOM   1850 2HD2 LEU B  48      -5.304  25.877   4.153  1.00  0.840          H  
ATOM   1851 3HD2 LEU B  48      -7.044  26.061   3.838  1.00  0.840          H  
ATOM   1852  N   PHE B  49      -6.002  25.291  -1.283  1.00  0.450          N  
ATOM   1853  CA  PHE B  49      -5.396  25.810  -2.491  1.00  0.470          C  
ATOM   1854  C   PHE B  49      -6.263  26.895  -3.093  1.00  0.460          C  
ATOM   1855  O   PHE B  49      -5.774  27.986  -3.404  1.00  0.460          O  
ATOM   1856  CB  PHE B  49      -5.153  24.672  -3.468  1.00  0.650          C  
ATOM   1857  CG  PHE B  49      -4.621  25.075  -4.769  1.00  0.650          C  
ATOM   1858  CD1 PHE B  49      -3.291  25.425  -4.903  1.00  0.650          C  
ATOM   1859  CD2 PHE B  49      -5.438  25.079  -5.886  1.00  0.650          C  
ATOM   1860  CE1 PHE B  49      -2.785  25.781  -6.130  1.00  0.650          C  
ATOM   1861  CE2 PHE B  49      -4.935  25.429  -7.115  1.00  0.650          C  
ATOM   1862  CZ  PHE B  49      -3.604  25.781  -7.238  1.00  0.650          C  
ATOM   1863  H   PHE B  49      -6.173  24.282  -1.234  1.00  0.540          H  
ATOM   1864  HA  PHE B  49      -4.440  26.251  -2.246  1.00  0.560          H  
ATOM   1865 1HB  PHE B  49      -4.462  23.959  -3.018  1.00  0.780          H  
ATOM   1866 2HB  PHE B  49      -6.085  24.142  -3.635  1.00  0.780          H  
ATOM   1867  HD1 PHE B  49      -2.645  25.418  -4.024  1.00  0.780          H  
ATOM   1868  HD2 PHE B  49      -6.489  24.795  -5.782  1.00  0.780          H  
ATOM   1869  HE1 PHE B  49      -1.736  26.059  -6.227  1.00  0.780          H  
ATOM   1870  HE2 PHE B  49      -5.583  25.427  -7.991  1.00  0.780          H  
ATOM   1871  HZ  PHE B  49      -3.201  26.058  -8.211  1.00  0.780          H  
ATOM   1872  N   LYS B  50      -7.554  26.600  -3.259  1.00  0.460          N  
ATOM   1873  CA  LYS B  50      -8.466  27.569  -3.828  1.00  0.490          C  
ATOM   1874  C   LYS B  50      -8.556  28.826  -2.958  1.00  0.470          C  
ATOM   1875  O   LYS B  50      -8.574  29.942  -3.495  1.00  0.490          O  
ATOM   1876  CB  LYS B  50      -9.844  26.938  -4.033  1.00  0.670          C  
ATOM   1877  CG  LYS B  50      -9.918  25.906  -5.195  1.00  0.670          C  
ATOM   1878  CD  LYS B  50     -11.354  25.388  -5.372  1.00  0.670          C  
ATOM   1879  CE  LYS B  50     -11.562  24.554  -6.672  1.00  0.670          C  
ATOM   1880  NZ  LYS B  50     -11.015  23.144  -6.604  1.00  0.670          N  
ATOM   1881  H   LYS B  50      -7.898  25.672  -2.989  1.00  0.550          H  
ATOM   1882  HA  LYS B  50      -8.078  27.867  -4.801  1.00  0.590          H  
ATOM   1883 1HB  LYS B  50     -10.134  26.418  -3.115  1.00  0.810          H  
ATOM   1884 2HB  LYS B  50     -10.580  27.718  -4.216  1.00  0.810          H  
ATOM   1885 1HG  LYS B  50      -9.579  26.373  -6.119  1.00  0.810          H  
ATOM   1886 2HG  LYS B  50      -9.261  25.063  -4.969  1.00  0.810          H  
ATOM   1887 1HD  LYS B  50     -11.594  24.746  -4.518  1.00  0.810          H  
ATOM   1888 2HD  LYS B  50     -12.047  26.226  -5.377  1.00  0.810          H  
ATOM   1889 1HE  LYS B  50     -12.630  24.500  -6.872  1.00  0.810          H  
ATOM   1890 2HE  LYS B  50     -11.076  25.073  -7.496  1.00  0.810          H  
ATOM   1891 1HZ  LYS B  50     -11.195  22.671  -7.465  1.00  0.810          H  
ATOM   1892 2HZ  LYS B  50     -10.012  23.083  -6.421  1.00  0.810          H  
ATOM   1893 3HZ  LYS B  50     -11.443  22.599  -5.846  1.00  0.810          H  
ATOM   1894  N   GLU B  51      -8.594  28.667  -1.623  1.00  0.450          N  
ATOM   1895  CA  GLU B  51      -8.640  29.831  -0.754  1.00  0.450          C  
ATOM   1896  C   GLU B  51      -7.382  30.671  -0.931  1.00  0.420          C  
ATOM   1897  O   GLU B  51      -7.473  31.895  -1.038  1.00  0.430          O  
ATOM   1898  CB  GLU B  51      -8.810  29.447   0.718  1.00  0.630          C  
ATOM   1899  CG  GLU B  51      -8.951  30.663   1.633  1.00  0.630          C  
ATOM   1900  CD  GLU B  51      -9.178  30.347   3.085  1.00  0.630          C  
ATOM   1901  OE1 GLU B  51      -9.215  29.197   3.437  1.00  0.630          O  
ATOM   1902  OE2 GLU B  51      -9.315  31.272   3.847  1.00  0.630          O  
ATOM   1903  H   GLU B  51      -8.628  27.728  -1.213  1.00  0.540          H  
ATOM   1904  HA  GLU B  51      -9.496  30.439  -1.042  1.00  0.540          H  
ATOM   1905 1HB  GLU B  51      -9.690  28.815   0.832  1.00  0.760          H  
ATOM   1906 2HB  GLU B  51      -7.946  28.866   1.045  1.00  0.760          H  
ATOM   1907 1HG  GLU B  51      -8.044  31.225   1.550  1.00  0.760          H  
ATOM   1908 2HG  GLU B  51      -9.763  31.289   1.267  1.00  0.760          H  
ATOM   1909  N   ALA B  52      -6.205  30.030  -0.965  1.00  0.390          N  
ATOM   1910  CA  ALA B  52      -4.963  30.769  -1.123  1.00  0.370          C  
ATOM   1911  C   ALA B  52      -4.958  31.537  -2.424  1.00  0.390          C  
ATOM   1912  O   ALA B  52      -4.537  32.694  -2.457  1.00  0.390          O  
ATOM   1913  CB  ALA B  52      -3.770  29.838  -1.111  1.00  0.530          C  
ATOM   1914  H   ALA B  52      -6.179  29.013  -0.842  1.00  0.470          H  
ATOM   1915  HA  ALA B  52      -4.879  31.476  -0.302  1.00  0.440          H  
ATOM   1916 1HB  ALA B  52      -2.856  30.413  -1.222  1.00  0.630          H  
ATOM   1917 2HB  ALA B  52      -3.738  29.302  -0.198  1.00  0.630          H  
ATOM   1918 3HB  ALA B  52      -3.861  29.133  -1.940  1.00  0.630          H  
ATOM   1919  N   ASN B  53      -5.468  30.922  -3.495  1.00  0.420          N  
ATOM   1920  CA  ASN B  53      -5.486  31.607  -4.767  1.00  0.480          C  
ATOM   1921  C   ASN B  53      -6.392  32.815  -4.713  1.00  0.480          C  
ATOM   1922  O   ASN B  53      -6.019  33.882  -5.201  1.00  0.500          O  
ATOM   1923  CB  ASN B  53      -5.934  30.685  -5.876  1.00  0.650          C  
ATOM   1924  CG  ASN B  53      -4.905  29.679  -6.267  1.00  0.650          C  
ATOM   1925  OD1 ASN B  53      -3.716  29.787  -5.948  1.00  0.650          O  
ATOM   1926  ND2 ASN B  53      -5.339  28.702  -6.997  1.00  0.650          N  
ATOM   1927  H   ASN B  53      -5.769  29.944  -3.427  1.00  0.500          H  
ATOM   1928  HA  ASN B  53      -4.479  31.962  -4.985  1.00  0.580          H  
ATOM   1929 1HB  ASN B  53      -6.830  30.152  -5.553  1.00  0.780          H  
ATOM   1930 2HB  ASN B  53      -6.202  31.276  -6.750  1.00  0.780          H  
ATOM   1931 1HD2 ASN B  53      -4.696  28.009  -7.324  1.00  0.780          H  
ATOM   1932 2HD2 ASN B  53      -6.303  28.648  -7.245  1.00  0.780          H  
ATOM   1933  N   ALA B  54      -7.568  32.676  -4.094  1.00  0.480          N  
ATOM   1934  CA  ALA B  54      -8.474  33.805  -3.999  1.00  0.510          C  
ATOM   1935  C   ALA B  54      -7.831  34.941  -3.227  1.00  0.480          C  
ATOM   1936  O   ALA B  54      -7.901  36.094  -3.649  1.00  0.520          O  
ATOM   1937  CB  ALA B  54      -9.760  33.385  -3.318  1.00  0.700          C  
ATOM   1938  H   ALA B  54      -7.850  31.755  -3.736  1.00  0.580          H  
ATOM   1939  HA  ALA B  54      -8.693  34.155  -5.006  1.00  0.610          H  
ATOM   1940 1HB  ALA B  54     -10.436  34.228  -3.266  1.00  0.840          H  
ATOM   1941 2HB  ALA B  54     -10.220  32.578  -3.886  1.00  0.840          H  
ATOM   1942 3HB  ALA B  54      -9.533  33.035  -2.310  1.00  0.840          H  
ATOM   1943  N   ILE B  55      -7.132  34.613  -2.144  1.00  0.440          N  
ATOM   1944  CA  ILE B  55      -6.520  35.633  -1.322  1.00  0.430          C  
ATOM   1945  C   ILE B  55      -5.437  36.359  -2.097  1.00  0.440          C  
ATOM   1946  O   ILE B  55      -5.377  37.593  -2.063  1.00  0.470          O  
ATOM   1947  CB  ILE B  55      -5.909  35.023  -0.065  1.00  0.610          C  
ATOM   1948  CG1 ILE B  55      -6.987  34.442   0.836  1.00  0.610          C  
ATOM   1949  CG2 ILE B  55      -5.217  36.164   0.699  1.00  0.610          C  
ATOM   1950  CD1 ILE B  55      -6.423  33.497   1.879  1.00  0.610          C  
ATOM   1951  H   ILE B  55      -7.102  33.630  -1.850  1.00  0.530          H  
ATOM   1952  HA  ILE B  55      -7.286  36.352  -1.036  1.00  0.520          H  
ATOM   1953  HB  ILE B  55      -5.210  34.236  -0.321  1.00  0.730          H  
ATOM   1954 1HG1 ILE B  55      -7.481  35.261   1.355  1.00  0.730          H  
ATOM   1955 2HG1 ILE B  55      -7.729  33.921   0.246  1.00  0.730          H  
ATOM   1956 1HG2 ILE B  55      -4.796  35.796   1.600  1.00  0.730          H  
ATOM   1957 2HG2 ILE B  55      -4.428  36.621   0.110  1.00  0.730          H  
ATOM   1958 3HG2 ILE B  55      -5.944  36.918   0.945  1.00  0.730          H  
ATOM   1959 1HD1 ILE B  55      -7.232  33.132   2.513  1.00  0.730          H  
ATOM   1960 2HD1 ILE B  55      -5.946  32.656   1.387  1.00  0.730          H  
ATOM   1961 3HD1 ILE B  55      -5.713  33.989   2.473  1.00  0.730          H  
ATOM   1962  N   GLU B  56      -4.547  35.607  -2.758  1.00  0.440          N  
ATOM   1963  CA  GLU B  56      -3.493  36.246  -3.520  1.00  0.470          C  
ATOM   1964  C   GLU B  56      -4.093  37.118  -4.606  1.00  0.520          C  
ATOM   1965  O   GLU B  56      -3.605  38.224  -4.842  1.00  0.550          O  
ATOM   1966  CB  GLU B  56      -2.526  35.245  -4.149  1.00  0.650          C  
ATOM   1967  CG  GLU B  56      -1.345  35.932  -4.860  1.00  0.650          C  
ATOM   1968  CD  GLU B  56      -0.326  34.996  -5.431  1.00  0.650          C  
ATOM   1969  OE1 GLU B  56      -0.496  33.810  -5.322  1.00  0.650          O  
ATOM   1970  OE2 GLU B  56       0.634  35.475  -5.984  1.00  0.650          O  
ATOM   1971  H   GLU B  56      -4.619  34.584  -2.734  1.00  0.530          H  
ATOM   1972  HA  GLU B  56      -2.925  36.887  -2.851  1.00  0.560          H  
ATOM   1973 1HB  GLU B  56      -2.137  34.581  -3.388  1.00  0.780          H  
ATOM   1974 2HB  GLU B  56      -3.064  34.631  -4.877  1.00  0.780          H  
ATOM   1975 1HG  GLU B  56      -1.741  36.528  -5.668  1.00  0.780          H  
ATOM   1976 2HG  GLU B  56      -0.859  36.608  -4.156  1.00  0.780          H  
ATOM   1977  N   ASN B  57      -5.147  36.637  -5.277  1.00  0.540          N  
ATOM   1978  CA  ASN B  57      -5.755  37.414  -6.337  1.00  0.610          C  
ATOM   1979  C   ASN B  57      -6.340  38.705  -5.799  1.00  0.630          C  
ATOM   1980  O   ASN B  57      -6.189  39.750  -6.426  1.00  0.680          O  
ATOM   1981  CB  ASN B  57      -6.841  36.614  -7.022  1.00  0.830          C  
ATOM   1982  CG  ASN B  57      -6.303  35.509  -7.880  1.00  0.830          C  
ATOM   1983  OD1 ASN B  57      -5.146  35.523  -8.319  1.00  0.830          O  
ATOM   1984  ND2 ASN B  57      -7.131  34.531  -8.130  1.00  0.830          N  
ATOM   1985  H   ASN B  57      -5.504  35.697  -5.077  1.00  0.650          H  
ATOM   1986  HA  ASN B  57      -4.986  37.674  -7.063  1.00  0.730          H  
ATOM   1987 1HB  ASN B  57      -7.495  36.180  -6.266  1.00  0.990          H  
ATOM   1988 2HB  ASN B  57      -7.448  37.278  -7.636  1.00  0.990          H  
ATOM   1989 1HD2 ASN B  57      -6.837  33.761  -8.692  1.00  0.990          H  
ATOM   1990 2HD2 ASN B  57      -8.056  34.550  -7.756  1.00  0.990          H  
ATOM   1991  N   PHE B  58      -6.961  38.654  -4.621  1.00  0.610          N  
ATOM   1992  CA  PHE B  58      -7.552  39.838  -4.023  1.00  0.650          C  
ATOM   1993  C   PHE B  58      -6.467  40.845  -3.686  1.00  0.640          C  
ATOM   1994  O   PHE B  58      -6.638  42.047  -3.908  1.00  0.710          O  
ATOM   1995  CB  PHE B  58      -8.310  39.449  -2.766  1.00  0.890          C  
ATOM   1996  CG  PHE B  58      -9.520  38.553  -2.991  1.00  0.890          C  
ATOM   1997  CD1 PHE B  58     -10.159  38.424  -4.242  1.00  0.890          C  
ATOM   1998  CD2 PHE B  58     -10.016  37.809  -1.934  1.00  0.890          C  
ATOM   1999  CE1 PHE B  58     -11.237  37.593  -4.390  1.00  0.890          C  
ATOM   2000  CE2 PHE B  58     -11.092  36.979  -2.100  1.00  0.890          C  
ATOM   2001  CZ  PHE B  58     -11.704  36.874  -3.325  1.00  0.890          C  
ATOM   2002  H   PHE B  58      -7.106  37.742  -4.172  1.00  0.730          H  
ATOM   2003  HA  PHE B  58      -8.217  40.310  -4.740  1.00  0.780          H  
ATOM   2004 1HB  PHE B  58      -7.630  38.907  -2.133  1.00  1.070          H  
ATOM   2005 2HB  PHE B  58      -8.625  40.340  -2.227  1.00  1.070          H  
ATOM   2006  HD1 PHE B  58      -9.807  38.971  -5.111  1.00  1.070          H  
ATOM   2007  HD2 PHE B  58      -9.537  37.879  -0.957  1.00  1.070          H  
ATOM   2008  HE1 PHE B  58     -11.720  37.497  -5.362  1.00  1.070          H  
ATOM   2009  HE2 PHE B  58     -11.464  36.397  -1.259  1.00  1.070          H  
ATOM   2010  HZ  PHE B  58     -12.559  36.211  -3.449  1.00  1.070          H  
ATOM   2011  N   LEU B  59      -5.341  40.351  -3.170  1.00  0.570          N  
ATOM   2012  CA  LEU B  59      -4.219  41.192  -2.807  1.00  0.580          C  
ATOM   2013  C   LEU B  59      -3.660  41.861  -4.068  1.00  0.600          C  
ATOM   2014  O   LEU B  59      -3.363  43.060  -4.063  1.00  0.650          O  
ATOM   2015  CB  LEU B  59      -3.199  40.314  -2.066  1.00  0.810          C  
ATOM   2016  CG  LEU B  59      -1.935  40.941  -1.500  1.00  0.810          C  
ATOM   2017  CD1 LEU B  59      -2.278  42.057  -0.466  1.00  0.810          C  
ATOM   2018  CD2 LEU B  59      -1.131  39.813  -0.824  1.00  0.810          C  
ATOM   2019  H   LEU B  59      -5.293  39.346  -2.967  1.00  0.680          H  
ATOM   2020  HA  LEU B  59      -4.576  41.970  -2.140  1.00  0.700          H  
ATOM   2021 1HB  LEU B  59      -3.715  39.815  -1.254  1.00  0.970          H  
ATOM   2022 2HB  LEU B  59      -2.875  39.542  -2.760  1.00  0.970          H  
ATOM   2023  HG  LEU B  59      -1.353  41.381  -2.305  1.00  0.970          H  
ATOM   2024 1HD1 LEU B  59      -1.357  42.478  -0.064  1.00  0.970          H  
ATOM   2025 2HD1 LEU B  59      -2.849  42.857  -0.941  1.00  0.970          H  
ATOM   2026 3HD1 LEU B  59      -2.855  41.640   0.348  1.00  0.970          H  
ATOM   2027 1HD2 LEU B  59      -0.213  40.214  -0.417  1.00  0.970          H  
ATOM   2028 2HD2 LEU B  59      -1.726  39.374  -0.016  1.00  0.970          H  
ATOM   2029 3HD2 LEU B  59      -0.896  39.041  -1.558  1.00  0.970          H  
ATOM   2030  N   ILE B  60      -3.551  41.104  -5.165  1.00  0.610          N  
ATOM   2031  CA  ILE B  60      -3.084  41.664  -6.423  1.00  0.670          C  
ATOM   2032  C   ILE B  60      -4.055  42.721  -6.929  1.00  0.740          C  
ATOM   2033  O   ILE B  60      -3.618  43.802  -7.320  1.00  0.790          O  
ATOM   2034  CB  ILE B  60      -2.892  40.577  -7.498  1.00  0.910          C  
ATOM   2035  CG1 ILE B  60      -1.706  39.666  -7.092  1.00  0.910          C  
ATOM   2036  CG2 ILE B  60      -2.662  41.241  -8.890  1.00  0.910          C  
ATOM   2037  CD1 ILE B  60      -1.606  38.374  -7.882  1.00  0.910          C  
ATOM   2038  H   ILE B  60      -3.763  40.104  -5.099  1.00  0.730          H  
ATOM   2039  HA  ILE B  60      -2.123  42.141  -6.249  1.00  0.800          H  
ATOM   2040  HB  ILE B  60      -3.781  39.950  -7.539  1.00  1.100          H  
ATOM   2041 1HG1 ILE B  60      -0.781  40.220  -7.225  1.00  1.100          H  
ATOM   2042 2HG1 ILE B  60      -1.802  39.414  -6.040  1.00  1.100          H  
ATOM   2043 1HG2 ILE B  60      -2.534  40.485  -9.653  1.00  1.100          H  
ATOM   2044 2HG2 ILE B  60      -3.515  41.859  -9.171  1.00  1.100          H  
ATOM   2045 3HG2 ILE B  60      -1.771  41.870  -8.857  1.00  1.100          H  
ATOM   2046 1HD1 ILE B  60      -0.748  37.799  -7.523  1.00  1.100          H  
ATOM   2047 2HD1 ILE B  60      -2.517  37.788  -7.736  1.00  1.100          H  
ATOM   2048 3HD1 ILE B  60      -1.476  38.579  -8.936  1.00  1.100          H  
ATOM   2049  N   GLN B  61      -5.363  42.427  -6.919  1.00  0.760          N  
ATOM   2050  CA  GLN B  61      -6.358  43.370  -7.420  1.00  0.880          C  
ATOM   2051  C   GLN B  61      -6.322  44.689  -6.672  1.00  0.890          C  
ATOM   2052  O   GLN B  61      -6.402  45.759  -7.291  1.00  0.990          O  
ATOM   2053  CB  GLN B  61      -7.771  42.803  -7.237  1.00  1.180          C  
ATOM   2054  CG  GLN B  61      -8.166  41.637  -8.122  1.00  1.180          C  
ATOM   2055  CD  GLN B  61      -9.521  41.044  -7.677  1.00  1.180          C  
ATOM   2056  OE1 GLN B  61     -10.011  41.353  -6.562  1.00  1.180          O  
ATOM   2057  NE2 GLN B  61     -10.111  40.211  -8.523  1.00  1.180          N  
ATOM   2058  H   GLN B  61      -5.665  41.507  -6.591  1.00  0.910          H  
ATOM   2059  HA  GLN B  61      -6.157  43.559  -8.475  1.00  1.060          H  
ATOM   2060 1HB  GLN B  61      -7.877  42.473  -6.205  1.00  1.420          H  
ATOM   2061 2HB  GLN B  61      -8.496  43.598  -7.393  1.00  1.420          H  
ATOM   2062 1HG  GLN B  61      -8.280  42.008  -9.140  1.00  1.420          H  
ATOM   2063 2HG  GLN B  61      -7.413  40.871  -8.103  1.00  1.420          H  
ATOM   2064 1HE2 GLN B  61     -10.989  39.792  -8.296  1.00  1.420          H  
ATOM   2065 2HE2 GLN B  61      -9.678  39.998  -9.402  1.00  1.420          H  
ATOM   2066  N   LYS B  62      -6.179  44.632  -5.347  1.00  0.840          N  
ATOM   2067  CA  LYS B  62      -6.151  45.861  -4.586  1.00  0.910          C  
ATOM   2068  C   LYS B  62      -4.859  46.612  -4.831  1.00  0.930          C  
ATOM   2069  O   LYS B  62      -4.888  47.838  -4.972  1.00  1.060          O  
ATOM   2070  CB  LYS B  62      -6.396  45.583  -3.101  1.00  1.250          C  
ATOM   2071  CG  LYS B  62      -7.857  45.133  -2.762  1.00  1.250          C  
ATOM   2072  CD  LYS B  62      -8.889  46.287  -2.951  1.00  1.250          C  
ATOM   2073  CE  LYS B  62     -10.303  45.855  -2.599  1.00  1.250          C  
ATOM   2074  NZ  LYS B  62     -11.285  46.978  -2.755  1.00  1.250          N  
ATOM   2075  H   LYS B  62      -6.151  43.722  -4.872  1.00  1.010          H  
ATOM   2076  HA  LYS B  62      -6.947  46.499  -4.951  1.00  1.090          H  
ATOM   2077 1HB  LYS B  62      -5.721  44.782  -2.771  1.00  1.500          H  
ATOM   2078 2HB  LYS B  62      -6.155  46.468  -2.510  1.00  1.500          H  
ATOM   2079 1HG  LYS B  62      -8.129  44.296  -3.409  1.00  1.500          H  
ATOM   2080 2HG  LYS B  62      -7.895  44.789  -1.722  1.00  1.500          H  
ATOM   2081 1HD  LYS B  62      -8.606  47.128  -2.317  1.00  1.500          H  
ATOM   2082 2HD  LYS B  62      -8.906  46.621  -3.981  1.00  1.500          H  
ATOM   2083 1HE  LYS B  62     -10.595  45.041  -3.254  1.00  1.500          H  
ATOM   2084 2HE  LYS B  62     -10.327  45.503  -1.580  1.00  1.500          H  
ATOM   2085 1HZ  LYS B  62     -12.211  46.648  -2.513  1.00  1.500          H  
ATOM   2086 2HZ  LYS B  62     -11.029  47.737  -2.139  1.00  1.500          H  
ATOM   2087 3HZ  LYS B  62     -11.284  47.306  -3.711  1.00  1.500          H  
ATOM   2088  N   ARG B  63      -3.730  45.905  -4.928  1.00  0.850          N  
ATOM   2089  CA  ARG B  63      -2.485  46.590  -5.201  1.00  0.910          C  
ATOM   2090  C   ARG B  63      -2.516  47.257  -6.577  1.00  0.960          C  
ATOM   2091  O   ARG B  63      -2.059  48.394  -6.709  1.00  1.050          O  
ATOM   2092  CB  ARG B  63      -1.316  45.625  -5.103  1.00  1.250          C  
ATOM   2093  CG  ARG B  63      -0.967  45.173  -3.672  1.00  1.250          C  
ATOM   2094  CD  ARG B  63       0.074  44.120  -3.681  1.00  1.250          C  
ATOM   2095  NE  ARG B  63       0.470  43.694  -2.332  1.00  1.250          N  
ATOM   2096  CZ  ARG B  63       1.314  42.663  -2.073  1.00  1.250          C  
ATOM   2097  NH1 ARG B  63       1.828  41.969  -3.074  1.00  1.250          N  
ATOM   2098  NH2 ARG B  63       1.638  42.335  -0.824  1.00  1.250          N  
ATOM   2099  H   ARG B  63      -3.729  44.891  -4.771  1.00  1.020          H  
ATOM   2100  HA  ARG B  63      -2.348  47.361  -4.444  1.00  1.090          H  
ATOM   2101 1HB  ARG B  63      -1.547  44.729  -5.683  1.00  1.500          H  
ATOM   2102 2HB  ARG B  63      -0.429  46.079  -5.542  1.00  1.500          H  
ATOM   2103 1HG  ARG B  63      -0.583  46.025  -3.113  1.00  1.500          H  
ATOM   2104 2HG  ARG B  63      -1.852  44.790  -3.169  1.00  1.500          H  
ATOM   2105 1HD  ARG B  63      -0.327  43.252  -4.209  1.00  1.500          H  
ATOM   2106 2HD  ARG B  63       0.958  44.492  -4.200  1.00  1.500          H  
ATOM   2107  HE  ARG B  63       0.090  44.207  -1.541  1.00  1.500          H  
ATOM   2108 1HH1 ARG B  63       1.593  42.201  -4.026  1.00  1.500          H  
ATOM   2109 2HH1 ARG B  63       2.456  41.200  -2.887  1.00  1.500          H  
ATOM   2110 1HH2 ARG B  63       1.266  42.842  -0.004  1.00  1.500          H  
ATOM   2111 2HH2 ARG B  63       2.267  41.568  -0.653  1.00  1.500          H  
ATOM   2112  N   GLU B  64      -3.068  46.579  -7.599  1.00  0.940          N  
ATOM   2113  CA  GLU B  64      -3.123  47.174  -8.929  1.00  1.050          C  
ATOM   2114  C   GLU B  64      -3.974  48.434  -8.919  1.00  1.130          C  
ATOM   2115  O   GLU B  64      -3.583  49.451  -9.507  1.00  1.270          O  
ATOM   2116  CB  GLU B  64      -3.670  46.181  -9.959  1.00  1.430          C  
ATOM   2117  CG  GLU B  64      -2.726  45.029 -10.320  1.00  1.430          C  
ATOM   2118  CD  GLU B  64      -3.368  44.027 -11.245  1.00  1.430          C  
ATOM   2119  OE1 GLU B  64      -4.545  44.149 -11.494  1.00  1.430          O  
ATOM   2120  OE2 GLU B  64      -2.684  43.141 -11.699  1.00  1.430          O  
ATOM   2121  H   GLU B  64      -3.416  45.626  -7.456  1.00  1.130          H  
ATOM   2122  HA  GLU B  64      -2.113  47.449  -9.224  1.00  1.260          H  
ATOM   2123 1HB  GLU B  64      -4.588  45.737  -9.565  1.00  1.710          H  
ATOM   2124 2HB  GLU B  64      -3.928  46.710 -10.875  1.00  1.710          H  
ATOM   2125 1HG  GLU B  64      -1.843  45.440 -10.805  1.00  1.710          H  
ATOM   2126 2HG  GLU B  64      -2.404  44.531  -9.411  1.00  1.710          H  
ATOM   2127  N   PHE B  65      -5.102  48.398  -8.202  1.00  1.110          N  
ATOM   2128  CA  PHE B  65      -5.944  49.571  -8.100  1.00  1.240          C  
ATOM   2129  C   PHE B  65      -5.181  50.738  -7.514  1.00  1.240          C  
ATOM   2130  O   PHE B  65      -5.166  51.827  -8.092  1.00  1.320          O  
ATOM   2131  CB  PHE B  65      -7.168  49.314  -7.229  1.00  1.680          C  
ATOM   2132  CG  PHE B  65      -7.947  50.566  -6.978  1.00  1.680          C  
ATOM   2133  CD1 PHE B  65      -8.804  51.079  -7.934  1.00  1.680          C  
ATOM   2134  CD2 PHE B  65      -7.799  51.253  -5.778  1.00  1.680          C  
ATOM   2135  CE1 PHE B  65      -9.495  52.245  -7.697  1.00  1.680          C  
ATOM   2136  CE2 PHE B  65      -8.482  52.414  -5.544  1.00  1.680          C  
ATOM   2137  CZ  PHE B  65      -9.332  52.913  -6.504  1.00  1.680          C  
ATOM   2138  H   PHE B  65      -5.402  47.521  -7.761  1.00  1.330          H  
ATOM   2139  HA  PHE B  65      -6.275  49.844  -9.101  1.00  1.490          H  
ATOM   2140 1HB  PHE B  65      -7.816  48.583  -7.709  1.00  2.020          H  
ATOM   2141 2HB  PHE B  65      -6.857  48.899  -6.272  1.00  2.020          H  
ATOM   2142  HD1 PHE B  65      -8.927  50.556  -8.881  1.00  2.020          H  
ATOM   2143  HD2 PHE B  65      -7.125  50.862  -5.017  1.00  2.020          H  
ATOM   2144  HE1 PHE B  65     -10.167  52.643  -8.456  1.00  2.020          H  
ATOM   2145  HE2 PHE B  65      -8.351  52.945  -4.601  1.00  2.020          H  
ATOM   2146  HZ  PHE B  65      -9.874  53.839  -6.319  1.00  2.020          H  
ATOM   2147  N   LEU B  66      -4.539  50.511  -6.370  1.00  1.190          N  
ATOM   2148  CA  LEU B  66      -3.831  51.571  -5.667  1.00  1.260          C  
ATOM   2149  C   LEU B  66      -2.665  52.144  -6.471  1.00  1.290          C  
ATOM   2150  O   LEU B  66      -2.366  53.336  -6.384  1.00  1.420          O  
ATOM   2151  CB  LEU B  66      -3.325  51.023  -4.334  1.00  1.740          C  
ATOM   2152  CG  LEU B  66      -4.416  50.663  -3.280  1.00  1.740          C  
ATOM   2153  CD1 LEU B  66      -3.750  49.935  -2.127  1.00  1.740          C  
ATOM   2154  CD2 LEU B  66      -5.133  51.927  -2.782  1.00  1.740          C  
ATOM   2155  H   LEU B  66      -4.573  49.572  -5.958  1.00  1.430          H  
ATOM   2156  HA  LEU B  66      -4.529  52.384  -5.497  1.00  1.510          H  
ATOM   2157 1HB  LEU B  66      -2.760  50.111  -4.542  1.00  2.080          H  
ATOM   2158 2HB  LEU B  66      -2.649  51.752  -3.891  1.00  2.080          H  
ATOM   2159  HG  LEU B  66      -5.145  49.993  -3.726  1.00  2.080          H  
ATOM   2160 1HD1 LEU B  66      -4.498  49.653  -1.386  1.00  2.080          H  
ATOM   2161 2HD1 LEU B  66      -3.262  49.030  -2.498  1.00  2.080          H  
ATOM   2162 3HD1 LEU B  66      -3.008  50.580  -1.661  1.00  2.080          H  
ATOM   2163 1HD2 LEU B  66      -5.882  51.642  -2.044  1.00  2.080          H  
ATOM   2164 2HD2 LEU B  66      -4.410  52.601  -2.323  1.00  2.080          H  
ATOM   2165 3HD2 LEU B  66      -5.627  52.438  -3.599  1.00  2.080          H  
ATOM   2166  N   ARG B  67      -1.973  51.294  -7.228  1.00  1.210          N  
ATOM   2167  CA  ARG B  67      -0.856  51.737  -8.058  1.00  1.260          C  
ATOM   2168  C   ARG B  67      -1.294  52.702  -9.156  1.00  1.380          C  
ATOM   2169  O   ARG B  67      -0.552  53.619  -9.527  1.00  1.480          O  
ATOM   2170  CB  ARG B  67      -0.146  50.537  -8.656  1.00  1.740          C  
ATOM   2171  CG  ARG B  67       0.670  49.734  -7.647  1.00  1.740          C  
ATOM   2172  CD  ARG B  67       1.183  48.474  -8.217  1.00  1.740          C  
ATOM   2173  NE  ARG B  67       1.954  47.717  -7.237  1.00  1.740          N  
ATOM   2174  CZ  ARG B  67       2.393  46.449  -7.398  1.00  1.740          C  
ATOM   2175  NH1 ARG B  67       2.133  45.786  -8.509  1.00  1.740          N  
ATOM   2176  NH2 ARG B  67       3.090  45.871  -6.432  1.00  1.740          N  
ATOM   2177  H   ARG B  67      -2.212  50.298  -7.197  1.00  1.450          H  
ATOM   2178  HA  ARG B  67      -0.148  52.256  -7.414  1.00  1.510          H  
ATOM   2179 1HB  ARG B  67      -0.887  49.865  -9.091  1.00  2.090          H  
ATOM   2180 2HB  ARG B  67       0.517  50.862  -9.454  1.00  2.090          H  
ATOM   2181 1HG  ARG B  67       1.530  50.329  -7.345  1.00  2.090          H  
ATOM   2182 2HG  ARG B  67       0.078  49.512  -6.770  1.00  2.090          H  
ATOM   2183 1HD  ARG B  67       0.336  47.864  -8.533  1.00  2.090          H  
ATOM   2184 2HD  ARG B  67       1.824  48.691  -9.071  1.00  2.090          H  
ATOM   2185  HE  ARG B  67       2.184  48.184  -6.368  1.00  2.090          H  
ATOM   2186 1HH1 ARG B  67       1.601  46.221  -9.248  1.00  2.090          H  
ATOM   2187 2HH1 ARG B  67       2.467  44.839  -8.624  1.00  2.090          H  
ATOM   2188 1HH2 ARG B  67       3.293  46.379  -5.580  1.00  2.090          H  
ATOM   2189 2HH2 ARG B  67       3.426  44.926  -6.544  1.00  2.090          H  
ATOM   2190  N   GLN B  68      -2.500  52.479  -9.686  1.00  1.400          N  
ATOM   2191  CA  GLN B  68      -3.042  53.309 -10.752  1.00  1.550          C  
ATOM   2192  C   GLN B  68      -3.912  54.483 -10.278  1.00  1.670          C  
ATOM   2193  O   GLN B  68      -4.142  55.420 -11.054  1.00  1.880          O  
ATOM   2194  CB  GLN B  68      -3.859  52.436 -11.706  1.00  2.110          C  
ATOM   2195  CG  GLN B  68      -3.050  51.353 -12.397  1.00  2.110          C  
ATOM   2196  CD  GLN B  68      -1.948  51.926 -13.251  1.00  2.110          C  
ATOM   2197  OE1 GLN B  68      -2.199  52.744 -14.139  1.00  2.110          O  
ATOM   2198  NE2 GLN B  68      -0.720  51.512 -12.986  1.00  2.110          N  
ATOM   2199  H   GLN B  68      -3.044  51.669  -9.362  1.00  1.680          H  
ATOM   2200  HA  GLN B  68      -2.204  53.733 -11.301  1.00  1.860          H  
ATOM   2201 1HB  GLN B  68      -4.658  51.945 -11.141  1.00  2.530          H  
ATOM   2202 2HB  GLN B  68      -4.322  53.054 -12.465  1.00  2.530          H  
ATOM   2203 1HG  GLN B  68      -2.600  50.712 -11.638  1.00  2.530          H  
ATOM   2204 2HG  GLN B  68      -3.712  50.768 -13.033  1.00  2.530          H  
ATOM   2205 1HE2 GLN B  68       0.055  51.862 -13.517  1.00  2.530          H  
ATOM   2206 2HE2 GLN B  68      -0.569  50.853 -12.253  1.00  2.530          H  
ATOM   2207  N   ARG B  69      -4.395  54.449  -9.031  1.00  1.600          N  
ATOM   2208  CA  ARG B  69      -5.256  55.503  -8.501  1.00  1.770          C  
ATOM   2209  C   ARG B  69      -4.814  55.983  -7.120  1.00  2.060          C  
ATOM   2210  O   ARG B  69      -5.590  55.898  -6.167  1.00  2.280          O  
ATOM   2211  OXT ARG B  69      -3.879  56.781  -7.057  1.00  2.660          O  
ATOM   2212  CB  ARG B  69      -6.697  55.010  -8.413  1.00  2.290          C  
ATOM   2213  CG  ARG B  69      -7.344  54.648  -9.745  1.00  2.290          C  
ATOM   2214  CD  ARG B  69      -7.611  55.845 -10.586  1.00  2.290          C  
ATOM   2215  NE  ARG B  69      -8.269  55.490 -11.825  1.00  2.290          N  
ATOM   2216  CZ  ARG B  69      -7.644  55.123 -12.970  1.00  2.290          C  
ATOM   2217  NH1 ARG B  69      -6.321  55.056 -13.052  1.00  2.290          N  
ATOM   2218  NH2 ARG B  69      -8.378  54.826 -14.035  1.00  2.290          N  
ATOM   2219  H   ARG B  69      -4.229  53.626  -8.446  1.00  1.920          H  
ATOM   2220  HA  ARG B  69      -5.203  56.357  -9.170  1.00  2.120          H  
ATOM   2221 1HB  ARG B  69      -6.724  54.112  -7.791  1.00  2.750          H  
ATOM   2222 2HB  ARG B  69      -7.318  55.761  -7.931  1.00  2.750          H  
ATOM   2223 1HG  ARG B  69      -6.705  53.962 -10.292  1.00  2.750          H  
ATOM   2224 2HG  ARG B  69      -8.294  54.165  -9.554  1.00  2.750          H  
ATOM   2225 1HD  ARG B  69      -8.265  56.523 -10.038  1.00  2.750          H  
ATOM   2226 2HD  ARG B  69      -6.692  56.360 -10.829  1.00  2.750          H  
ATOM   2227  HE  ARG B  69      -9.280  55.522 -11.836  1.00  2.750          H  
ATOM   2228 1HH1 ARG B  69      -5.705  55.276 -12.250  1.00  2.750          H  
ATOM   2229 2HH1 ARG B  69      -5.887  54.782 -13.920  1.00  2.750          H  
ATOM   2230 1HH2 ARG B  69      -9.387  54.874 -13.983  1.00  2.750          H  
ATOM   2231 2HH2 ARG B  69      -7.933  54.551 -14.898  1.00  2.750          H  
TER    2232

REMARK ID 31260 MODEL 2 T1072s2
PFRMAT TS
TARGET T1072s2
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 6hk9_B
REMARK PARENT    6hk9_B
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   GLY A   1      -9.635  37.786   5.481  1.00  2.690          N  
ATOM      2  CA  GLY A   1     -10.563  38.481   4.594  1.00  2.470          C  
ATOM      3  C   GLY A   1      -9.927  38.735   3.238  1.00  1.990          C  
ATOM      4  O   GLY A   1      -9.189  39.706   3.068  1.00  2.110          O  
ATOM      5 1H   GLY A   1      -9.220  38.440   6.126  1.00  3.230          H  
ATOM      6 2H   GLY A   1     -10.121  37.069   5.996  1.00  3.230          H  
ATOM      7 3H   GLY A   1      -8.891  37.352   4.937  1.00  3.230          H  
ATOM      8 1HA  GLY A   1     -11.466  37.884   4.472  1.00  2.960          H  
ATOM      9 2HA  GLY A   1     -10.857  39.428   5.044  1.00  2.960          H  
ATOM     10  N   SER A   2     -10.238  37.869   2.271  1.00  2.190          N  
ATOM     11  CA  SER A   2      -9.679  37.941   0.922  1.00  2.440          C  
ATOM     12  C   SER A   2     -10.095  39.182   0.121  1.00  2.040          C  
ATOM     13  O   SER A   2      -9.494  39.480  -0.906  1.00  2.680          O  
ATOM     14  CB  SER A   2     -10.053  36.682   0.168  1.00  3.320          C  
ATOM     15  OG  SER A   2     -11.436  36.623  -0.054  1.00  3.320          O  
ATOM     16  H   SER A   2     -10.870  37.104   2.465  1.00  2.630          H  
ATOM     17  HA  SER A   2      -8.591  37.961   1.020  1.00  2.930          H  
ATOM     18 1HB  SER A   2      -9.524  36.645  -0.772  1.00  3.980          H  
ATOM     19 2HB  SER A   2      -9.738  35.811   0.746  1.00  3.980          H  
ATOM     20  HG  SER A   2     -11.592  35.816  -0.553  1.00  3.980          H  
ATOM     21  N   MET A   3     -11.167  39.861   0.531  1.00  1.490          N  
ATOM     22  CA  MET A   3     -11.602  41.082  -0.148  1.00  1.820          C  
ATOM     23  C   MET A   3     -10.735  42.305   0.220  1.00  1.500          C  
ATOM     24  O   MET A   3     -10.783  43.186  -0.644  1.00  2.000          O  
ATOM     25  CB  MET A   3     -13.083  41.313   0.102  1.00  2.420          C  
ATOM     26  CG  MET A   3     -13.926  40.219  -0.534  1.00  2.420          C  
ATOM     27  SD  MET A   3     -13.735  40.167  -2.334  1.00  2.420          S  
ATOM     28  CE  MET A   3     -13.861  38.413  -2.623  1.00  2.420          C  
ATOM     29  H   MET A   3     -11.638  39.549   1.362  1.00  1.790          H  
ATOM     30  HA  MET A   3     -11.467  40.929  -1.217  1.00  2.180          H  
ATOM     31 1HB  MET A   3     -13.280  41.327   1.171  1.00  2.900          H  
ATOM     32 2HB  MET A   3     -13.385  42.275  -0.313  1.00  2.900          H  
ATOM     33 1HG  MET A   3     -13.632  39.251  -0.131  1.00  2.900          H  
ATOM     34 2HG  MET A   3     -14.977  40.382  -0.302  1.00  2.900          H  
ATOM     35 1HE  MET A   3     -13.759  38.214  -3.688  1.00  2.900          H  
ATOM     36 2HE  MET A   3     -13.064  37.902  -2.078  1.00  2.900          H  
ATOM     37 3HE  MET A   3     -14.828  38.053  -2.275  1.00  2.900          H  
ATOM     38  N   GLY A   4     -10.857  42.692   1.517  1.00  1.190          N  
ATOM     39  CA  GLY A   4      -9.722  43.028   2.398  1.00  1.570          C  
ATOM     40  C   GLY A   4      -8.758  44.173   2.056  1.00  1.320          C  
ATOM     41  O   GLY A   4      -8.796  44.765   0.982  1.00  1.650          O  
ATOM     42  H   GLY A   4     -11.622  43.334   1.661  1.00  1.430          H  
ATOM     43 1HA  GLY A   4     -10.124  43.218   3.393  1.00  1.880          H  
ATOM     44 2HA  GLY A   4      -9.125  42.125   2.511  1.00  1.880          H  
ATOM     45  N   LYS A   5      -7.794  44.359   2.961  1.00  1.200          N  
ATOM     46  CA  LYS A   5      -6.683  45.298   2.828  1.00  1.120          C  
ATOM     47  C   LYS A   5      -5.516  44.490   2.286  1.00  0.990          C  
ATOM     48  O   LYS A   5      -5.444  43.288   2.545  1.00  0.910          O  
ATOM     49  CB  LYS A   5      -6.336  45.926   4.179  1.00  1.600          C  
ATOM     50  CG  LYS A   5      -7.496  46.662   4.877  1.00  1.600          C  
ATOM     51  CD  LYS A   5      -7.988  47.870   4.072  1.00  1.600          C  
ATOM     52  CE  LYS A   5      -9.043  48.661   4.844  1.00  1.600          C  
ATOM     53  NZ  LYS A   5      -9.577  49.807   4.047  1.00  1.600          N  
ATOM     54  H   LYS A   5      -7.849  43.794   3.797  1.00  1.440          H  
ATOM     55  HA  LYS A   5      -6.928  46.071   2.099  1.00  1.340          H  
ATOM     56 1HB  LYS A   5      -5.987  45.148   4.856  1.00  1.920          H  
ATOM     57 2HB  LYS A   5      -5.510  46.632   4.051  1.00  1.920          H  
ATOM     58 1HG  LYS A   5      -8.329  45.974   5.018  1.00  1.920          H  
ATOM     59 2HG  LYS A   5      -7.163  47.004   5.857  1.00  1.920          H  
ATOM     60 1HD  LYS A   5      -7.146  48.523   3.836  1.00  1.920          H  
ATOM     61 2HD  LYS A   5      -8.439  47.530   3.140  1.00  1.920          H  
ATOM     62 1HE  LYS A   5      -9.866  47.997   5.102  1.00  1.920          H  
ATOM     63 2HE  LYS A   5      -8.599  49.047   5.761  1.00  1.920          H  
ATOM     64 1HZ  LYS A   5     -10.270  50.302   4.592  1.00  1.920          H  
ATOM     65 2HZ  LYS A   5      -8.823  50.438   3.811  1.00  1.920          H  
ATOM     66 3HZ  LYS A   5     -10.002  49.460   3.198  1.00  1.920          H  
ATOM     67  N   ASP A   6      -4.558  45.123   1.616  1.00  1.030          N  
ATOM     68  CA  ASP A   6      -3.443  44.362   1.053  1.00  0.990          C  
ATOM     69  C   ASP A   6      -2.707  43.516   2.080  1.00  0.920          C  
ATOM     70  O   ASP A   6      -2.300  42.391   1.787  1.00  0.860          O  
ATOM     71  CB  ASP A   6      -2.392  45.293   0.464  1.00  1.400          C  
ATOM     72  CG  ASP A   6      -2.802  46.031  -0.781  1.00  1.400          C  
ATOM     73  OD1 ASP A   6      -3.825  45.744  -1.339  1.00  1.400          O  
ATOM     74  OD2 ASP A   6      -2.037  46.879  -1.188  1.00  1.400          O  
ATOM     75  H   ASP A   6      -4.623  46.119   1.441  1.00  1.240          H  
ATOM     76  HA  ASP A   6      -3.835  43.708   0.273  1.00  1.190          H  
ATOM     77 1HB  ASP A   6      -2.104  46.029   1.225  1.00  1.680          H  
ATOM     78 2HB  ASP A   6      -1.508  44.708   0.241  1.00  1.680          H  
ATOM     79  N   GLU A   7      -2.528  44.049   3.281  1.00  0.980          N  
ATOM     80  CA  GLU A   7      -1.809  43.336   4.321  1.00  0.950          C  
ATOM     81  C   GLU A   7      -2.550  42.070   4.722  1.00  0.840          C  
ATOM     82  O   GLU A   7      -1.932  41.032   4.981  1.00  0.790          O  
ATOM     83  CB  GLU A   7      -1.622  44.262   5.523  1.00  1.340          C  
ATOM     84  CG  GLU A   7      -0.693  45.459   5.247  1.00  1.340          C  
ATOM     85  CD  GLU A   7      -1.368  46.580   4.468  1.00  1.340          C  
ATOM     86  OE1 GLU A   7      -2.563  46.492   4.248  1.00  1.340          O  
ATOM     87  OE2 GLU A   7      -0.694  47.499   4.080  1.00  1.340          O  
ATOM     88  H   GLU A   7      -2.874  44.994   3.468  1.00  1.180          H  
ATOM     89  HA  GLU A   7      -0.828  43.054   3.932  1.00  1.140          H  
ATOM     90 1HB  GLU A   7      -2.591  44.647   5.842  1.00  1.610          H  
ATOM     91 2HB  GLU A   7      -1.205  43.696   6.356  1.00  1.610          H  
ATOM     92 1HG  GLU A   7      -0.336  45.856   6.197  1.00  1.610          H  
ATOM     93 2HG  GLU A   7       0.171  45.105   4.685  1.00  1.610          H  
ATOM     94  N   ALA A   8      -3.883  42.166   4.791  1.00  0.840          N  
ATOM     95  CA  ALA A   8      -4.725  41.034   5.141  1.00  0.790          C  
ATOM     96  C   ALA A   8      -4.581  39.958   4.089  1.00  0.710          C  
ATOM     97  O   ALA A   8      -4.425  38.780   4.411  1.00  0.680          O  
ATOM     98  CB  ALA A   8      -6.184  41.453   5.245  1.00  1.130          C  
ATOM     99  H   ALA A   8      -4.302  43.056   4.553  1.00  1.010          H  
ATOM    100  HA  ALA A   8      -4.387  40.633   6.096  1.00  0.950          H  
ATOM    101 1HB  ALA A   8      -6.790  40.586   5.510  1.00  1.350          H  
ATOM    102 2HB  ALA A   8      -6.288  42.221   6.008  1.00  1.350          H  
ATOM    103 3HB  ALA A   8      -6.518  41.841   4.286  1.00  1.350          H  
ATOM    104  N   LEU A   9      -4.534  40.392   2.827  1.00  0.700          N  
ATOM    105  CA  LEU A   9      -4.413  39.486   1.703  1.00  0.650          C  
ATOM    106  C   LEU A   9      -3.074  38.763   1.751  1.00  0.630          C  
ATOM    107  O   LEU A   9      -3.028  37.544   1.577  1.00  0.570          O  
ATOM    108  CB  LEU A   9      -4.483  40.288   0.389  1.00  0.930          C  
ATOM    109  CG  LEU A   9      -5.854  40.548  -0.345  1.00  0.930          C  
ATOM    110  CD1 LEU A   9      -6.334  39.315  -0.952  1.00  0.930          C  
ATOM    111  CD2 LEU A   9      -6.913  41.088   0.608  1.00  0.930          C  
ATOM    112  H   LEU A   9      -4.677  41.393   2.660  1.00  0.840          H  
ATOM    113  HA  LEU A   9      -5.214  38.751   1.757  1.00  0.780          H  
ATOM    114 1HB  LEU A   9      -4.082  41.260   0.593  1.00  1.120          H  
ATOM    115 2HB  LEU A   9      -3.824  39.803  -0.317  1.00  1.120          H  
ATOM    116  HG  LEU A   9      -5.682  41.268  -1.148  1.00  1.120          H  
ATOM    117 1HD1 LEU A   9      -7.234  39.523  -1.481  1.00  1.120          H  
ATOM    118 2HD1 LEU A   9      -5.590  38.943  -1.641  1.00  1.120          H  
ATOM    119 3HD1 LEU A   9      -6.535  38.589  -0.187  1.00  1.120          H  
ATOM    120 1HD2 LEU A   9      -7.836  41.259   0.061  1.00  1.120          H  
ATOM    121 2HD2 LEU A   9      -7.105  40.375   1.413  1.00  1.120          H  
ATOM    122 3HD2 LEU A   9      -6.587  42.004   1.021  1.00  1.120          H  
ATOM    123  N   GLU A  10      -1.987  39.490   2.034  1.00  0.690          N  
ATOM    124  CA  GLU A  10      -0.677  38.855   2.110  1.00  0.690          C  
ATOM    125  C   GLU A  10      -0.624  37.831   3.230  1.00  0.650          C  
ATOM    126  O   GLU A  10      -0.088  36.732   3.043  1.00  0.630          O  
ATOM    127  CB  GLU A  10       0.430  39.892   2.323  1.00  0.970          C  
ATOM    128  CG  GLU A  10       0.736  40.745   1.115  1.00  0.970          C  
ATOM    129  CD  GLU A  10       1.731  41.840   1.380  1.00  0.970          C  
ATOM    130  OE1 GLU A  10       1.942  42.155   2.523  1.00  0.970          O  
ATOM    131  OE2 GLU A  10       2.320  42.328   0.433  1.00  0.970          O  
ATOM    132  H   GLU A  10      -2.072  40.506   2.148  1.00  0.830          H  
ATOM    133  HA  GLU A  10      -0.491  38.340   1.169  1.00  0.830          H  
ATOM    134 1HB  GLU A  10       0.138  40.561   3.135  1.00  1.160          H  
ATOM    135 2HB  GLU A  10       1.348  39.389   2.625  1.00  1.160          H  
ATOM    136 1HG  GLU A  10       1.147  40.094   0.355  1.00  1.160          H  
ATOM    137 2HG  GLU A  10      -0.190  41.175   0.737  1.00  1.160          H  
ATOM    138  N   LYS A  11      -1.221  38.154   4.382  1.00  0.660          N  
ATOM    139  CA  LYS A  11      -1.211  37.213   5.483  1.00  0.640          C  
ATOM    140  C   LYS A  11      -2.031  35.987   5.130  1.00  0.570          C  
ATOM    141  O   LYS A  11      -1.561  34.862   5.321  1.00  0.530          O  
ATOM    142  CB  LYS A  11      -1.753  37.844   6.767  1.00  0.900          C  
ATOM    143  CG  LYS A  11      -1.745  36.910   8.023  1.00  0.900          C  
ATOM    144  CD  LYS A  11      -0.315  36.535   8.459  1.00  0.900          C  
ATOM    145  CE  LYS A  11      -0.263  35.943   9.896  1.00  0.900          C  
ATOM    146  NZ  LYS A  11      -0.817  34.538   9.993  1.00  0.900          N  
ATOM    147  H   LYS A  11      -1.623  39.092   4.506  1.00  0.790          H  
ATOM    148  HA  LYS A  11      -0.185  36.895   5.650  1.00  0.770          H  
ATOM    149 1HB  LYS A  11      -1.176  38.740   6.998  1.00  1.080          H  
ATOM    150 2HB  LYS A  11      -2.785  38.164   6.595  1.00  1.080          H  
ATOM    151 1HG  LYS A  11      -2.248  37.418   8.843  1.00  1.080          H  
ATOM    152 2HG  LYS A  11      -2.297  35.991   7.799  1.00  1.080          H  
ATOM    153 1HD  LYS A  11       0.071  35.769   7.778  1.00  1.080          H  
ATOM    154 2HD  LYS A  11       0.332  37.407   8.406  1.00  1.080          H  
ATOM    155 1HE  LYS A  11       0.771  35.933  10.232  1.00  1.080          H  
ATOM    156 2HE  LYS A  11      -0.842  36.588  10.554  1.00  1.080          H  
ATOM    157 1HZ  LYS A  11      -0.757  34.211  10.935  1.00  1.080          H  
ATOM    158 2HZ  LYS A  11      -1.788  34.453   9.685  1.00  1.080          H  
ATOM    159 3HZ  LYS A  11      -0.303  33.883   9.391  1.00  1.080          H  
ATOM    160  N   ASP A  12      -3.243  36.184   4.584  1.00  0.550          N  
ATOM    161  CA  ASP A  12      -4.077  35.043   4.256  1.00  0.500          C  
ATOM    162  C   ASP A  12      -3.372  34.164   3.235  1.00  0.430          C  
ATOM    163  O   ASP A  12      -3.420  32.938   3.339  1.00  0.400          O  
ATOM    164  CB  ASP A  12      -5.449  35.457   3.678  1.00  0.720          C  
ATOM    165  CG  ASP A  12      -6.499  36.084   4.656  1.00  0.720          C  
ATOM    166  OD1 ASP A  12      -6.332  36.044   5.846  1.00  0.720          O  
ATOM    167  OD2 ASP A  12      -7.515  36.552   4.155  1.00  0.720          O  
ATOM    168  H   ASP A  12      -3.599  37.133   4.438  1.00  0.660          H  
ATOM    169  HA  ASP A  12      -4.241  34.461   5.163  1.00  0.600          H  
ATOM    170 1HB  ASP A  12      -5.286  36.160   2.854  1.00  0.860          H  
ATOM    171 2HB  ASP A  12      -5.919  34.581   3.269  1.00  0.860          H  
ATOM    172  N   LEU A  13      -2.667  34.774   2.274  1.00  0.440          N  
ATOM    173  CA  LEU A  13      -1.998  34.006   1.240  1.00  0.420          C  
ATOM    174  C   LEU A  13      -0.922  33.145   1.852  1.00  0.410          C  
ATOM    175  O   LEU A  13      -0.805  31.961   1.517  1.00  0.370          O  
ATOM    176  CB  LEU A  13      -1.347  34.946   0.204  1.00  0.600          C  
ATOM    177  CG  LEU A  13      -0.646  34.318  -1.018  1.00  0.600          C  
ATOM    178  CD1 LEU A  13      -1.643  33.456  -1.808  1.00  0.600          C  
ATOM    179  CD2 LEU A  13      -0.135  35.471  -1.917  1.00  0.600          C  
ATOM    180  H   LEU A  13      -2.665  35.796   2.214  1.00  0.530          H  
ATOM    181  HA  LEU A  13      -2.738  33.370   0.765  1.00  0.500          H  
ATOM    182 1HB  LEU A  13      -2.042  35.650  -0.141  1.00  0.720          H  
ATOM    183 2HB  LEU A  13      -0.576  35.509   0.734  1.00  0.720          H  
ATOM    184  HG  LEU A  13       0.188  33.691  -0.699  1.00  0.720          H  
ATOM    185 1HD1 LEU A  13      -1.149  33.032  -2.682  1.00  0.720          H  
ATOM    186 2HD1 LEU A  13      -2.015  32.641  -1.196  1.00  0.720          H  
ATOM    187 3HD1 LEU A  13      -2.473  34.067  -2.131  1.00  0.720          H  
ATOM    188 1HD2 LEU A  13       0.362  35.058  -2.801  1.00  0.720          H  
ATOM    189 2HD2 LEU A  13      -0.977  36.087  -2.231  1.00  0.720          H  
ATOM    190 3HD2 LEU A  13       0.570  36.083  -1.354  1.00  0.720          H  
ATOM    191  N   ASN A  14      -0.132  33.725   2.758  1.00  0.460          N  
ATOM    192  CA  ASN A  14       0.940  32.987   3.391  1.00  0.470          C  
ATOM    193  C   ASN A  14       0.414  31.862   4.276  1.00  0.440          C  
ATOM    194  O   ASN A  14       0.976  30.759   4.272  1.00  0.420          O  
ATOM    195  CB  ASN A  14       1.801  33.931   4.199  1.00  0.650          C  
ATOM    196  CG  ASN A  14       2.644  34.820   3.335  1.00  0.650          C  
ATOM    197  OD1 ASN A  14       2.914  34.525   2.163  1.00  0.650          O  
ATOM    198  ND2 ASN A  14       3.072  35.919   3.893  1.00  0.650          N  
ATOM    199  H   ASN A  14      -0.249  34.725   2.961  1.00  0.550          H  
ATOM    200  HA  ASN A  14       1.549  32.533   2.611  1.00  0.560          H  
ATOM    201 1HB  ASN A  14       1.154  34.558   4.819  1.00  0.780          H  
ATOM    202 2HB  ASN A  14       2.444  33.361   4.866  1.00  0.780          H  
ATOM    203 1HD2 ASN A  14       3.635  36.557   3.369  1.00  0.780          H  
ATOM    204 2HD2 ASN A  14       2.832  36.128   4.839  1.00  0.780          H  
ATOM    205  N   ASP A  15      -0.688  32.103   4.996  1.00  0.450          N  
ATOM    206  CA  ASP A  15      -1.223  31.062   5.860  1.00  0.450          C  
ATOM    207  C   ASP A  15      -1.803  29.922   5.042  1.00  0.390          C  
ATOM    208  O   ASP A  15      -1.570  28.751   5.358  1.00  0.400          O  
ATOM    209  CB  ASP A  15      -2.306  31.612   6.796  1.00  0.630          C  
ATOM    210  CG  ASP A  15      -1.780  32.511   7.934  1.00  0.630          C  
ATOM    211  OD1 ASP A  15      -0.595  32.542   8.209  1.00  0.630          O  
ATOM    212  OD2 ASP A  15      -2.579  33.181   8.566  1.00  0.630          O  
ATOM    213  H   ASP A  15      -1.103  33.042   4.995  1.00  0.540          H  
ATOM    214  HA  ASP A  15      -0.409  30.667   6.466  1.00  0.540          H  
ATOM    215 1HB  ASP A  15      -3.014  32.199   6.200  1.00  0.760          H  
ATOM    216 2HB  ASP A  15      -2.862  30.780   7.231  1.00  0.760          H  
ATOM    217  N   VAL A  16      -2.505  30.248   3.951  1.00  0.330          N  
ATOM    218  CA  VAL A  16      -3.081  29.205   3.127  1.00  0.290          C  
ATOM    219  C   VAL A  16      -1.955  28.418   2.473  1.00  0.280          C  
ATOM    220  O   VAL A  16      -2.018  27.193   2.451  1.00  0.300          O  
ATOM    221  CB  VAL A  16      -4.059  29.758   2.072  1.00  0.420          C  
ATOM    222  CG1 VAL A  16      -4.510  28.644   1.145  1.00  0.420          C  
ATOM    223  CG2 VAL A  16      -5.280  30.339   2.748  1.00  0.420          C  
ATOM    224  H   VAL A  16      -2.674  31.232   3.723  1.00  0.400          H  
ATOM    225  HA  VAL A  16      -3.643  28.527   3.774  1.00  0.350          H  
ATOM    226  HB  VAL A  16      -3.550  30.528   1.484  1.00  0.510          H  
ATOM    227 1HG1 VAL A  16      -5.196  29.053   0.419  1.00  0.510          H  
ATOM    228 2HG1 VAL A  16      -3.670  28.197   0.637  1.00  0.510          H  
ATOM    229 3HG1 VAL A  16      -5.016  27.883   1.717  1.00  0.510          H  
ATOM    230 1HG2 VAL A  16      -5.952  30.727   1.993  1.00  0.510          H  
ATOM    231 2HG2 VAL A  16      -5.788  29.559   3.318  1.00  0.510          H  
ATOM    232 3HG2 VAL A  16      -4.998  31.135   3.416  1.00  0.510          H  
ATOM    233  N   SER A  17      -0.930  29.108   1.947  1.00  0.290          N  
ATOM    234  CA  SER A  17       0.200  28.456   1.298  1.00  0.310          C  
ATOM    235  C   SER A  17       0.874  27.463   2.234  1.00  0.330          C  
ATOM    236  O   SER A  17       1.189  26.337   1.823  1.00  0.350          O  
ATOM    237  CB  SER A  17       1.199  29.491   0.831  1.00  0.430          C  
ATOM    238  OG  SER A  17       2.298  28.889   0.207  1.00  0.430          O  
ATOM    239  H   SER A  17      -0.936  30.132   1.967  1.00  0.350          H  
ATOM    240  HA  SER A  17      -0.161  27.916   0.435  1.00  0.370          H  
ATOM    241 1HB  SER A  17       0.710  30.177   0.139  1.00  0.510          H  
ATOM    242 2HB  SER A  17       1.535  30.078   1.684  1.00  0.510          H  
ATOM    243  HG  SER A  17       2.868  29.609  -0.065  1.00  0.510          H  
ATOM    244  N   LYS A  18       1.103  27.863   3.494  1.00  0.350          N  
ATOM    245  CA  LYS A  18       1.695  26.952   4.457  1.00  0.390          C  
ATOM    246  C   LYS A  18       0.824  25.713   4.614  1.00  0.380          C  
ATOM    247  O   LYS A  18       1.336  24.589   4.572  1.00  0.390          O  
ATOM    248  CB  LYS A  18       1.892  27.634   5.811  1.00  0.530          C  
ATOM    249  CG  LYS A  18       2.541  26.744   6.888  1.00  0.530          C  
ATOM    250  CD  LYS A  18       2.770  27.521   8.185  1.00  0.530          C  
ATOM    251  CE  LYS A  18       3.370  26.636   9.272  1.00  0.530          C  
ATOM    252  NZ  LYS A  18       3.617  27.393  10.536  1.00  0.530          N  
ATOM    253  H   LYS A  18       0.880  28.824   3.775  1.00  0.420          H  
ATOM    254  HA  LYS A  18       2.667  26.636   4.080  1.00  0.470          H  
ATOM    255 1HB  LYS A  18       2.509  28.523   5.679  1.00  0.640          H  
ATOM    256 2HB  LYS A  18       0.921  27.970   6.187  1.00  0.640          H  
ATOM    257 1HG  LYS A  18       1.888  25.897   7.096  1.00  0.640          H  
ATOM    258 2HG  LYS A  18       3.493  26.361   6.520  1.00  0.640          H  
ATOM    259 1HD  LYS A  18       3.444  28.358   7.993  1.00  0.640          H  
ATOM    260 2HD  LYS A  18       1.816  27.919   8.535  1.00  0.640          H  
ATOM    261 1HE  LYS A  18       2.685  25.818   9.482  1.00  0.640          H  
ATOM    262 2HE  LYS A  18       4.314  26.223   8.917  1.00  0.640          H  
ATOM    263 1HZ  LYS A  18       4.012  26.772  11.230  1.00  0.640          H  
ATOM    264 2HZ  LYS A  18       4.262  28.150  10.358  1.00  0.640          H  
ATOM    265 3HZ  LYS A  18       2.745  27.770  10.882  1.00  0.640          H  
ATOM    266  N   GLU A  19      -0.491  25.910   4.779  1.00  0.390          N  
ATOM    267  CA  GLU A  19      -1.403  24.789   4.939  1.00  0.400          C  
ATOM    268  C   GLU A  19      -1.413  23.880   3.712  1.00  0.380          C  
ATOM    269  O   GLU A  19      -1.463  22.657   3.866  1.00  0.410          O  
ATOM    270  CB  GLU A  19      -2.807  25.285   5.270  1.00  0.560          C  
ATOM    271  CG  GLU A  19      -2.935  25.891   6.671  1.00  0.560          C  
ATOM    272  CD  GLU A  19      -4.293  26.467   6.939  1.00  0.560          C  
ATOM    273  OE1 GLU A  19      -5.071  26.506   6.027  1.00  0.560          O  
ATOM    274  OE2 GLU A  19      -4.552  26.867   8.049  1.00  0.560          O  
ATOM    275  H   GLU A  19      -0.859  26.869   4.834  1.00  0.470          H  
ATOM    276  HA  GLU A  19      -1.061  24.198   5.784  1.00  0.480          H  
ATOM    277 1HB  GLU A  19      -3.095  26.048   4.550  1.00  0.670          H  
ATOM    278 2HB  GLU A  19      -3.517  24.467   5.187  1.00  0.670          H  
ATOM    279 1HG  GLU A  19      -2.729  25.116   7.406  1.00  0.670          H  
ATOM    280 2HG  GLU A  19      -2.183  26.669   6.788  1.00  0.670          H  
ATOM    281  N   ILE A  20      -1.311  24.452   2.501  1.00  0.350          N  
ATOM    282  CA  ILE A  20      -1.294  23.626   1.297  1.00  0.360          C  
ATOM    283  C   ILE A  20      -0.095  22.732   1.341  1.00  0.370          C  
ATOM    284  O   ILE A  20      -0.213  21.531   1.103  1.00  0.400          O  
ATOM    285  CB  ILE A  20      -1.155  24.431  -0.019  1.00  0.500          C  
ATOM    286  CG1 ILE A  20      -2.372  25.251  -0.248  1.00  0.500          C  
ATOM    287  CG2 ILE A  20      -0.940  23.425  -1.223  1.00  0.500          C  
ATOM    288  CD1 ILE A  20      -2.237  26.308  -1.298  1.00  0.500          C  
ATOM    289  H   ILE A  20      -1.326  25.476   2.446  1.00  0.420          H  
ATOM    290  HA  ILE A  20      -2.195  23.016   1.266  1.00  0.430          H  
ATOM    291  HB  ILE A  20      -0.302  25.110   0.052  1.00  0.600          H  
ATOM    292 1HG1 ILE A  20      -3.176  24.588  -0.542  1.00  0.600          H  
ATOM    293 2HG1 ILE A  20      -2.633  25.726   0.673  1.00  0.600          H  
ATOM    294 1HG2 ILE A  20      -0.838  23.965  -2.153  1.00  0.600          H  
ATOM    295 2HG2 ILE A  20      -0.037  22.830  -1.085  1.00  0.600          H  
ATOM    296 3HG2 ILE A  20      -1.799  22.755  -1.289  1.00  0.600          H  
ATOM    297 1HD1 ILE A  20      -3.167  26.844  -1.366  1.00  0.600          H  
ATOM    298 2HD1 ILE A  20      -1.462  26.994  -1.031  1.00  0.600          H  
ATOM    299 3HD1 ILE A  20      -2.005  25.872  -2.255  1.00  0.600          H  
ATOM    300  N   ASN A  21       1.071  23.307   1.624  1.00  0.360          N  
ATOM    301  CA  ASN A  21       2.279  22.515   1.635  1.00  0.380          C  
ATOM    302  C   ASN A  21       2.231  21.416   2.685  1.00  0.400          C  
ATOM    303  O   ASN A  21       2.668  20.293   2.420  1.00  0.410          O  
ATOM    304  CB  ASN A  21       3.472  23.415   1.851  1.00  0.520          C  
ATOM    305  CG  ASN A  21       3.785  24.237   0.636  1.00  0.520          C  
ATOM    306  OD1 ASN A  21       3.415  23.891  -0.495  1.00  0.520          O  
ATOM    307  ND2 ASN A  21       4.464  25.330   0.843  1.00  0.520          N  
ATOM    308  H   ASN A  21       1.106  24.320   1.800  1.00  0.430          H  
ATOM    309  HA  ASN A  21       2.377  22.032   0.664  1.00  0.460          H  
ATOM    310 1HB  ASN A  21       3.263  24.090   2.686  1.00  0.630          H  
ATOM    311 2HB  ASN A  21       4.341  22.818   2.117  1.00  0.630          H  
ATOM    312 1HD2 ASN A  21       4.700  25.924   0.074  1.00  0.630          H  
ATOM    313 2HD2 ASN A  21       4.742  25.580   1.769  1.00  0.630          H  
ATOM    314  N   LEU A  22       1.660  21.700   3.858  1.00  0.400          N  
ATOM    315  CA  LEU A  22       1.577  20.681   4.891  1.00  0.430          C  
ATOM    316  C   LEU A  22       0.654  19.534   4.487  1.00  0.460          C  
ATOM    317  O   LEU A  22       1.006  18.356   4.675  1.00  0.500          O  
ATOM    318  CB  LEU A  22       1.055  21.314   6.188  1.00  0.590          C  
ATOM    319  CG  LEU A  22       1.998  22.320   6.912  1.00  0.590          C  
ATOM    320  CD1 LEU A  22       1.212  23.022   8.006  1.00  0.590          C  
ATOM    321  CD2 LEU A  22       3.202  21.598   7.512  1.00  0.590          C  
ATOM    322  H   LEU A  22       1.346  22.659   4.046  1.00  0.480          H  
ATOM    323  HA  LEU A  22       2.569  20.270   5.046  1.00  0.520          H  
ATOM    324 1HB  LEU A  22       0.134  21.848   5.950  1.00  0.710          H  
ATOM    325 2HB  LEU A  22       0.811  20.516   6.887  1.00  0.710          H  
ATOM    326  HG  LEU A  22       2.348  23.066   6.206  1.00  0.710          H  
ATOM    327 1HD1 LEU A  22       1.856  23.735   8.508  1.00  0.710          H  
ATOM    328 2HD1 LEU A  22       0.368  23.548   7.567  1.00  0.710          H  
ATOM    329 3HD1 LEU A  22       0.850  22.290   8.725  1.00  0.710          H  
ATOM    330 1HD2 LEU A  22       3.838  22.325   8.017  1.00  0.710          H  
ATOM    331 2HD2 LEU A  22       2.862  20.853   8.232  1.00  0.710          H  
ATOM    332 3HD2 LEU A  22       3.777  21.109   6.734  1.00  0.710          H  
ATOM    333  N   MET A  23      -0.507  19.866   3.903  1.00  0.440          N  
ATOM    334  CA  MET A  23      -1.468  18.852   3.489  1.00  0.460          C  
ATOM    335  C   MET A  23      -0.963  18.061   2.295  1.00  0.450          C  
ATOM    336  O   MET A  23      -1.173  16.849   2.220  1.00  0.470          O  
ATOM    337  CB  MET A  23      -2.817  19.510   3.195  1.00  0.640          C  
ATOM    338  CG  MET A  23      -3.530  20.053   4.452  1.00  0.640          C  
ATOM    339  SD  MET A  23      -3.899  18.767   5.678  1.00  0.640          S  
ATOM    340  CE  MET A  23      -5.308  17.961   4.935  1.00  0.640          C  
ATOM    341  H   MET A  23      -0.747  20.858   3.790  1.00  0.530          H  
ATOM    342  HA  MET A  23      -1.596  18.151   4.309  1.00  0.550          H  
ATOM    343 1HB  MET A  23      -2.662  20.354   2.514  1.00  0.760          H  
ATOM    344 2HB  MET A  23      -3.465  18.804   2.699  1.00  0.760          H  
ATOM    345 1HG  MET A  23      -2.901  20.807   4.923  1.00  0.760          H  
ATOM    346 2HG  MET A  23      -4.467  20.529   4.158  1.00  0.760          H  
ATOM    347 1HE  MET A  23      -5.636  17.130   5.563  1.00  0.760          H  
ATOM    348 2HE  MET A  23      -6.101  18.677   4.858  1.00  0.760          H  
ATOM    349 3HE  MET A  23      -5.058  17.596   3.950  1.00  0.760          H  
ATOM    350  N   LEU A  24      -0.289  18.738   1.365  1.00  0.440          N  
ATOM    351  CA  LEU A  24       0.226  18.109   0.167  1.00  0.440          C  
ATOM    352  C   LEU A  24       1.389  17.196   0.493  1.00  0.460          C  
ATOM    353  O   LEU A  24       1.454  16.074  -0.019  1.00  0.470          O  
ATOM    354  CB  LEU A  24       0.613  19.183  -0.850  1.00  0.620          C  
ATOM    355  CG  LEU A  24       1.159  18.720  -2.219  1.00  0.620          C  
ATOM    356  CD1 LEU A  24       0.130  17.823  -2.940  1.00  0.620          C  
ATOM    357  CD2 LEU A  24       1.455  19.972  -3.047  1.00  0.620          C  
ATOM    358  H   LEU A  24      -0.161  19.746   1.467  1.00  0.530          H  
ATOM    359  HA  LEU A  24      -0.562  17.506  -0.252  1.00  0.530          H  
ATOM    360 1HB  LEU A  24      -0.265  19.802  -1.034  1.00  0.740          H  
ATOM    361 2HB  LEU A  24       1.372  19.819  -0.391  1.00  0.740          H  
ATOM    362  HG  LEU A  24       2.077  18.146  -2.080  1.00  0.740          H  
ATOM    363 1HD1 LEU A  24       0.532  17.523  -3.907  1.00  0.740          H  
ATOM    364 2HD1 LEU A  24      -0.074  16.928  -2.355  1.00  0.740          H  
ATOM    365 3HD1 LEU A  24      -0.790  18.377  -3.089  1.00  0.740          H  
ATOM    366 1HD2 LEU A  24       1.852  19.682  -4.021  1.00  0.740          H  
ATOM    367 2HD2 LEU A  24       0.536  20.545  -3.186  1.00  0.740          H  
ATOM    368 3HD2 LEU A  24       2.189  20.587  -2.523  1.00  0.740          H  
ATOM    369  N   SER A  25       2.309  17.659   1.346  1.00  0.460          N  
ATOM    370  CA  SER A  25       3.443  16.853   1.752  1.00  0.490          C  
ATOM    371  C   SER A  25       2.945  15.614   2.474  1.00  0.520          C  
ATOM    372  O   SER A  25       3.396  14.498   2.187  1.00  0.540          O  
ATOM    373  CB  SER A  25       4.365  17.649   2.648  1.00  0.670          C  
ATOM    374  OG  SER A  25       5.467  16.880   3.050  1.00  0.670          O  
ATOM    375  H   SER A  25       2.246  18.608   1.721  1.00  0.550          H  
ATOM    376  HA  SER A  25       3.991  16.544   0.863  1.00  0.590          H  
ATOM    377 1HB  SER A  25       4.708  18.536   2.116  1.00  0.810          H  
ATOM    378 2HB  SER A  25       3.812  17.991   3.526  1.00  0.810          H  
ATOM    379  HG  SER A  25       6.004  17.459   3.594  1.00  0.810          H  
ATOM    380  N   THR A  26       1.986  15.801   3.395  1.00  0.520          N  
ATOM    381  CA  THR A  26       1.436  14.692   4.144  1.00  0.560          C  
ATOM    382  C   THR A  26       0.765  13.713   3.197  1.00  0.570          C  
ATOM    383  O   THR A  26       0.975  12.505   3.317  1.00  0.600          O  
ATOM    384  CB  THR A  26       0.428  15.166   5.194  1.00  0.770          C  
ATOM    385  OG1 THR A  26       1.065  16.051   6.124  1.00  0.770          O  
ATOM    386  CG2 THR A  26      -0.088  13.953   5.952  1.00  0.770          C  
ATOM    387  H   THR A  26       1.656  16.741   3.620  1.00  0.620          H  
ATOM    388  HA  THR A  26       2.250  14.178   4.651  1.00  0.670          H  
ATOM    389  HB  THR A  26      -0.386  15.693   4.709  1.00  0.920          H  
ATOM    390  HG1 THR A  26       1.249  16.908   5.673  1.00  0.920          H  
ATOM    391 1HG2 THR A  26      -0.781  14.280   6.706  1.00  0.920          H  
ATOM    392 2HG2 THR A  26      -0.587  13.274   5.277  1.00  0.920          H  
ATOM    393 3HG2 THR A  26       0.746  13.442   6.428  1.00  0.920          H  
ATOM    394  N   TYR A  27      -0.041  14.216   2.257  1.00  0.550          N  
ATOM    395  CA  TYR A  27      -0.690  13.357   1.291  1.00  0.550          C  
ATOM    396  C   TYR A  27       0.314  12.528   0.520  1.00  0.570          C  
ATOM    397  O   TYR A  27       0.131  11.318   0.375  1.00  0.580          O  
ATOM    398  CB  TYR A  27      -1.533  14.151   0.308  1.00  0.770          C  
ATOM    399  CG  TYR A  27      -2.058  13.282  -0.787  1.00  0.770          C  
ATOM    400  CD1 TYR A  27      -3.131  12.440  -0.560  1.00  0.770          C  
ATOM    401  CD2 TYR A  27      -1.437  13.304  -2.029  1.00  0.770          C  
ATOM    402  CE1 TYR A  27      -3.573  11.616  -1.568  1.00  0.770          C  
ATOM    403  CE2 TYR A  27      -1.881  12.483  -3.029  1.00  0.770          C  
ATOM    404  CZ  TYR A  27      -2.944  11.634  -2.804  1.00  0.770          C  
ATOM    405  OH  TYR A  27      -3.388  10.805  -3.810  1.00  0.770          O  
ATOM    406  H   TYR A  27      -0.234  15.219   2.219  1.00  0.660          H  
ATOM    407  HA  TYR A  27      -1.343  12.675   1.826  1.00  0.660          H  
ATOM    408 1HB  TYR A  27      -2.354  14.605   0.825  1.00  0.920          H  
ATOM    409 2HB  TYR A  27      -0.938  14.946  -0.133  1.00  0.920          H  
ATOM    410  HD1 TYR A  27      -3.615  12.415   0.412  1.00  0.920          H  
ATOM    411  HD2 TYR A  27      -0.590  13.968  -2.205  1.00  0.920          H  
ATOM    412  HE1 TYR A  27      -4.406  10.949  -1.391  1.00  0.920          H  
ATOM    413  HE2 TYR A  27      -1.391  12.496  -4.001  1.00  0.920          H  
ATOM    414  HH  TYR A  27      -4.103  10.250  -3.477  1.00  0.920          H  
ATOM    415  N   ALA A  28       1.350  13.172  -0.026  1.00  0.570          N  
ATOM    416  CA  ALA A  28       2.342  12.458  -0.808  1.00  0.580          C  
ATOM    417  C   ALA A  28       3.026  11.370   0.018  1.00  0.580          C  
ATOM    418  O   ALA A  28       3.257  10.257  -0.478  1.00  0.570          O  
ATOM    419  CB  ALA A  28       3.367  13.437  -1.335  1.00  0.810          C  
ATOM    420  H   ALA A  28       1.441  14.186   0.098  1.00  0.680          H  
ATOM    421  HA  ALA A  28       1.832  11.981  -1.645  1.00  0.700          H  
ATOM    422 1HB  ALA A  28       4.099  12.913  -1.944  1.00  0.970          H  
ATOM    423 2HB  ALA A  28       2.863  14.196  -1.934  1.00  0.970          H  
ATOM    424 3HB  ALA A  28       3.867  13.918  -0.490  1.00  0.970          H  
ATOM    425  N   LYS A  29       3.320  11.668   1.291  1.00  0.580          N  
ATOM    426  CA  LYS A  29       3.937  10.690   2.170  1.00  0.570          C  
ATOM    427  C   LYS A  29       3.006   9.499   2.341  1.00  0.570          C  
ATOM    428  O   LYS A  29       3.435   8.348   2.204  1.00  0.570          O  
ATOM    429  CB  LYS A  29       4.263  11.316   3.530  1.00  0.800          C  
ATOM    430  CG  LYS A  29       4.982  10.390   4.532  1.00  0.800          C  
ATOM    431  CD  LYS A  29       5.281  11.143   5.841  1.00  0.800          C  
ATOM    432  CE  LYS A  29       6.153  10.331   6.812  1.00  0.800          C  
ATOM    433  NZ  LYS A  29       5.462   9.099   7.330  1.00  0.800          N  
ATOM    434  H   LYS A  29       3.162  12.623   1.635  1.00  0.700          H  
ATOM    435  HA  LYS A  29       4.860  10.339   1.710  1.00  0.680          H  
ATOM    436 1HB  LYS A  29       4.878  12.204   3.377  1.00  0.960          H  
ATOM    437 2HB  LYS A  29       3.337  11.649   3.998  1.00  0.960          H  
ATOM    438 1HG  LYS A  29       4.346   9.526   4.748  1.00  0.960          H  
ATOM    439 2HG  LYS A  29       5.915  10.033   4.096  1.00  0.960          H  
ATOM    440 1HD  LYS A  29       5.790  12.080   5.609  1.00  0.960          H  
ATOM    441 2HD  LYS A  29       4.338  11.378   6.334  1.00  0.960          H  
ATOM    442 1HE  LYS A  29       7.069  10.034   6.305  1.00  0.960          H  
ATOM    443 2HE  LYS A  29       6.409  10.967   7.658  1.00  0.960          H  
ATOM    444 1HZ  LYS A  29       6.066   8.604   7.962  1.00  0.960          H  
ATOM    445 2HZ  LYS A  29       4.615   9.343   7.811  1.00  0.960          H  
ATOM    446 3HZ  LYS A  29       5.225   8.462   6.555  1.00  0.960          H  
ATOM    447  N   LEU A  30       1.728   9.780   2.617  1.00  0.580          N  
ATOM    448  CA  LEU A  30       0.736   8.742   2.818  1.00  0.610          C  
ATOM    449  C   LEU A  30       0.555   7.903   1.573  1.00  0.670          C  
ATOM    450  O   LEU A  30       0.422   6.688   1.673  1.00  0.680          O  
ATOM    451  CB  LEU A  30      -0.616   9.378   3.170  1.00  0.840          C  
ATOM    452  CG  LEU A  30      -0.743  10.060   4.543  1.00  0.840          C  
ATOM    453  CD1 LEU A  30      -2.039  10.861   4.562  1.00  0.840          C  
ATOM    454  CD2 LEU A  30      -0.752   9.015   5.650  1.00  0.840          C  
ATOM    455  H   LEU A  30       1.448  10.760   2.724  1.00  0.700          H  
ATOM    456  HA  LEU A  30       1.078   8.092   3.620  1.00  0.730          H  
ATOM    457 1HB  LEU A  30      -0.838  10.129   2.417  1.00  1.010          H  
ATOM    458 2HB  LEU A  30      -1.383   8.608   3.108  1.00  1.010          H  
ATOM    459  HG  LEU A  30       0.088  10.733   4.704  1.00  1.010          H  
ATOM    460 1HD1 LEU A  30      -2.147  11.354   5.527  1.00  1.010          H  
ATOM    461 2HD1 LEU A  30      -2.017  11.610   3.779  1.00  1.010          H  
ATOM    462 3HD1 LEU A  30      -2.872  10.202   4.400  1.00  1.010          H  
ATOM    463 1HD2 LEU A  30      -0.854   9.516   6.611  1.00  1.010          H  
ATOM    464 2HD2 LEU A  30      -1.589   8.334   5.505  1.00  1.010          H  
ATOM    465 3HD2 LEU A  30       0.179   8.446   5.644  1.00  1.010          H  
ATOM    466  N   LEU A  31       0.569   8.534   0.400  1.00  0.740          N  
ATOM    467  CA  LEU A  31       0.378   7.811  -0.841  1.00  0.790          C  
ATOM    468  C   LEU A  31       1.500   6.795  -1.030  1.00  0.740          C  
ATOM    469  O   LEU A  31       1.239   5.634  -1.375  1.00  0.770          O  
ATOM    470  CB  LEU A  31       0.321   8.807  -2.011  1.00  1.090          C  
ATOM    471  CG  LEU A  31       0.105   8.242  -3.443  1.00  1.090          C  
ATOM    472  CD1 LEU A  31      -1.238   7.507  -3.524  1.00  1.090          C  
ATOM    473  CD2 LEU A  31       0.137   9.408  -4.431  1.00  1.090          C  
ATOM    474  H   LEU A  31       0.643   9.554   0.383  1.00  0.890          H  
ATOM    475  HA  LEU A  31      -0.569   7.283  -0.773  1.00  0.950          H  
ATOM    476 1HB  LEU A  31      -0.485   9.517  -1.808  1.00  1.300          H  
ATOM    477 2HB  LEU A  31       1.255   9.367  -2.018  1.00  1.300          H  
ATOM    478  HG  LEU A  31       0.899   7.535  -3.688  1.00  1.300          H  
ATOM    479 1HD1 LEU A  31      -1.381   7.125  -4.534  1.00  1.300          H  
ATOM    480 2HD1 LEU A  31      -1.256   6.671  -2.828  1.00  1.300          H  
ATOM    481 3HD1 LEU A  31      -2.048   8.199  -3.279  1.00  1.300          H  
ATOM    482 1HD2 LEU A  31      -0.007   9.033  -5.445  1.00  1.300          H  
ATOM    483 2HD2 LEU A  31      -0.656  10.107  -4.191  1.00  1.300          H  
ATOM    484 3HD2 LEU A  31       1.100   9.914  -4.363  1.00  1.300          H  
ATOM    485  N   SER A  32       2.745   7.217  -0.778  1.00  0.710          N  
ATOM    486  CA  SER A  32       3.889   6.321  -0.889  1.00  0.700          C  
ATOM    487  C   SER A  32       3.772   5.153   0.093  1.00  0.570          C  
ATOM    488  O   SER A  32       3.986   3.987  -0.280  1.00  0.570          O  
ATOM    489  CB  SER A  32       5.174   7.079  -0.633  1.00  0.980          C  
ATOM    490  OG  SER A  32       6.288   6.233  -0.738  1.00  0.980          O  
ATOM    491  H   SER A  32       2.900   8.205  -0.539  1.00  0.850          H  
ATOM    492  HA  SER A  32       3.913   5.919  -1.901  1.00  0.840          H  
ATOM    493 1HB  SER A  32       5.259   7.897  -1.347  1.00  1.180          H  
ATOM    494 2HB  SER A  32       5.139   7.522   0.364  1.00  1.180          H  
ATOM    495  HG  SER A  32       7.052   6.786  -0.563  1.00  1.180          H  
ATOM    496  N   GLU A  33       3.419   5.456   1.353  1.00  0.490          N  
ATOM    497  CA  GLU A  33       3.285   4.409   2.354  1.00  0.450          C  
ATOM    498  C   GLU A  33       2.192   3.422   1.987  1.00  0.450          C  
ATOM    499  O   GLU A  33       2.377   2.212   2.139  1.00  0.470          O  
ATOM    500  CB  GLU A  33       2.948   5.008   3.722  1.00  0.650          C  
ATOM    501  CG  GLU A  33       4.067   5.785   4.387  1.00  0.650          C  
ATOM    502  CD  GLU A  33       3.623   6.444   5.671  1.00  0.650          C  
ATOM    503  OE1 GLU A  33       2.449   6.413   5.958  1.00  0.650          O  
ATOM    504  OE2 GLU A  33       4.467   6.977   6.373  1.00  0.650          O  
ATOM    505  H   GLU A  33       3.277   6.437   1.619  1.00  0.590          H  
ATOM    506  HA  GLU A  33       4.230   3.872   2.419  1.00  0.540          H  
ATOM    507 1HB  GLU A  33       2.101   5.686   3.610  1.00  0.780          H  
ATOM    508 2HB  GLU A  33       2.640   4.212   4.398  1.00  0.780          H  
ATOM    509 1HG  GLU A  33       4.886   5.102   4.605  1.00  0.780          H  
ATOM    510 2HG  GLU A  33       4.436   6.541   3.698  1.00  0.780          H  
ATOM    511  N   ARG A  34       1.062   3.921   1.484  1.00  0.490          N  
ATOM    512  CA  ARG A  34      -0.026   3.042   1.121  1.00  0.540          C  
ATOM    513  C   ARG A  34       0.397   2.137  -0.013  1.00  0.510          C  
ATOM    514  O   ARG A  34       0.132   0.942   0.021  1.00  0.500          O  
ATOM    515  CB  ARG A  34      -1.256   3.841   0.734  1.00  0.740          C  
ATOM    516  CG  ARG A  34      -1.910   4.644   1.881  1.00  0.740          C  
ATOM    517  CD  ARG A  34      -2.674   3.827   2.856  1.00  0.740          C  
ATOM    518  NE  ARG A  34      -3.365   4.702   3.806  1.00  0.740          N  
ATOM    519  CZ  ARG A  34      -4.176   4.312   4.805  1.00  0.740          C  
ATOM    520  NH1 ARG A  34      -4.452   3.038   4.992  1.00  0.740          N  
ATOM    521  NH2 ARG A  34      -4.690   5.238   5.597  1.00  0.740          N  
ATOM    522  H   ARG A  34       0.945   4.935   1.406  1.00  0.590          H  
ATOM    523  HA  ARG A  34      -0.270   2.423   1.981  1.00  0.650          H  
ATOM    524 1HB  ARG A  34      -0.983   4.556  -0.045  1.00  0.880          H  
ATOM    525 2HB  ARG A  34      -2.004   3.170   0.316  1.00  0.880          H  
ATOM    526 1HG  ARG A  34      -1.131   5.099   2.470  1.00  0.880          H  
ATOM    527 2HG  ARG A  34      -2.548   5.425   1.475  1.00  0.880          H  
ATOM    528 1HD  ARG A  34      -3.397   3.200   2.355  1.00  0.880          H  
ATOM    529 2HD  ARG A  34      -1.980   3.204   3.417  1.00  0.880          H  
ATOM    530  HE  ARG A  34      -3.197   5.697   3.713  1.00  0.880          H  
ATOM    531 1HH1 ARG A  34      -4.061   2.336   4.386  1.00  0.880          H  
ATOM    532 2HH1 ARG A  34      -5.069   2.759   5.740  1.00  0.880          H  
ATOM    533 1HH2 ARG A  34      -4.446   6.208   5.446  1.00  0.880          H  
ATOM    534 2HH2 ARG A  34      -5.296   4.980   6.364  1.00  0.880          H  
ATOM    535  N   ALA A  35       1.130   2.664  -0.998  1.00  0.520          N  
ATOM    536  CA  ALA A  35       1.560   1.808  -2.088  1.00  0.540          C  
ATOM    537  C   ALA A  35       2.420   0.657  -1.575  1.00  0.510          C  
ATOM    538  O   ALA A  35       2.246  -0.490  -2.004  1.00  0.520          O  
ATOM    539  CB  ALA A  35       2.339   2.623  -3.101  1.00  0.750          C  
ATOM    540  H   ALA A  35       1.319   3.673  -1.022  1.00  0.620          H  
ATOM    541  HA  ALA A  35       0.672   1.390  -2.561  1.00  0.650          H  
ATOM    542 1HB  ALA A  35       2.642   1.987  -3.928  1.00  0.900          H  
ATOM    543 2HB  ALA A  35       1.711   3.434  -3.470  1.00  0.900          H  
ATOM    544 3HB  ALA A  35       3.224   3.043  -2.618  1.00  0.900          H  
ATOM    545  N   ALA A  36       3.328   0.951  -0.630  1.00  0.510          N  
ATOM    546  CA  ALA A  36       4.186  -0.083  -0.063  1.00  0.550          C  
ATOM    547  C   ALA A  36       3.377  -1.155   0.666  1.00  0.550          C  
ATOM    548  O   ALA A  36       3.669  -2.356   0.552  1.00  0.590          O  
ATOM    549  CB  ALA A  36       5.179   0.550   0.895  1.00  0.750          C  
ATOM    550  H   ALA A  36       3.456   1.935  -0.355  1.00  0.610          H  
ATOM    551  HA  ALA A  36       4.725  -0.560  -0.880  1.00  0.660          H  
ATOM    552 1HB  ALA A  36       5.838  -0.215   1.297  1.00  0.900          H  
ATOM    553 2HB  ALA A  36       5.764   1.300   0.361  1.00  0.900          H  
ATOM    554 3HB  ALA A  36       4.636   1.029   1.709  1.00  0.900          H  
ATOM    555  N   VAL A  37       2.360  -0.714   1.409  1.00  0.530          N  
ATOM    556  CA  VAL A  37       1.515  -1.619   2.164  1.00  0.560          C  
ATOM    557  C   VAL A  37       0.641  -2.457   1.249  1.00  0.580          C  
ATOM    558  O   VAL A  37       0.565  -3.673   1.427  1.00  0.600          O  
ATOM    559  CB  VAL A  37       0.660  -0.845   3.187  1.00  0.770          C  
ATOM    560  CG1 VAL A  37      -0.354  -1.770   3.865  1.00  0.770          C  
ATOM    561  CG2 VAL A  37       1.582  -0.243   4.238  1.00  0.770          C  
ATOM    562  H   VAL A  37       2.220   0.301   1.486  1.00  0.640          H  
ATOM    563  HA  VAL A  37       2.162  -2.293   2.723  1.00  0.670          H  
ATOM    564  HB  VAL A  37       0.116  -0.054   2.670  1.00  0.930          H  
ATOM    565 1HG1 VAL A  37      -0.935  -1.194   4.580  1.00  0.930          H  
ATOM    566 2HG1 VAL A  37      -1.030  -2.204   3.125  1.00  0.930          H  
ATOM    567 3HG1 VAL A  37       0.176  -2.564   4.382  1.00  0.930          H  
ATOM    568 1HG2 VAL A  37       0.994   0.321   4.960  1.00  0.930          H  
ATOM    569 2HG2 VAL A  37       2.118  -1.042   4.748  1.00  0.930          H  
ATOM    570 3HG2 VAL A  37       2.298   0.417   3.768  1.00  0.930          H  
ATOM    571  N   ASP A  38      -0.028  -1.832   0.278  1.00  0.590          N  
ATOM    572  CA  ASP A  38      -0.868  -2.603  -0.614  1.00  0.630          C  
ATOM    573  C   ASP A  38      -0.030  -3.618  -1.341  1.00  0.610          C  
ATOM    574  O   ASP A  38      -0.389  -4.786  -1.391  1.00  0.610          O  
ATOM    575  CB  ASP A  38      -1.565  -1.725  -1.656  1.00  0.870          C  
ATOM    576  CG  ASP A  38      -2.714  -0.881  -1.129  1.00  0.870          C  
ATOM    577  OD1 ASP A  38      -3.181  -1.115  -0.046  1.00  0.870          O  
ATOM    578  OD2 ASP A  38      -3.152  -0.023  -1.851  1.00  0.870          O  
ATOM    579  H   ASP A  38       0.052  -0.825   0.170  1.00  0.710          H  
ATOM    580  HA  ASP A  38      -1.621  -3.125  -0.025  1.00  0.760          H  
ATOM    581 1HB  ASP A  38      -0.821  -1.046  -2.086  1.00  1.040          H  
ATOM    582 2HB  ASP A  38      -1.933  -2.350  -2.464  1.00  1.040          H  
ATOM    583  N   ALA A  39       1.150  -3.228  -1.826  1.00  0.620          N  
ATOM    584  CA  ALA A  39       1.970  -4.186  -2.542  1.00  0.630          C  
ATOM    585  C   ALA A  39       2.318  -5.381  -1.666  1.00  0.630          C  
ATOM    586  O   ALA A  39       2.213  -6.522  -2.123  1.00  0.640          O  
ATOM    587  CB  ALA A  39       3.233  -3.516  -3.031  1.00  0.880          C  
ATOM    588  H   ALA A  39       1.443  -2.248  -1.766  1.00  0.740          H  
ATOM    589  HA  ALA A  39       1.403  -4.546  -3.399  1.00  0.760          H  
ATOM    590 1HB  ALA A  39       3.836  -4.232  -3.588  1.00  1.050          H  
ATOM    591 2HB  ALA A  39       2.972  -2.676  -3.672  1.00  1.050          H  
ATOM    592 3HB  ALA A  39       3.798  -3.150  -2.171  1.00  1.050          H  
ATOM    593  N   SER A  40       2.646  -5.140  -0.389  1.00  0.610          N  
ATOM    594  CA  SER A  40       2.968  -6.233   0.513  1.00  0.620          C  
ATOM    595  C   SER A  40       1.789  -7.186   0.663  1.00  0.610          C  
ATOM    596  O   SER A  40       1.946  -8.407   0.528  1.00  0.630          O  
ATOM    597  CB  SER A  40       3.365  -5.685   1.868  1.00  0.860          C  
ATOM    598  OG  SER A  40       3.674  -6.716   2.765  1.00  0.860          O  
ATOM    599  H   SER A  40       2.757  -4.174  -0.058  1.00  0.730          H  
ATOM    600  HA  SER A  40       3.808  -6.787   0.096  1.00  0.740          H  
ATOM    601 1HB  SER A  40       4.223  -5.024   1.751  1.00  1.040          H  
ATOM    602 2HB  SER A  40       2.549  -5.085   2.268  1.00  1.040          H  
ATOM    603  HG  SER A  40       3.947  -6.282   3.574  1.00  1.040          H  
ATOM    604  N   TYR A  41       0.595  -6.630   0.906  1.00  0.590          N  
ATOM    605  CA  TYR A  41      -0.597  -7.453   1.059  1.00  0.590          C  
ATOM    606  C   TYR A  41      -0.960  -8.189  -0.218  1.00  0.580          C  
ATOM    607  O   TYR A  41      -1.302  -9.365  -0.166  1.00  0.590          O  
ATOM    608  CB  TYR A  41      -1.771  -6.620   1.575  1.00  0.830          C  
ATOM    609  CG  TYR A  41      -1.769  -6.460   3.093  1.00  0.830          C  
ATOM    610  CD1 TYR A  41      -1.067  -5.447   3.695  1.00  0.830          C  
ATOM    611  CD2 TYR A  41      -2.473  -7.354   3.877  1.00  0.830          C  
ATOM    612  CE1 TYR A  41      -1.033  -5.336   5.060  1.00  0.830          C  
ATOM    613  CE2 TYR A  41      -2.437  -7.242   5.251  1.00  0.830          C  
ATOM    614  CZ  TYR A  41      -1.708  -6.235   5.840  1.00  0.830          C  
ATOM    615  OH  TYR A  41      -1.623  -6.124   7.215  1.00  0.830          O  
ATOM    616  H   TYR A  41       0.540  -5.609   1.006  1.00  0.710          H  
ATOM    617  HA  TYR A  41      -0.380  -8.210   1.811  1.00  0.710          H  
ATOM    618 1HB  TYR A  41      -1.729  -5.625   1.122  1.00  0.990          H  
ATOM    619 2HB  TYR A  41      -2.690  -7.090   1.272  1.00  0.990          H  
ATOM    620  HD1 TYR A  41      -0.524  -4.749   3.104  1.00  0.990          H  
ATOM    621  HD2 TYR A  41      -3.039  -8.165   3.412  1.00  0.990          H  
ATOM    622  HE1 TYR A  41      -0.458  -4.540   5.527  1.00  0.990          H  
ATOM    623  HE2 TYR A  41      -2.970  -7.962   5.866  1.00  0.990          H  
ATOM    624  HH  TYR A  41      -2.092  -6.852   7.637  1.00  0.990          H  
ATOM    625  N   ILE A  42      -0.850  -7.540  -1.367  1.00  0.590          N  
ATOM    626  CA  ILE A  42      -1.206  -8.175  -2.622  1.00  0.600          C  
ATOM    627  C   ILE A  42      -0.313  -9.376  -2.861  1.00  0.590          C  
ATOM    628  O   ILE A  42      -0.805 -10.448  -3.229  1.00  0.580          O  
ATOM    629  CB  ILE A  42      -1.090  -7.181  -3.793  1.00  0.840          C  
ATOM    630  CG1 ILE A  42      -2.175  -6.091  -3.638  1.00  0.840          C  
ATOM    631  CG2 ILE A  42      -1.243  -7.933  -5.145  1.00  0.840          C  
ATOM    632  CD1 ILE A  42      -1.961  -4.863  -4.503  1.00  0.840          C  
ATOM    633  H   ILE A  42      -0.550  -6.566  -1.359  1.00  0.710          H  
ATOM    634  HA  ILE A  42      -2.239  -8.517  -2.556  1.00  0.720          H  
ATOM    635  HB  ILE A  42      -0.116  -6.688  -3.751  1.00  1.000          H  
ATOM    636 1HG1 ILE A  42      -3.142  -6.526  -3.893  1.00  1.000          H  
ATOM    637 2HG1 ILE A  42      -2.210  -5.786  -2.606  1.00  1.000          H  
ATOM    638 1HG2 ILE A  42      -1.156  -7.238  -5.969  1.00  1.000          H  
ATOM    639 2HG2 ILE A  42      -0.463  -8.688  -5.250  1.00  1.000          H  
ATOM    640 3HG2 ILE A  42      -2.219  -8.420  -5.181  1.00  1.000          H  
ATOM    641 1HD1 ILE A  42      -2.758  -4.153  -4.328  1.00  1.000          H  
ATOM    642 2HD1 ILE A  42      -1.008  -4.404  -4.240  1.00  1.000          H  
ATOM    643 3HD1 ILE A  42      -1.953  -5.133  -5.551  1.00  1.000          H  
ATOM    644  N   ASP A  43       1.005  -9.210  -2.678  1.00  0.610          N  
ATOM    645  CA  ASP A  43       1.907 -10.332  -2.879  1.00  0.640          C  
ATOM    646  C   ASP A  43       1.621 -11.477  -1.921  1.00  0.600          C  
ATOM    647  O   ASP A  43       1.599 -12.633  -2.349  1.00  0.590          O  
ATOM    648  CB  ASP A  43       3.374  -9.920  -2.702  1.00  0.880          C  
ATOM    649  CG  ASP A  43       3.973  -9.098  -3.859  1.00  0.880          C  
ATOM    650  OD1 ASP A  43       3.402  -9.059  -4.926  1.00  0.880          O  
ATOM    651  OD2 ASP A  43       5.028  -8.542  -3.660  1.00  0.880          O  
ATOM    652  H   ASP A  43       1.367  -8.289  -2.409  1.00  0.730          H  
ATOM    653  HA  ASP A  43       1.774 -10.697  -3.896  1.00  0.770          H  
ATOM    654 1HB  ASP A  43       3.453  -9.320  -1.787  1.00  1.060          H  
ATOM    655 2HB  ASP A  43       3.982 -10.814  -2.552  1.00  1.060          H  
ATOM    656  N   GLU A  44       1.346 -11.185  -0.642  1.00  0.600          N  
ATOM    657  CA  GLU A  44       1.077 -12.278   0.285  1.00  0.600          C  
ATOM    658  C   GLU A  44      -0.225 -12.985  -0.055  1.00  0.540          C  
ATOM    659  O   GLU A  44      -0.293 -14.213  -0.015  1.00  0.530          O  
ATOM    660  CB  GLU A  44       1.036 -11.764   1.717  1.00  0.840          C  
ATOM    661  CG  GLU A  44       2.397 -11.329   2.264  1.00  0.840          C  
ATOM    662  CD  GLU A  44       3.359 -12.457   2.411  1.00  0.840          C  
ATOM    663  OE1 GLU A  44       3.052 -13.401   3.102  1.00  0.840          O  
ATOM    664  OE2 GLU A  44       4.394 -12.386   1.804  1.00  0.840          O  
ATOM    665  H   GLU A  44       1.387 -10.216  -0.301  1.00  0.720          H  
ATOM    666  HA  GLU A  44       1.889 -13.003   0.202  1.00  0.720          H  
ATOM    667 1HB  GLU A  44       0.370 -10.901   1.756  1.00  1.010          H  
ATOM    668 2HB  GLU A  44       0.624 -12.534   2.371  1.00  1.010          H  
ATOM    669 1HG  GLU A  44       2.826 -10.604   1.575  1.00  1.010          H  
ATOM    670 2HG  GLU A  44       2.271 -10.836   3.221  1.00  1.010          H  
ATOM    671  N   ILE A  45      -1.243 -12.226  -0.457  1.00  0.490          N  
ATOM    672  CA  ILE A  45      -2.533 -12.800  -0.803  1.00  0.440          C  
ATOM    673  C   ILE A  45      -2.363 -13.698  -2.008  1.00  0.410          C  
ATOM    674  O   ILE A  45      -2.909 -14.802  -2.037  1.00  0.400          O  
ATOM    675  CB  ILE A  45      -3.571 -11.697  -1.089  1.00  0.640          C  
ATOM    676  CG1 ILE A  45      -3.870 -10.946   0.225  1.00  0.640          C  
ATOM    677  CG2 ILE A  45      -4.880 -12.335  -1.663  1.00  0.640          C  
ATOM    678  CD1 ILE A  45      -4.569  -9.617   0.047  1.00  0.640          C  
ATOM    679  H   ILE A  45      -1.134 -11.208  -0.472  1.00  0.590          H  
ATOM    680  HA  ILE A  45      -2.886 -13.401   0.032  1.00  0.530          H  
ATOM    681  HB  ILE A  45      -3.155 -10.981  -1.802  1.00  0.760          H  
ATOM    682 1HG1 ILE A  45      -4.507 -11.578   0.842  1.00  0.760          H  
ATOM    683 2HG1 ILE A  45      -2.949 -10.786   0.758  1.00  0.760          H  
ATOM    684 1HG2 ILE A  45      -5.609 -11.564  -1.861  1.00  0.760          H  
ATOM    685 2HG2 ILE A  45      -4.670 -12.859  -2.594  1.00  0.760          H  
ATOM    686 3HG2 ILE A  45      -5.289 -13.040  -0.939  1.00  0.760          H  
ATOM    687 1HD1 ILE A  45      -4.724  -9.184   1.021  1.00  0.760          H  
ATOM    688 2HD1 ILE A  45      -3.941  -8.951  -0.544  1.00  0.760          H  
ATOM    689 3HD1 ILE A  45      -5.518  -9.743  -0.450  1.00  0.760          H  
ATOM    690  N   ASP A  46      -1.645 -13.215  -3.028  1.00  0.430          N  
ATOM    691  CA  ASP A  46      -1.423 -13.985  -4.237  1.00  0.430          C  
ATOM    692  C   ASP A  46      -0.642 -15.263  -3.972  1.00  0.450          C  
ATOM    693  O   ASP A  46      -1.052 -16.335  -4.431  1.00  0.420          O  
ATOM    694  CB  ASP A  46      -0.699 -13.140  -5.291  1.00  0.600          C  
ATOM    695  CG  ASP A  46      -0.512 -13.879  -6.617  1.00  0.600          C  
ATOM    696  OD1 ASP A  46      -1.489 -14.319  -7.194  1.00  0.600          O  
ATOM    697  OD2 ASP A  46       0.604 -14.019  -7.087  1.00  0.600          O  
ATOM    698  H   ASP A  46      -1.249 -12.272  -2.972  1.00  0.520          H  
ATOM    699  HA  ASP A  46      -2.395 -14.260  -4.641  1.00  0.520          H  
ATOM    700 1HB  ASP A  46      -1.263 -12.222  -5.465  1.00  0.720          H  
ATOM    701 2HB  ASP A  46       0.281 -12.845  -4.902  1.00  0.720          H  
ATOM    702  N   GLU A  47       0.480 -15.182  -3.249  1.00  0.510          N  
ATOM    703  CA  GLU A  47       1.239 -16.397  -3.013  1.00  0.550          C  
ATOM    704  C   GLU A  47       0.433 -17.403  -2.203  1.00  0.530          C  
ATOM    705  O   GLU A  47       0.444 -18.595  -2.525  1.00  0.530          O  
ATOM    706  CB  GLU A  47       2.568 -16.098  -2.315  1.00  0.750          C  
ATOM    707  CG  GLU A  47       3.607 -15.390  -3.195  1.00  0.750          C  
ATOM    708  CD  GLU A  47       4.886 -15.081  -2.460  1.00  0.750          C  
ATOM    709  OE1 GLU A  47       4.908 -15.248  -1.267  1.00  0.750          O  
ATOM    710  OE2 GLU A  47       5.842 -14.692  -3.094  1.00  0.750          O  
ATOM    711  H   GLU A  47       0.806 -14.282  -2.880  1.00  0.610          H  
ATOM    712  HA  GLU A  47       1.463 -16.845  -3.981  1.00  0.660          H  
ATOM    713 1HB  GLU A  47       2.377 -15.455  -1.449  1.00  0.900          H  
ATOM    714 2HB  GLU A  47       3.005 -17.024  -1.947  1.00  0.900          H  
ATOM    715 1HG  GLU A  47       3.831 -16.020  -4.054  1.00  0.900          H  
ATOM    716 2HG  GLU A  47       3.172 -14.461  -3.565  1.00  0.900          H  
ATOM    717  N   LEU A  48      -0.308 -16.936  -1.187  1.00  0.530          N  
ATOM    718  CA  LEU A  48      -1.126 -17.828  -0.381  1.00  0.540          C  
ATOM    719  C   LEU A  48      -2.228 -18.450  -1.223  1.00  0.460          C  
ATOM    720  O   LEU A  48      -2.505 -19.642  -1.106  1.00  0.470          O  
ATOM    721  CB  LEU A  48      -1.752 -17.046   0.773  1.00  0.750          C  
ATOM    722  CG  LEU A  48      -0.853 -16.558   1.910  1.00  0.750          C  
ATOM    723  CD1 LEU A  48      -1.639 -15.535   2.743  1.00  0.750          C  
ATOM    724  CD2 LEU A  48      -0.474 -17.739   2.799  1.00  0.750          C  
ATOM    725  H   LEU A  48      -0.280 -15.940  -0.941  1.00  0.640          H  
ATOM    726  HA  LEU A  48      -0.496 -18.627   0.003  1.00  0.650          H  
ATOM    727 1HB  LEU A  48      -2.266 -16.178   0.360  1.00  0.900          H  
ATOM    728 2HB  LEU A  48      -2.467 -17.690   1.232  1.00  0.900          H  
ATOM    729  HG  LEU A  48       0.046 -16.091   1.512  1.00  0.900          H  
ATOM    730 1HD1 LEU A  48      -1.018 -15.182   3.567  1.00  0.900          H  
ATOM    731 2HD1 LEU A  48      -1.922 -14.688   2.116  1.00  0.900          H  
ATOM    732 3HD1 LEU A  48      -2.521 -16.005   3.132  1.00  0.900          H  
ATOM    733 1HD2 LEU A  48       0.149 -17.388   3.624  1.00  0.900          H  
ATOM    734 2HD2 LEU A  48      -1.376 -18.197   3.209  1.00  0.900          H  
ATOM    735 3HD2 LEU A  48       0.079 -18.482   2.231  1.00  0.900          H  
ATOM    736  N   PHE A  49      -2.849 -17.655  -2.093  1.00  0.390          N  
ATOM    737  CA  PHE A  49      -3.899 -18.135  -2.967  1.00  0.360          C  
ATOM    738  C   PHE A  49      -3.385 -19.258  -3.840  1.00  0.340          C  
ATOM    739  O   PHE A  49      -4.003 -20.327  -3.917  1.00  0.350          O  
ATOM    740  CB  PHE A  49      -4.443 -16.981  -3.793  1.00  0.520          C  
ATOM    741  CG  PHE A  49      -5.455 -17.355  -4.777  1.00  0.520          C  
ATOM    742  CD1 PHE A  49      -6.745 -17.636  -4.375  1.00  0.520          C  
ATOM    743  CD2 PHE A  49      -5.139 -17.403  -6.123  1.00  0.520          C  
ATOM    744  CE1 PHE A  49      -7.704 -17.966  -5.301  1.00  0.520          C  
ATOM    745  CE2 PHE A  49      -6.095 -17.727  -7.052  1.00  0.520          C  
ATOM    746  CZ  PHE A  49      -7.383 -18.009  -6.639  1.00  0.520          C  
ATOM    747  H   PHE A  49      -2.622 -16.658  -2.128  1.00  0.470          H  
ATOM    748  HA  PHE A  49      -4.707 -18.529  -2.373  1.00  0.430          H  
ATOM    749 1HB  PHE A  49      -4.871 -16.236  -3.123  1.00  0.620          H  
ATOM    750 2HB  PHE A  49      -3.623 -16.500  -4.317  1.00  0.620          H  
ATOM    751  HD1 PHE A  49      -6.996 -17.596  -3.316  1.00  0.620          H  
ATOM    752  HD2 PHE A  49      -4.117 -17.173  -6.442  1.00  0.620          H  
ATOM    753  HE1 PHE A  49      -8.720 -18.190  -4.976  1.00  0.620          H  
ATOM    754  HE2 PHE A  49      -5.840 -17.759  -8.111  1.00  0.620          H  
ATOM    755  HZ  PHE A  49      -8.146 -18.267  -7.373  1.00  0.620          H  
ATOM    756  N   LYS A  50      -2.249 -19.024  -4.497  1.00  0.350          N  
ATOM    757  CA  LYS A  50      -1.672 -20.030  -5.359  1.00  0.360          C  
ATOM    758  C   LYS A  50      -1.296 -21.288  -4.575  1.00  0.350          C  
ATOM    759  O   LYS A  50      -1.529 -22.402  -5.062  1.00  0.360          O  
ATOM    760  CB  LYS A  50      -0.457 -19.462  -6.097  1.00  0.500          C  
ATOM    761  CG  LYS A  50      -0.791 -18.437  -7.215  1.00  0.500          C  
ATOM    762  CD  LYS A  50       0.489 -17.995  -7.942  1.00  0.500          C  
ATOM    763  CE  LYS A  50       0.222 -17.171  -9.237  1.00  0.500          C  
ATOM    764  NZ  LYS A  50      -0.184 -15.735  -8.988  1.00  0.500          N  
ATOM    765  H   LYS A  50      -1.785 -18.114  -4.394  1.00  0.420          H  
ATOM    766  HA  LYS A  50      -2.420 -20.311  -6.099  1.00  0.430          H  
ATOM    767 1HB  LYS A  50       0.188 -18.955  -5.372  1.00  0.600          H  
ATOM    768 2HB  LYS A  50       0.118 -20.276  -6.534  1.00  0.600          H  
ATOM    769 1HG  LYS A  50      -1.483 -18.885  -7.927  1.00  0.600          H  
ATOM    770 2HG  LYS A  50      -1.268 -17.562  -6.768  1.00  0.600          H  
ATOM    771 1HD  LYS A  50       1.070 -17.367  -7.259  1.00  0.600          H  
ATOM    772 2HD  LYS A  50       1.086 -18.869  -8.196  1.00  0.600          H  
ATOM    773 1HE  LYS A  50       1.132 -17.173  -9.832  1.00  0.600          H  
ATOM    774 2HE  LYS A  50      -0.569 -17.661  -9.801  1.00  0.600          H  
ATOM    775 1HZ  LYS A  50      -0.327 -15.270  -9.860  1.00  0.600          H  
ATOM    776 2HZ  LYS A  50      -1.035 -15.624  -8.435  1.00  0.600          H  
ATOM    777 3HZ  LYS A  50       0.529 -15.217  -8.461  1.00  0.600          H  
ATOM    778  N   GLU A  51      -0.729 -21.134  -3.365  1.00  0.370          N  
ATOM    779  CA  GLU A  51      -0.383 -22.301  -2.573  1.00  0.370          C  
ATOM    780  C   GLU A  51      -1.632 -23.097  -2.224  1.00  0.360          C  
ATOM    781  O   GLU A  51      -1.624 -24.324  -2.328  1.00  0.370          O  
ATOM    782  CB  GLU A  51       0.376 -21.932  -1.295  1.00  0.520          C  
ATOM    783  CG  GLU A  51       0.833 -23.162  -0.504  1.00  0.520          C  
ATOM    784  CD  GLU A  51       1.642 -22.866   0.728  1.00  0.520          C  
ATOM    785  OE1 GLU A  51       1.829 -21.721   1.047  1.00  0.520          O  
ATOM    786  OE2 GLU A  51       2.078 -23.801   1.353  1.00  0.520          O  
ATOM    787  H   GLU A  51      -0.505 -20.199  -3.009  1.00  0.440          H  
ATOM    788  HA  GLU A  51       0.266 -22.938  -3.171  1.00  0.440          H  
ATOM    789 1HB  GLU A  51       1.248 -21.331  -1.548  1.00  0.620          H  
ATOM    790 2HB  GLU A  51      -0.264 -21.325  -0.653  1.00  0.620          H  
ATOM    791 1HG  GLU A  51      -0.049 -23.689  -0.205  1.00  0.620          H  
ATOM    792 2HG  GLU A  51       1.402 -23.815  -1.163  1.00  0.620          H  
ATOM    793  N   ALA A  52      -2.709 -22.417  -1.805  1.00  0.340          N  
ATOM    794  CA  ALA A  52      -3.931 -23.121  -1.454  1.00  0.340          C  
ATOM    795  C   ALA A  52      -4.464 -23.886  -2.645  1.00  0.350          C  
ATOM    796  O   ALA A  52      -4.885 -25.036  -2.504  1.00  0.370          O  
ATOM    797  CB  ALA A  52      -4.997 -22.157  -0.980  1.00  0.480          C  
ATOM    798  H   ALA A  52      -2.658 -21.398  -1.700  1.00  0.410          H  
ATOM    799  HA  ALA A  52      -3.702 -23.829  -0.660  1.00  0.410          H  
ATOM    800 1HB  ALA A  52      -5.897 -22.705  -0.716  1.00  0.570          H  
ATOM    801 2HB  ALA A  52      -4.653 -21.625  -0.131  1.00  0.570          H  
ATOM    802 3HB  ALA A  52      -5.222 -21.450  -1.783  1.00  0.570          H  
ATOM    803  N   ASN A  53      -4.403 -23.282  -3.835  1.00  0.360          N  
ATOM    804  CA  ASN A  53      -4.898 -23.970  -5.007  1.00  0.400          C  
ATOM    805  C   ASN A  53      -4.069 -25.199  -5.302  1.00  0.410          C  
ATOM    806  O   ASN A  53      -4.623 -26.259  -5.594  1.00  0.450          O  
ATOM    807  CB  ASN A  53      -4.899 -23.057  -6.212  1.00  0.540          C  
ATOM    808  CG  ASN A  53      -5.980 -22.027  -6.182  1.00  0.540          C  
ATOM    809  OD1 ASN A  53      -6.956 -22.119  -5.429  1.00  0.540          O  
ATOM    810  ND2 ASN A  53      -5.841 -21.051  -7.023  1.00  0.540          N  
ATOM    811  H   ASN A  53      -4.078 -22.311  -3.901  1.00  0.430          H  
ATOM    812  HA  ASN A  53      -5.918 -24.301  -4.810  1.00  0.480          H  
ATOM    813 1HB  ASN A  53      -3.938 -22.541  -6.263  1.00  0.650          H  
ATOM    814 2HB  ASN A  53      -4.998 -23.652  -7.118  1.00  0.650          H  
ATOM    815 1HD2 ASN A  53      -6.544 -20.340  -7.076  1.00  0.650          H  
ATOM    816 2HD2 ASN A  53      -5.045 -21.012  -7.623  1.00  0.650          H  
ATOM    817  N   ALA A  54      -2.742 -25.084  -5.197  1.00  0.400          N  
ATOM    818  CA  ALA A  54      -1.889 -26.228  -5.461  1.00  0.440          C  
ATOM    819  C   ALA A  54      -2.182 -27.359  -4.496  1.00  0.420          C  
ATOM    820  O   ALA A  54      -2.297 -28.513  -4.910  1.00  0.460          O  
ATOM    821  CB  ALA A  54      -0.431 -25.833  -5.349  1.00  0.600          C  
ATOM    822  H   ALA A  54      -2.325 -24.171  -4.983  1.00  0.480          H  
ATOM    823  HA  ALA A  54      -2.094 -26.577  -6.472  1.00  0.530          H  
ATOM    824 1HB  ALA A  54       0.197 -26.691  -5.569  1.00  0.720          H  
ATOM    825 2HB  ALA A  54      -0.219 -25.031  -6.056  1.00  0.720          H  
ATOM    826 3HB  ALA A  54      -0.232 -25.482  -4.335  1.00  0.720          H  
ATOM    827  N   ILE A  55      -2.390 -27.029  -3.223  1.00  0.380          N  
ATOM    828  CA  ILE A  55      -2.638 -28.048  -2.225  1.00  0.380          C  
ATOM    829  C   ILE A  55      -3.959 -28.739  -2.498  1.00  0.390          C  
ATOM    830  O   ILE A  55      -4.024 -29.970  -2.445  1.00  0.410          O  
ATOM    831  CB  ILE A  55      -2.667 -27.452  -0.822  1.00  0.530          C  
ATOM    832  CG1 ILE A  55      -1.302 -26.907  -0.442  1.00  0.530          C  
ATOM    833  CG2 ILE A  55      -3.007 -28.614   0.163  1.00  0.530          C  
ATOM    834  CD1 ILE A  55      -1.367 -25.977   0.744  1.00  0.530          C  
ATOM    835  H   ILE A  55      -2.290 -26.046  -2.939  1.00  0.460          H  
ATOM    836  HA  ILE A  55      -1.843 -28.787  -2.277  1.00  0.460          H  
ATOM    837  HB  ILE A  55      -3.391 -26.647  -0.758  1.00  0.640          H  
ATOM    838 1HG1 ILE A  55      -0.656 -27.742  -0.182  1.00  0.640          H  
ATOM    839 2HG1 ILE A  55      -0.859 -26.383  -1.279  1.00  0.640          H  
ATOM    840 1HG2 ILE A  55      -3.013 -28.257   1.169  1.00  0.640          H  
ATOM    841 2HG2 ILE A  55      -3.981 -29.046  -0.055  1.00  0.640          H  
ATOM    842 3HG2 ILE A  55      -2.255 -29.390   0.073  1.00  0.640          H  
ATOM    843 1HD1 ILE A  55      -0.361 -25.632   0.994  1.00  0.640          H  
ATOM    844 2HD1 ILE A  55      -1.992 -25.119   0.499  1.00  0.640          H  
ATOM    845 3HD1 ILE A  55      -1.780 -26.474   1.574  1.00  0.640          H  
ATOM    846  N   GLU A  56      -5.024 -27.964  -2.746  1.00  0.380          N  
ATOM    847  CA  GLU A  56      -6.311 -28.579  -3.011  1.00  0.400          C  
ATOM    848  C   GLU A  56      -6.214 -29.464  -4.236  1.00  0.420          C  
ATOM    849  O   GLU A  56      -6.767 -30.564  -4.242  1.00  0.430          O  
ATOM    850  CB  GLU A  56      -7.426 -27.553  -3.209  1.00  0.550          C  
ATOM    851  CG  GLU A  56      -8.810 -28.207  -3.362  1.00  0.550          C  
ATOM    852  CD  GLU A  56      -9.949 -27.242  -3.487  1.00  0.550          C  
ATOM    853  OE1 GLU A  56      -9.711 -26.064  -3.542  1.00  0.550          O  
ATOM    854  OE2 GLU A  56     -11.071 -27.688  -3.519  1.00  0.550          O  
ATOM    855  H   GLU A  56      -4.928 -26.942  -2.760  1.00  0.460          H  
ATOM    856  HA  GLU A  56      -6.575 -29.206  -2.164  1.00  0.480          H  
ATOM    857 1HB  GLU A  56      -7.453 -26.873  -2.370  1.00  0.660          H  
ATOM    858 2HB  GLU A  56      -7.219 -26.961  -4.105  1.00  0.660          H  
ATOM    859 1HG  GLU A  56      -8.791 -28.816  -4.249  1.00  0.660          H  
ATOM    860 2HG  GLU A  56      -8.985 -28.864  -2.510  1.00  0.660          H  
ATOM    861  N   ASN A  57      -5.507 -29.006  -5.277  1.00  0.440          N  
ATOM    862  CA  ASN A  57      -5.386 -29.799  -6.480  1.00  0.490          C  
ATOM    863  C   ASN A  57      -4.639 -31.089  -6.206  1.00  0.500          C  
ATOM    864  O   ASN A  57      -5.064 -32.145  -6.673  1.00  0.530          O  
ATOM    865  CB  ASN A  57      -4.662 -29.018  -7.555  1.00  0.670          C  
ATOM    866  CG  ASN A  57      -5.484 -27.910  -8.136  1.00  0.670          C  
ATOM    867  OD1 ASN A  57      -6.719 -27.902  -8.069  1.00  0.670          O  
ATOM    868  ND2 ASN A  57      -4.811 -26.951  -8.712  1.00  0.670          N  
ATOM    869  H   ASN A  57      -5.084 -28.073  -5.247  1.00  0.530          H  
ATOM    870  HA  ASN A  57      -6.385 -30.058  -6.828  1.00  0.590          H  
ATOM    871 1HB  ASN A  57      -3.753 -28.590  -7.132  1.00  0.800          H  
ATOM    872 2HB  ASN A  57      -4.361 -29.694  -8.355  1.00  0.800          H  
ATOM    873 1HD2 ASN A  57      -5.296 -26.178  -9.118  1.00  0.800          H  
ATOM    874 2HD2 ASN A  57      -3.815 -26.987  -8.744  1.00  0.800          H  
ATOM    875  N   PHE A  58      -3.563 -31.037  -5.410  1.00  0.490          N  
ATOM    876  CA  PHE A  58      -2.823 -32.251  -5.119  1.00  0.520          C  
ATOM    877  C   PHE A  58      -3.697 -33.215  -4.332  1.00  0.510          C  
ATOM    878  O   PHE A  58      -3.678 -34.417  -4.596  1.00  0.580          O  
ATOM    879  CB  PHE A  58      -1.529 -31.970  -4.343  1.00  0.720          C  
ATOM    880  CG  PHE A  58      -0.392 -31.328  -5.135  1.00  0.720          C  
ATOM    881  CD1 PHE A  58       0.240 -30.188  -4.651  1.00  0.720          C  
ATOM    882  CD2 PHE A  58       0.047 -31.856  -6.346  1.00  0.720          C  
ATOM    883  CE1 PHE A  58       1.262 -29.591  -5.344  1.00  0.720          C  
ATOM    884  CE2 PHE A  58       1.073 -31.253  -7.043  1.00  0.720          C  
ATOM    885  CZ  PHE A  58       1.677 -30.119  -6.539  1.00  0.720          C  
ATOM    886  H   PHE A  58      -3.216 -30.133  -5.074  1.00  0.590          H  
ATOM    887  HA  PHE A  58      -2.566 -32.726  -6.063  1.00  0.620          H  
ATOM    888 1HB  PHE A  58      -1.761 -31.312  -3.503  1.00  0.860          H  
ATOM    889 2HB  PHE A  58      -1.154 -32.900  -3.937  1.00  0.860          H  
ATOM    890  HD1 PHE A  58      -0.092 -29.772  -3.706  1.00  0.860          H  
ATOM    891  HD2 PHE A  58      -0.425 -32.752  -6.754  1.00  0.860          H  
ATOM    892  HE1 PHE A  58       1.741 -28.701  -4.946  1.00  0.860          H  
ATOM    893  HE2 PHE A  58       1.406 -31.674  -7.991  1.00  0.860          H  
ATOM    894  HZ  PHE A  58       2.485 -29.644  -7.089  1.00  0.860          H  
ATOM    895  N   LEU A  59      -4.479 -32.695  -3.385  1.00  0.460          N  
ATOM    896  CA  LEU A  59      -5.344 -33.521  -2.563  1.00  0.480          C  
ATOM    897  C   LEU A  59      -6.399 -34.203  -3.433  1.00  0.460          C  
ATOM    898  O   LEU A  59      -6.640 -35.408  -3.298  1.00  0.500          O  
ATOM    899  CB  LEU A  59      -5.983 -32.637  -1.480  1.00  0.660          C  
ATOM    900  CG  LEU A  59      -6.918 -33.277  -0.453  1.00  0.660          C  
ATOM    901  CD1 LEU A  59      -6.174 -34.370   0.377  1.00  0.660          C  
ATOM    902  CD2 LEU A  59      -7.427 -32.159   0.458  1.00  0.660          C  
ATOM    903  H   LEU A  59      -4.427 -31.688  -3.193  1.00  0.550          H  
ATOM    904  HA  LEU A  59      -4.733 -34.287  -2.095  1.00  0.580          H  
ATOM    905 1HB  LEU A  59      -5.190 -32.138  -0.936  1.00  0.800          H  
ATOM    906 2HB  LEU A  59      -6.556 -31.865  -1.990  1.00  0.800          H  
ATOM    907  HG  LEU A  59      -7.761 -33.748  -0.962  1.00  0.800          H  
ATOM    908 1HD1 LEU A  59      -6.860 -34.796   1.111  1.00  0.800          H  
ATOM    909 2HD1 LEU A  59      -5.815 -35.172  -0.275  1.00  0.800          H  
ATOM    910 3HD1 LEU A  59      -5.328 -33.927   0.901  1.00  0.800          H  
ATOM    911 1HD2 LEU A  59      -8.112 -32.584   1.182  1.00  0.800          H  
ATOM    912 2HD2 LEU A  59      -6.584 -31.690   0.974  1.00  0.800          H  
ATOM    913 3HD2 LEU A  59      -7.950 -31.411  -0.138  1.00  0.800          H  
ATOM    914  N   ILE A  60      -7.000 -33.453  -4.363  1.00  0.430          N  
ATOM    915  CA  ILE A  60      -7.991 -34.025  -5.258  1.00  0.450          C  
ATOM    916  C   ILE A  60      -7.360 -35.088  -6.136  1.00  0.510          C  
ATOM    917  O   ILE A  60      -7.947 -36.158  -6.304  1.00  0.550          O  
ATOM    918  CB  ILE A  60      -8.656 -32.958  -6.152  1.00  0.620          C  
ATOM    919  CG1 ILE A  60      -9.529 -32.030  -5.273  1.00  0.620          C  
ATOM    920  CG2 ILE A  60      -9.505 -33.655  -7.272  1.00  0.620          C  
ATOM    921  CD1 ILE A  60      -9.987 -30.761  -5.965  1.00  0.620          C  
ATOM    922  H   ILE A  60      -6.783 -32.453  -4.417  1.00  0.520          H  
ATOM    923  HA  ILE A  60      -8.765 -34.494  -4.659  1.00  0.540          H  
ATOM    924  HB  ILE A  60      -7.882 -32.338  -6.610  1.00  0.750          H  
ATOM    925 1HG1 ILE A  60     -10.408 -32.580  -4.948  1.00  0.750          H  
ATOM    926 2HG1 ILE A  60      -8.959 -31.747  -4.390  1.00  0.750          H  
ATOM    927 1HG2 ILE A  60      -9.970 -32.911  -7.905  1.00  0.750          H  
ATOM    928 2HG2 ILE A  60      -8.877 -34.287  -7.897  1.00  0.750          H  
ATOM    929 3HG2 ILE A  60     -10.280 -34.271  -6.810  1.00  0.750          H  
ATOM    930 1HD1 ILE A  60     -10.587 -30.168  -5.268  1.00  0.750          H  
ATOM    931 2HD1 ILE A  60      -9.113 -30.180  -6.272  1.00  0.750          H  
ATOM    932 3HD1 ILE A  60     -10.587 -30.993  -6.834  1.00  0.750          H  
ATOM    933  N   GLN A  61      -6.188 -34.801  -6.716  1.00  0.550          N  
ATOM    934  CA  GLN A  61      -5.514 -35.748  -7.593  1.00  0.650          C  
ATOM    935  C   GLN A  61      -5.184 -37.042  -6.870  1.00  0.680          C  
ATOM    936  O   GLN A  61      -5.360 -38.125  -7.439  1.00  0.750          O  
ATOM    937  CB  GLN A  61      -4.213 -35.136  -8.113  1.00  0.870          C  
ATOM    938  CG  GLN A  61      -4.377 -34.007  -9.116  1.00  0.870          C  
ATOM    939  CD  GLN A  61      -3.054 -33.296  -9.364  1.00  0.870          C  
ATOM    940  OE1 GLN A  61      -2.083 -33.529  -8.633  1.00  0.870          O  
ATOM    941  NE2 GLN A  61      -3.006 -32.438 -10.374  1.00  0.870          N  
ATOM    942  H   GLN A  61      -5.759 -33.883  -6.558  1.00  0.660          H  
ATOM    943  HA  GLN A  61      -6.172 -35.975  -8.428  1.00  0.780          H  
ATOM    944 1HB  GLN A  61      -3.651 -34.746  -7.266  1.00  1.040          H  
ATOM    945 2HB  GLN A  61      -3.607 -35.913  -8.574  1.00  1.040          H  
ATOM    946 1HG  GLN A  61      -4.707 -34.436 -10.060  1.00  1.040          H  
ATOM    947 2HG  GLN A  61      -5.111 -33.295  -8.767  1.00  1.040          H  
ATOM    948 1HE2 GLN A  61      -2.157 -31.946 -10.573  1.00  1.040          H  
ATOM    949 2HE2 GLN A  61      -3.816 -32.280 -10.942  1.00  1.040          H  
ATOM    950  N   LYS A  62      -4.725 -36.951  -5.614  1.00  0.640          N  
ATOM    951  CA  LYS A  62      -4.412 -38.150  -4.855  1.00  0.690          C  
ATOM    952  C   LYS A  62      -5.658 -38.962  -4.604  1.00  0.660          C  
ATOM    953  O   LYS A  62      -5.661 -40.180  -4.794  1.00  0.740          O  
ATOM    954  CB  LYS A  62      -3.810 -37.806  -3.493  1.00  0.950          C  
ATOM    955  CG  LYS A  62      -2.401 -37.268  -3.482  1.00  0.950          C  
ATOM    956  CD  LYS A  62      -2.015 -36.936  -2.042  1.00  0.950          C  
ATOM    957  CE  LYS A  62      -0.655 -36.321  -1.916  1.00  0.950          C  
ATOM    958  NZ  LYS A  62       0.439 -37.276  -2.236  1.00  0.950          N  
ATOM    959  H   LYS A  62      -4.545 -36.026  -5.206  1.00  0.770          H  
ATOM    960  HA  LYS A  62      -3.713 -38.757  -5.428  1.00  0.830          H  
ATOM    961 1HB  LYS A  62      -4.439 -37.048  -3.014  1.00  1.140          H  
ATOM    962 2HB  LYS A  62      -3.838 -38.687  -2.849  1.00  1.140          H  
ATOM    963 1HG  LYS A  62      -1.730 -38.025  -3.877  1.00  1.140          H  
ATOM    964 2HG  LYS A  62      -2.330 -36.384  -4.100  1.00  1.140          H  
ATOM    965 1HD  LYS A  62      -2.751 -36.248  -1.622  1.00  1.140          H  
ATOM    966 2HD  LYS A  62      -2.035 -37.846  -1.442  1.00  1.140          H  
ATOM    967 1HE  LYS A  62      -0.581 -35.464  -2.584  1.00  1.140          H  
ATOM    968 2HE  LYS A  62      -0.535 -35.975  -0.895  1.00  1.140          H  
ATOM    969 1HZ  LYS A  62       1.324 -36.764  -2.107  1.00  1.140          H  
ATOM    970 2HZ  LYS A  62       0.406 -38.078  -1.613  1.00  1.140          H  
ATOM    971 3HZ  LYS A  62       0.369 -37.591  -3.182  1.00  1.140          H  
ATOM    972  N   ARG A  63      -6.735 -38.289  -4.202  1.00  0.570          N  
ATOM    973  CA  ARG A  63      -7.968 -38.982  -3.909  1.00  0.560          C  
ATOM    974  C   ARG A  63      -8.554 -39.629  -5.151  1.00  0.600          C  
ATOM    975  O   ARG A  63      -9.008 -40.773  -5.083  1.00  0.650          O  
ATOM    976  CB  ARG A  63      -8.958 -38.023  -3.271  1.00  0.790          C  
ATOM    977  CG  ARG A  63      -8.550 -37.543  -1.860  1.00  0.790          C  
ATOM    978  CD  ARG A  63      -8.848 -38.552  -0.795  1.00  0.790          C  
ATOM    979  NE  ARG A  63      -8.386 -38.115   0.518  1.00  0.790          N  
ATOM    980  CZ  ARG A  63      -9.043 -37.264   1.351  1.00  0.790          C  
ATOM    981  NH1 ARG A  63     -10.196 -36.725   0.994  1.00  0.790          N  
ATOM    982  NH2 ARG A  63      -8.529 -36.958   2.528  1.00  0.790          N  
ATOM    983  H   ARG A  63      -6.680 -37.275  -4.050  1.00  0.680          H  
ATOM    984  HA  ARG A  63      -7.745 -39.771  -3.197  1.00  0.670          H  
ATOM    985 1HB  ARG A  63      -9.057 -37.139  -3.902  1.00  0.950          H  
ATOM    986 2HB  ARG A  63      -9.938 -38.494  -3.205  1.00  0.950          H  
ATOM    987 1HG  ARG A  63      -7.472 -37.369  -1.838  1.00  0.950          H  
ATOM    988 2HG  ARG A  63      -9.062 -36.610  -1.633  1.00  0.950          H  
ATOM    989 1HD  ARG A  63      -9.916 -38.744  -0.746  1.00  0.950          H  
ATOM    990 2HD  ARG A  63      -8.329 -39.480  -1.022  1.00  0.950          H  
ATOM    991  HE  ARG A  63      -7.479 -38.508   0.834  1.00  0.950          H  
ATOM    992 1HH1 ARG A  63     -10.601 -36.939   0.101  1.00  0.950          H  
ATOM    993 2HH1 ARG A  63     -10.674 -36.087   1.622  1.00  0.950          H  
ATOM    994 1HH2 ARG A  63      -7.655 -37.364   2.826  1.00  0.950          H  
ATOM    995 2HH2 ARG A  63      -9.009 -36.289   3.147  1.00  0.950          H  
ATOM    996  N   GLU A  64      -8.503 -38.936  -6.294  1.00  0.620          N  
ATOM    997  CA  GLU A  64      -9.044 -39.494  -7.520  1.00  0.700          C  
ATOM    998  C   GLU A  64      -8.209 -40.699  -7.931  1.00  0.800          C  
ATOM    999  O   GLU A  64      -8.760 -41.743  -8.284  1.00  0.850          O  
ATOM   1000  CB  GLU A  64      -9.076 -38.425  -8.616  1.00  0.950          C  
ATOM   1001  CG  GLU A  64      -9.666 -38.869  -9.953  1.00  0.950          C  
ATOM   1002  CD  GLU A  64     -11.143 -39.251  -9.888  1.00  0.950          C  
ATOM   1003  OE1 GLU A  64     -11.775 -38.912  -8.912  1.00  0.950          O  
ATOM   1004  OE2 GLU A  64     -11.634 -39.863 -10.826  1.00  0.950          O  
ATOM   1005  H   GLU A  64      -8.134 -37.982  -6.298  1.00  0.740          H  
ATOM   1006  HA  GLU A  64     -10.063 -39.825  -7.332  1.00  0.840          H  
ATOM   1007 1HB  GLU A  64      -9.648 -37.566  -8.262  1.00  1.140          H  
ATOM   1008 2HB  GLU A  64      -8.058 -38.074  -8.798  1.00  1.140          H  
ATOM   1009 1HG  GLU A  64      -9.541 -38.067 -10.678  1.00  1.140          H  
ATOM   1010 2HG  GLU A  64      -9.088 -39.716 -10.292  1.00  1.140          H  
ATOM   1011  N   PHE A  65      -6.883 -40.604  -7.809  1.00  0.830          N  
ATOM   1012  CA  PHE A  65      -6.045 -41.741  -8.131  1.00  0.930          C  
ATOM   1013  C   PHE A  65      -6.435 -42.953  -7.323  1.00  0.930          C  
ATOM   1014  O   PHE A  65      -6.610 -44.039  -7.872  1.00  1.030          O  
ATOM   1015  CB  PHE A  65      -4.572 -41.455  -7.867  1.00  1.260          C  
ATOM   1016  CG  PHE A  65      -3.743 -42.701  -7.946  1.00  1.260          C  
ATOM   1017  CD1 PHE A  65      -3.391 -43.261  -9.159  1.00  1.260          C  
ATOM   1018  CD2 PHE A  65      -3.331 -43.333  -6.772  1.00  1.260          C  
ATOM   1019  CE1 PHE A  65      -2.650 -44.425  -9.198  1.00  1.260          C  
ATOM   1020  CE2 PHE A  65      -2.599 -44.488  -6.810  1.00  1.260          C  
ATOM   1021  CZ  PHE A  65      -2.257 -45.038  -8.024  1.00  1.260          C  
ATOM   1022  H   PHE A  65      -6.441 -39.722  -7.533  1.00  1.000          H  
ATOM   1023  HA  PHE A  65      -6.177 -41.973  -9.187  1.00  1.120          H  
ATOM   1024 1HB  PHE A  65      -4.199 -40.734  -8.591  1.00  1.510          H  
ATOM   1025 2HB  PHE A  65      -4.452 -41.019  -6.879  1.00  1.510          H  
ATOM   1026  HD1 PHE A  65      -3.710 -42.783 -10.086  1.00  1.510          H  
ATOM   1027  HD2 PHE A  65      -3.606 -42.900  -5.811  1.00  1.510          H  
ATOM   1028  HE1 PHE A  65      -2.379 -44.865 -10.157  1.00  1.510          H  
ATOM   1029  HE2 PHE A  65      -2.288 -44.968  -5.883  1.00  1.510          H  
ATOM   1030  HZ  PHE A  65      -1.674 -45.956  -8.060  1.00  1.510          H  
ATOM   1031  N   LEU A  66      -6.553 -42.778  -6.006  1.00  0.870          N  
ATOM   1032  CA  LEU A  66      -6.866 -43.896  -5.143  1.00  0.920          C  
ATOM   1033  C   LEU A  66      -8.238 -44.485  -5.471  1.00  0.930          C  
ATOM   1034  O   LEU A  66      -8.389 -45.708  -5.549  1.00  1.020          O  
ATOM   1035  CB  LEU A  66      -6.827 -43.421  -3.689  1.00  1.270          C  
ATOM   1036  CG  LEU A  66      -5.424 -43.012  -3.137  1.00  1.270          C  
ATOM   1037  CD1 LEU A  66      -5.611 -42.346  -1.784  1.00  1.270          C  
ATOM   1038  CD2 LEU A  66      -4.507 -44.229  -3.017  1.00  1.270          C  
ATOM   1039  H   LEU A  66      -6.392 -41.849  -5.604  1.00  1.040          H  
ATOM   1040  HA  LEU A  66      -6.122 -44.663  -5.307  1.00  1.100          H  
ATOM   1041 1HB  LEU A  66      -7.476 -42.547  -3.605  1.00  1.520          H  
ATOM   1042 2HB  LEU A  66      -7.226 -44.207  -3.054  1.00  1.520          H  
ATOM   1043  HG  LEU A  66      -4.968 -42.297  -3.808  1.00  1.520          H  
ATOM   1044 1HD1 LEU A  66      -4.642 -42.032  -1.393  1.00  1.520          H  
ATOM   1045 2HD1 LEU A  66      -6.250 -41.467  -1.893  1.00  1.520          H  
ATOM   1046 3HD1 LEU A  66      -6.072 -43.044  -1.089  1.00  1.520          H  
ATOM   1047 1HD2 LEU A  66      -3.541 -43.908  -2.629  1.00  1.520          H  
ATOM   1048 2HD2 LEU A  66      -4.948 -44.942  -2.333  1.00  1.520          H  
ATOM   1049 3HD2 LEU A  66      -4.358 -44.695  -3.981  1.00  1.520          H  
ATOM   1050  N   ARG A  67      -9.225 -43.621  -5.746  1.00  0.860          N  
ATOM   1051  CA  ARG A  67     -10.578 -44.051  -6.096  1.00  0.900          C  
ATOM   1052  C   ARG A  67     -10.623 -44.856  -7.387  1.00  0.980          C  
ATOM   1053  O   ARG A  67     -11.449 -45.759  -7.533  1.00  1.000          O  
ATOM   1054  CB  ARG A  67     -11.510 -42.857  -6.231  1.00  1.240          C  
ATOM   1055  CG  ARG A  67     -11.884 -42.175  -4.925  1.00  1.240          C  
ATOM   1056  CD  ARG A  67     -12.670 -40.942  -5.165  1.00  1.240          C  
ATOM   1057  NE  ARG A  67     -13.014 -40.272  -3.918  1.00  1.240          N  
ATOM   1058  CZ  ARG A  67     -13.627 -39.071  -3.820  1.00  1.240          C  
ATOM   1059  NH1 ARG A  67     -13.981 -38.399  -4.902  1.00  1.240          N  
ATOM   1060  NH2 ARG A  67     -13.880 -38.564  -2.623  1.00  1.240          N  
ATOM   1061  H   ARG A  67      -9.044 -42.617  -5.661  1.00  1.030          H  
ATOM   1062  HA  ARG A  67     -10.951 -44.679  -5.289  1.00  1.080          H  
ATOM   1063 1HB  ARG A  67     -11.037 -42.109  -6.869  1.00  1.490          H  
ATOM   1064 2HB  ARG A  67     -12.429 -43.168  -6.722  1.00  1.490          H  
ATOM   1065 1HG  ARG A  67     -12.503 -42.853  -4.340  1.00  1.490          H  
ATOM   1066 2HG  ARG A  67     -10.999 -41.928  -4.355  1.00  1.490          H  
ATOM   1067 1HD  ARG A  67     -12.072 -40.257  -5.772  1.00  1.490          H  
ATOM   1068 2HD  ARG A  67     -13.590 -41.193  -5.690  1.00  1.490          H  
ATOM   1069  HE  ARG A  67     -12.772 -40.745  -3.056  1.00  1.490          H  
ATOM   1070 1HH1 ARG A  67     -13.811 -38.773  -5.827  1.00  1.490          H  
ATOM   1071 2HH1 ARG A  67     -14.438 -37.503  -4.812  1.00  1.490          H  
ATOM   1072 1HH2 ARG A  67     -13.616 -39.075  -1.791  1.00  1.490          H  
ATOM   1073 2HH2 ARG A  67     -14.341 -37.670  -2.538  1.00  1.490          H  
ATOM   1074  N   GLN A  68      -9.725 -44.546  -8.319  1.00  1.050          N  
ATOM   1075  CA  GLN A  68      -9.684 -45.223  -9.600  1.00  1.170          C  
ATOM   1076  C   GLN A  68      -8.968 -46.561  -9.581  1.00  1.310          C  
ATOM   1077  O   GLN A  68      -8.914 -47.212 -10.624  1.00  1.510          O  
ATOM   1078  CB  GLN A  68      -9.016 -44.341 -10.656  1.00  1.590          C  
ATOM   1079  CG  GLN A  68      -9.786 -43.096 -11.042  1.00  1.590          C  
ATOM   1080  CD  GLN A  68      -9.007 -42.263 -12.031  1.00  1.590          C  
ATOM   1081  OE1 GLN A  68      -7.874 -42.623 -12.379  1.00  1.590          O  
ATOM   1082  NE2 GLN A  68      -9.583 -41.158 -12.487  1.00  1.590          N  
ATOM   1083  H   GLN A  68      -9.086 -43.756  -8.165  1.00  1.260          H  
ATOM   1084  HA  GLN A  68     -10.710 -45.408  -9.909  1.00  1.400          H  
ATOM   1085 1HB  GLN A  68      -8.044 -44.017 -10.272  1.00  1.910          H  
ATOM   1086 2HB  GLN A  68      -8.836 -44.923 -11.557  1.00  1.910          H  
ATOM   1087 1HG  GLN A  68     -10.716 -43.398 -11.517  1.00  1.910          H  
ATOM   1088 2HG  GLN A  68     -10.006 -42.494 -10.172  1.00  1.910          H  
ATOM   1089 1HE2 GLN A  68      -9.105 -40.573 -13.136  1.00  1.910          H  
ATOM   1090 2HE2 GLN A  68     -10.507 -40.872 -12.136  1.00  1.910          H  
ATOM   1091  N   ARG A  69      -8.405 -46.962  -8.441  1.00  1.340          N  
ATOM   1092  CA  ARG A  69      -7.723 -48.237  -8.374  1.00  1.560          C  
ATOM   1093  C   ARG A  69      -8.732 -49.379  -8.462  1.00  1.610          C  
ATOM   1094  O   ARG A  69      -8.338 -50.523  -8.680  1.00  1.990          O  
ATOM   1095  OXT ARG A  69      -9.859 -49.217  -7.995  1.00  2.340          O  
ATOM   1096  CB  ARG A  69      -6.937 -48.390  -7.084  1.00  1.970          C  
ATOM   1097  CG  ARG A  69      -5.758 -47.448  -6.916  1.00  1.970          C  
ATOM   1098  CD  ARG A  69      -5.077 -47.665  -5.612  1.00  1.970          C  
ATOM   1099  NE  ARG A  69      -5.975 -47.403  -4.476  1.00  1.970          N  
ATOM   1100  CZ  ARG A  69      -5.679 -47.624  -3.176  1.00  1.970          C  
ATOM   1101  NH1 ARG A  69      -4.495 -48.101  -2.832  1.00  1.970          N  
ATOM   1102  NH2 ARG A  69      -6.580 -47.357  -2.239  1.00  1.970          N  
ATOM   1103  H   ARG A  69      -8.480 -46.387  -7.596  1.00  1.610          H  
ATOM   1104  HA  ARG A  69      -7.034 -48.308  -9.215  1.00  1.870          H  
ATOM   1105 1HB  ARG A  69      -7.615 -48.225  -6.249  1.00  2.370          H  
ATOM   1106 2HB  ARG A  69      -6.563 -49.408  -7.004  1.00  2.370          H  
ATOM   1107 1HG  ARG A  69      -5.040 -47.616  -7.717  1.00  2.370          H  
ATOM   1108 2HG  ARG A  69      -6.107 -46.422  -6.961  1.00  2.370          H  
ATOM   1109 1HD  ARG A  69      -4.734 -48.695  -5.553  1.00  2.370          H  
ATOM   1110 2HD  ARG A  69      -4.228 -46.985  -5.541  1.00  2.370          H  
ATOM   1111  HE  ARG A  69      -6.912 -47.037  -4.694  1.00  2.370          H  
ATOM   1112 1HH1 ARG A  69      -3.804 -48.307  -3.537  1.00  2.370          H  
ATOM   1113 2HH1 ARG A  69      -4.279 -48.265  -1.858  1.00  2.370          H  
ATOM   1114 1HH2 ARG A  69      -7.493 -46.995  -2.492  1.00  2.370          H  
ATOM   1115 2HH2 ARG A  69      -6.364 -47.518  -1.268  1.00  2.370          H  
TER    1116
ATOM   1117  N   GLY B   1       3.633 -29.789   3.922  1.00  2.690          N  
ATOM   1118  CA  GLY B   1       4.222 -30.557   2.827  1.00  2.470          C  
ATOM   1119  C   GLY B   1       3.152 -30.896   1.804  1.00  1.990          C  
ATOM   1120  O   GLY B   1       2.441 -31.888   1.957  1.00  2.110          O  
ATOM   1121 1H   GLY B   1       4.242 -29.747   4.723  1.00  3.230          H  
ATOM   1122 2H   GLY B   1       3.389 -28.858   3.621  1.00  3.230          H  
ATOM   1123 3H   GLY B   1       2.742 -30.180   4.184  1.00  3.230          H  
ATOM   1124 1HA  GLY B   1       5.016 -29.978   2.358  1.00  2.960          H  
ATOM   1125 2HA  GLY B   1       4.665 -31.472   3.217  1.00  2.960          H  
ATOM   1126  N   SER B   2       3.051 -30.068   0.755  1.00  2.190          N  
ATOM   1127  CA  SER B   2       2.021 -30.213  -0.279  1.00  2.440          C  
ATOM   1128  C   SER B   2       2.091 -31.493  -1.118  1.00  2.040          C  
ATOM   1129  O   SER B   2       1.088 -31.876  -1.719  1.00  2.680          O  
ATOM   1130  CB  SER B   2       2.066 -29.011  -1.201  1.00  3.320          C  
ATOM   1131  OG  SER B   2       3.262 -28.984  -1.931  1.00  3.320          O  
ATOM   1132  H   SER B   2       3.687 -29.286   0.667  1.00  2.630          H  
ATOM   1133  HA  SER B   2       1.054 -30.207   0.228  1.00  2.930          H  
ATOM   1134 1HB  SER B   2       1.219 -29.046  -1.882  1.00  3.980          H  
ATOM   1135 2HB  SER B   2       1.972 -28.098  -0.613  1.00  3.980          H  
ATOM   1136  HG  SER B   2       3.210 -28.209  -2.500  1.00  3.980          H  
ATOM   1137  N   MET B   3       3.255 -32.153  -1.166  1.00  1.490          N  
ATOM   1138  CA  MET B   3       3.399 -33.414  -1.898  1.00  1.820          C  
ATOM   1139  C   MET B   3       2.789 -34.624  -1.154  1.00  1.500          C  
ATOM   1140  O   MET B   3       2.516 -35.546  -1.929  1.00  2.000          O  
ATOM   1141  CB  MET B   3       4.858 -33.647  -2.260  1.00  2.420          C  
ATOM   1142  CG  MET B   3       5.381 -32.642  -3.284  1.00  2.420          C  
ATOM   1143  SD  MET B   3       4.524 -32.769  -4.881  1.00  2.420          S  
ATOM   1144  CE  MET B   3       4.976 -31.223  -5.648  1.00  2.420          C  
ATOM   1145  H   MET B   3       4.043 -31.776  -0.671  1.00  1.790          H  
ATOM   1146  HA  MET B   3       2.841 -33.315  -2.829  1.00  2.180          H  
ATOM   1147 1HB  MET B   3       5.470 -33.572  -1.365  1.00  2.900          H  
ATOM   1148 2HB  MET B   3       4.980 -34.651  -2.668  1.00  2.900          H  
ATOM   1149 1HG  MET B   3       5.241 -31.631  -2.902  1.00  2.900          H  
ATOM   1150 2HG  MET B   3       6.446 -32.802  -3.449  1.00  2.900          H  
ATOM   1151 1HE  MET B   3       4.527 -31.166  -6.638  1.00  2.900          H  
ATOM   1152 2HE  MET B   3       4.614 -30.395  -5.035  1.00  2.900          H  
ATOM   1153 3HE  MET B   3       6.061 -31.164  -5.739  1.00  2.900          H  
ATOM   1154  N   GLY B   4       3.430 -34.953  -0.002  1.00  1.190          N  
ATOM   1155  CA  GLY B   4       2.746 -35.258   1.271  1.00  1.570          C  
ATOM   1156  C   GLY B   4       1.719 -36.397   1.369  1.00  1.320          C  
ATOM   1157  O   GLY B   4       1.340 -37.026   0.386  1.00  1.650          O  
ATOM   1158  H   GLY B   4       4.205 -35.580  -0.150  1.00  1.430          H  
ATOM   1159 1HA  GLY B   4       3.515 -35.441   2.021  1.00  1.880          H  
ATOM   1160 2HA  GLY B   4       2.253 -34.344   1.601  1.00  1.880          H  
ATOM   1161  N   LYS B   5       1.177 -36.541   2.581  1.00  1.200          N  
ATOM   1162  CA  LYS B   5       0.101 -37.469   2.912  1.00  1.120          C  
ATOM   1163  C   LYS B   5      -1.184 -36.663   2.815  1.00  0.990          C  
ATOM   1164  O   LYS B   5      -1.158 -35.460   3.078  1.00  0.910          O  
ATOM   1165  CB  LYS B   5       0.289 -38.040   4.317  1.00  1.600          C  
ATOM   1166  CG  LYS B   5       1.627 -38.765   4.556  1.00  1.600          C  
ATOM   1167  CD  LYS B   5       1.781 -40.010   3.676  1.00  1.600          C  
ATOM   1168  CE  LYS B   5       3.050 -40.786   4.024  1.00  1.600          C  
ATOM   1169  NZ  LYS B   5       3.246 -41.969   3.132  1.00  1.600          N  
ATOM   1170  H   LYS B   5       1.548 -35.948   3.311  1.00  1.440          H  
ATOM   1171  HA  LYS B   5       0.054 -38.271   2.176  1.00  1.340          H  
ATOM   1172 1HB  LYS B   5       0.221 -37.231   5.044  1.00  1.920          H  
ATOM   1173 2HB  LYS B   5      -0.524 -38.737   4.539  1.00  1.920          H  
ATOM   1174 1HG  LYS B   5       2.451 -38.084   4.345  1.00  1.920          H  
ATOM   1175 2HG  LYS B   5       1.690 -39.064   5.603  1.00  1.920          H  
ATOM   1176 1HD  LYS B   5       0.913 -40.659   3.802  1.00  1.920          H  
ATOM   1177 2HD  LYS B   5       1.845 -39.713   2.629  1.00  1.920          H  
ATOM   1178 1HE  LYS B   5       3.909 -40.124   3.926  1.00  1.920          H  
ATOM   1179 2HE  LYS B   5       2.986 -41.131   5.056  1.00  1.920          H  
ATOM   1180 1HZ  LYS B   5       4.094 -42.453   3.394  1.00  1.920          H  
ATOM   1181 2HZ  LYS B   5       2.459 -42.598   3.223  1.00  1.920          H  
ATOM   1182 3HZ  LYS B   5       3.319 -41.660   2.172  1.00  1.920          H  
ATOM   1183  N   ASP B   6      -2.318 -37.304   2.550  1.00  1.030          N  
ATOM   1184  CA  ASP B   6      -3.565 -36.551   2.423  1.00  0.980          C  
ATOM   1185  C   ASP B   6      -3.875 -35.680   3.630  1.00  0.920          C  
ATOM   1186  O   ASP B   6      -4.337 -34.549   3.477  1.00  0.860          O  
ATOM   1187  CB  ASP B   6      -4.755 -37.494   2.293  1.00  1.390          C  
ATOM   1188  CG  ASP B   6      -4.834 -38.268   1.009  1.00  1.390          C  
ATOM   1189  OD1 ASP B   6      -4.095 -38.001   0.103  1.00  1.390          O  
ATOM   1190  OD2 ASP B   6      -5.683 -39.132   0.945  1.00  1.390          O  
ATOM   1191  H   ASP B   6      -2.317 -38.301   2.373  1.00  1.240          H  
ATOM   1192  HA  ASP B   6      -3.494 -35.916   1.540  1.00  1.180          H  
ATOM   1193 1HB  ASP B   6      -4.736 -38.207   3.126  1.00  1.670          H  
ATOM   1194 2HB  ASP B   6      -5.663 -36.912   2.398  1.00  1.670          H  
ATOM   1195  N   GLU B   7      -3.619 -36.195   4.828  1.00  0.980          N  
ATOM   1196  CA  GLU B   7      -3.909 -35.459   6.046  1.00  0.950          C  
ATOM   1197  C   GLU B   7      -3.067 -34.197   6.128  1.00  0.840          C  
ATOM   1198  O   GLU B   7      -3.542 -33.148   6.577  1.00  0.790          O  
ATOM   1199  CB  GLU B   7      -3.651 -36.361   7.253  1.00  1.340          C  
ATOM   1200  CG  GLU B   7      -4.620 -37.554   7.358  1.00  1.340          C  
ATOM   1201  CD  GLU B   7      -4.272 -38.698   6.418  1.00  1.340          C  
ATOM   1202  OE1 GLU B   7      -3.244 -38.621   5.771  1.00  1.340          O  
ATOM   1203  OE2 GLU B   7      -5.034 -39.626   6.333  1.00  1.340          O  
ATOM   1204  H   GLU B   7      -3.247 -37.147   4.897  1.00  1.180          H  
ATOM   1205  HA  GLU B   7      -4.963 -35.171   6.034  1.00  1.140          H  
ATOM   1206 1HB  GLU B   7      -2.633 -36.749   7.207  1.00  1.610          H  
ATOM   1207 2HB  GLU B   7      -3.737 -35.776   8.168  1.00  1.610          H  
ATOM   1208 1HG  GLU B   7      -4.611 -37.925   8.382  1.00  1.610          H  
ATOM   1209 2HG  GLU B   7      -5.628 -37.203   7.136  1.00  1.610          H  
ATOM   1210  N   ALA B   8      -1.805 -34.308   5.708  1.00  0.840          N  
ATOM   1211  CA  ALA B   8      -0.896 -33.179   5.714  1.00  0.790          C  
ATOM   1212  C   ALA B   8      -1.417 -32.115   4.775  1.00  0.710          C  
ATOM   1213  O   ALA B   8      -1.442 -30.933   5.118  1.00  0.680          O  
ATOM   1214  CB  ALA B   8       0.499 -33.610   5.287  1.00  1.130          C  
ATOM   1215  H   ALA B   8      -1.502 -35.203   5.347  1.00  1.010          H  
ATOM   1216  HA  ALA B   8      -0.862 -32.766   6.721  1.00  0.950          H  
ATOM   1217 1HB  ALA B   8       1.163 -32.746   5.303  1.00  1.350          H  
ATOM   1218 2HB  ALA B   8       0.869 -34.369   5.971  1.00  1.350          H  
ATOM   1219 3HB  ALA B   8       0.461 -34.011   4.280  1.00  1.350          H  
ATOM   1220  N   LEU B   9      -1.925 -32.552   3.621  1.00  0.700          N  
ATOM   1221  CA  LEU B   9      -2.428 -31.615   2.639  1.00  0.650          C  
ATOM   1222  C   LEU B   9      -3.685 -30.935   3.142  1.00  0.630          C  
ATOM   1223  O   LEU B   9      -3.833 -29.728   2.967  1.00  0.570          O  
ATOM   1224  CB  LEU B   9      -2.738 -32.309   1.318  1.00  0.930          C  
ATOM   1225  CG  LEU B   9      -1.577 -32.439   0.305  1.00  0.930          C  
ATOM   1226  CD1 LEU B   9      -0.491 -33.361   0.831  1.00  0.930          C  
ATOM   1227  CD2 LEU B   9      -2.117 -32.946  -0.960  1.00  0.930          C  
ATOM   1228  H   LEU B   9      -1.860 -33.553   3.407  1.00  0.840          H  
ATOM   1229  HA  LEU B   9      -1.666 -30.855   2.468  1.00  0.780          H  
ATOM   1230 1HB  LEU B   9      -3.081 -33.313   1.542  1.00  1.120          H  
ATOM   1231 2HB  LEU B   9      -3.550 -31.773   0.832  1.00  1.120          H  
ATOM   1232  HG  LEU B   9      -1.122 -31.469   0.141  1.00  1.120          H  
ATOM   1233 1HD1 LEU B   9       0.304 -33.435   0.102  1.00  1.120          H  
ATOM   1234 2HD1 LEU B   9      -0.074 -32.979   1.759  1.00  1.120          H  
ATOM   1235 3HD1 LEU B   9      -0.907 -34.340   0.990  1.00  1.120          H  
ATOM   1236 1HD2 LEU B   9      -1.305 -33.030  -1.668  1.00  1.120          H  
ATOM   1237 2HD2 LEU B   9      -2.574 -33.920  -0.806  1.00  1.120          H  
ATOM   1238 3HD2 LEU B   9      -2.852 -32.241  -1.321  1.00  1.120          H  
ATOM   1239  N   GLU B  10      -4.584 -31.675   3.797  1.00  0.690          N  
ATOM   1240  CA  GLU B  10      -5.788 -31.042   4.318  1.00  0.690          C  
ATOM   1241  C   GLU B  10      -5.426 -29.978   5.341  1.00  0.650          C  
ATOM   1242  O   GLU B  10      -5.998 -28.883   5.331  1.00  0.630          O  
ATOM   1243  CB  GLU B  10      -6.727 -32.066   4.964  1.00  0.970          C  
ATOM   1244  CG  GLU B  10      -7.443 -32.970   3.995  1.00  0.970          C  
ATOM   1245  CD  GLU B  10      -8.253 -34.051   4.656  1.00  0.970          C  
ATOM   1246  OE1 GLU B  10      -8.015 -34.320   5.806  1.00  0.970          O  
ATOM   1247  OE2 GLU B  10      -9.152 -34.569   4.020  1.00  0.970          O  
ATOM   1248  H   GLU B  10      -4.444 -32.687   3.890  1.00  0.830          H  
ATOM   1249  HA  GLU B  10      -6.311 -30.562   3.491  1.00  0.830          H  
ATOM   1250 1HB  GLU B  10      -6.148 -32.698   5.641  1.00  1.160          H  
ATOM   1251 2HB  GLU B  10      -7.476 -31.547   5.561  1.00  1.160          H  
ATOM   1252 1HG  GLU B  10      -8.116 -32.352   3.418  1.00  1.160          H  
ATOM   1253 2HG  GLU B  10      -6.718 -33.416   3.318  1.00  1.160          H  
ATOM   1254  N   LYS B  11      -4.439 -30.266   6.196  1.00  0.660          N  
ATOM   1255  CA  LYS B  11      -4.037 -29.285   7.184  1.00  0.640          C  
ATOM   1256  C   LYS B  11      -3.397 -28.083   6.508  1.00  0.570          C  
ATOM   1257  O   LYS B  11      -3.770 -26.946   6.807  1.00  0.530          O  
ATOM   1258  CB  LYS B  11      -3.064 -29.882   8.202  1.00  0.900          C  
ATOM   1259  CG  LYS B  11      -2.605 -28.908   9.337  1.00  0.900          C  
ATOM   1260  CD  LYS B  11      -3.773 -28.495  10.255  1.00  0.900          C  
ATOM   1261  CE  LYS B  11      -3.290 -27.859  11.588  1.00  0.900          C  
ATOM   1262  NZ  LYS B  11      -2.740 -26.459  11.425  1.00  0.900          N  
ATOM   1263  H   LYS B  11      -4.018 -31.205   6.196  1.00  0.790          H  
ATOM   1264  HA  LYS B  11      -4.928 -28.943   7.705  1.00  0.770          H  
ATOM   1265 1HB  LYS B  11      -3.519 -30.759   8.663  1.00  1.080          H  
ATOM   1266 2HB  LYS B  11      -2.169 -30.225   7.677  1.00  1.080          H  
ATOM   1267 1HG  LYS B  11      -1.837 -29.395   9.932  1.00  1.080          H  
ATOM   1268 2HG  LYS B  11      -2.173 -28.005   8.892  1.00  1.080          H  
ATOM   1269 1HD  LYS B  11      -4.380 -27.746   9.737  1.00  1.080          H  
ATOM   1270 2HD  LYS B  11      -4.397 -29.359  10.475  1.00  1.080          H  
ATOM   1271 1HE  LYS B  11      -4.126 -27.825  12.282  1.00  1.080          H  
ATOM   1272 2HE  LYS B  11      -2.508 -28.490  12.007  1.00  1.080          H  
ATOM   1273 1HZ  LYS B  11      -2.447 -26.101  12.310  1.00  1.080          H  
ATOM   1274 2HZ  LYS B  11      -1.952 -26.396  10.775  1.00  1.080          H  
ATOM   1275 3HZ  LYS B  11      -3.441 -25.818  11.033  1.00  1.080          H  
ATOM   1276  N   ASP B  12      -2.461 -28.315   5.569  1.00  0.550          N  
ATOM   1277  CA  ASP B  12      -1.795 -27.198   4.921  1.00  0.500          C  
ATOM   1278  C   ASP B  12      -2.826 -26.339   4.192  1.00  0.430          C  
ATOM   1279  O   ASP B  12      -2.742 -25.111   4.224  1.00  0.400          O  
ATOM   1280  CB  ASP B  12      -0.709 -27.659   3.908  1.00  0.720          C  
ATOM   1281  CG  ASP B  12       0.648 -28.276   4.477  1.00  0.720          C  
ATOM   1282  OD1 ASP B  12       0.920 -28.187   5.641  1.00  0.720          O  
ATOM   1283  OD2 ASP B  12       1.423 -28.792   3.663  1.00  0.720          O  
ATOM   1284  H   ASP B  12      -2.186 -29.274   5.344  1.00  0.660          H  
ATOM   1285  HA  ASP B  12      -1.316 -26.589   5.686  1.00  0.600          H  
ATOM   1286 1HB  ASP B  12      -1.154 -28.388   3.226  1.00  0.860          H  
ATOM   1287 2HB  ASP B  12      -0.416 -26.803   3.321  1.00  0.860          H  
ATOM   1288  N   LEU B  13      -3.833 -26.968   3.579  1.00  0.440          N  
ATOM   1289  CA  LEU B  13      -4.847 -26.238   2.843  1.00  0.420          C  
ATOM   1290  C   LEU B  13      -5.644 -25.355   3.781  1.00  0.410          C  
ATOM   1291  O   LEU B  13      -5.884 -24.182   3.477  1.00  0.370          O  
ATOM   1292  CB  LEU B  13      -5.789 -27.229   2.132  1.00  0.600          C  
ATOM   1293  CG  LEU B  13      -6.922 -26.673   1.262  1.00  0.600          C  
ATOM   1294  CD1 LEU B  13      -6.343 -25.801   0.149  1.00  0.600          C  
ATOM   1295  CD2 LEU B  13      -7.681 -27.875   0.648  1.00  0.600          C  
ATOM   1296  H   LEU B  13      -3.860 -27.991   3.568  1.00  0.530          H  
ATOM   1297  HA  LEU B  13      -4.341 -25.615   2.112  1.00  0.500          H  
ATOM   1298 1HB  LEU B  13      -5.219 -27.880   1.529  1.00  0.720          H  
ATOM   1299 2HB  LEU B  13      -6.258 -27.839   2.904  1.00  0.720          H  
ATOM   1300  HG  LEU B  13      -7.602 -26.069   1.865  1.00  0.720          H  
ATOM   1301 1HD1 LEU B  13      -7.151 -25.424  -0.478  1.00  0.720          H  
ATOM   1302 2HD1 LEU B  13      -5.807 -24.954   0.565  1.00  0.720          H  
ATOM   1303 3HD1 LEU B  13      -5.671 -26.390  -0.454  1.00  0.720          H  
ATOM   1304 1HD2 LEU B  13      -8.496 -27.512   0.014  1.00  0.720          H  
ATOM   1305 2HD2 LEU B  13      -6.993 -28.468   0.050  1.00  0.720          H  
ATOM   1306 3HD2 LEU B  13      -8.088 -28.493   1.448  1.00  0.720          H  
ATOM   1307  N   ASN B  14      -6.052 -25.903   4.929  1.00  0.460          N  
ATOM   1308  CA  ASN B  14      -6.824 -25.135   5.885  1.00  0.470          C  
ATOM   1309  C   ASN B  14      -6.017 -23.983   6.479  1.00  0.440          C  
ATOM   1310  O   ASN B  14      -6.549 -22.879   6.651  1.00  0.420          O  
ATOM   1311  CB  ASN B  14      -7.326 -26.044   6.985  1.00  0.650          C  
ATOM   1312  CG  ASN B  14      -8.424 -26.955   6.521  1.00  0.650          C  
ATOM   1313  OD1 ASN B  14      -9.103 -26.701   5.518  1.00  0.650          O  
ATOM   1314  ND2 ASN B  14      -8.616 -28.029   7.238  1.00  0.650          N  
ATOM   1315  H   ASN B  14      -5.865 -26.897   5.110  1.00  0.550          H  
ATOM   1316  HA  ASN B  14      -7.678 -24.704   5.367  1.00  0.560          H  
ATOM   1317 1HB  ASN B  14      -6.495 -26.655   7.347  1.00  0.780          H  
ATOM   1318 2HB  ASN B  14      -7.683 -25.446   7.820  1.00  0.780          H  
ATOM   1319 1HD2 ASN B  14      -9.329 -28.679   6.980  1.00  0.780          H  
ATOM   1320 2HD2 ASN B  14      -8.048 -28.205   8.039  1.00  0.780          H  
ATOM   1321  N   ASP B  15      -4.723 -24.204   6.745  1.00  0.450          N  
ATOM   1322  CA  ASP B  15      -3.913 -23.138   7.314  1.00  0.450          C  
ATOM   1323  C   ASP B  15      -3.690 -22.028   6.302  1.00  0.390          C  
ATOM   1324  O   ASP B  15      -3.798 -20.846   6.645  1.00  0.400          O  
ATOM   1325  CB  ASP B  15      -2.556 -23.661   7.798  1.00  0.630          C  
ATOM   1326  CG  ASP B  15      -2.617 -24.516   9.081  1.00  0.630          C  
ATOM   1327  OD1 ASP B  15      -3.615 -24.526   9.777  1.00  0.630          O  
ATOM   1328  OD2 ASP B  15      -1.638 -25.172   9.395  1.00  0.630          O  
ATOM   1329  H   ASP B  15      -4.330 -25.144   6.617  1.00  0.540          H  
ATOM   1330  HA  ASP B  15      -4.446 -22.719   8.167  1.00  0.540          H  
ATOM   1331 1HB  ASP B  15      -2.116 -24.274   7.004  1.00  0.760          H  
ATOM   1332 2HB  ASP B  15      -1.884 -22.818   7.967  1.00  0.760          H  
ATOM   1333  N   VAL B  16      -3.445 -22.391   5.038  1.00  0.330          N  
ATOM   1334  CA  VAL B  16      -3.233 -21.377   4.025  1.00  0.290          C  
ATOM   1335  C   VAL B  16      -4.529 -20.606   3.822  1.00  0.280          C  
ATOM   1336  O   VAL B  16      -4.489 -19.383   3.740  1.00  0.300          O  
ATOM   1337  CB  VAL B  16      -2.726 -21.967   2.695  1.00  0.420          C  
ATOM   1338  CG1 VAL B  16      -2.675 -20.887   1.633  1.00  0.420          C  
ATOM   1339  CG2 VAL B  16      -1.331 -22.526   2.868  1.00  0.420          C  
ATOM   1340  H   VAL B  16      -3.359 -23.383   4.795  1.00  0.400          H  
ATOM   1341  HA  VAL B  16      -2.473 -20.682   4.388  1.00  0.350          H  
ATOM   1342  HB  VAL B  16      -3.412 -22.757   2.371  1.00  0.510          H  
ATOM   1343 1HG1 VAL B  16      -2.313 -21.322   0.715  1.00  0.510          H  
ATOM   1344 2HG1 VAL B  16      -3.649 -20.455   1.470  1.00  0.510          H  
ATOM   1345 3HG1 VAL B  16      -1.997 -20.107   1.945  1.00  0.510          H  
ATOM   1346 1HG2 VAL B  16      -0.996 -22.941   1.924  1.00  0.510          H  
ATOM   1347 2HG2 VAL B  16      -0.653 -21.727   3.173  1.00  0.510          H  
ATOM   1348 3HG2 VAL B  16      -1.322 -23.297   3.617  1.00  0.510          H  
ATOM   1349  N   SER B  17      -5.672 -21.309   3.747  1.00  0.290          N  
ATOM   1350  CA  SER B  17      -6.969 -20.672   3.554  1.00  0.310          C  
ATOM   1351  C   SER B  17      -7.245 -19.644   4.641  1.00  0.330          C  
ATOM   1352  O   SER B  17      -7.698 -18.529   4.344  1.00  0.350          O  
ATOM   1353  CB  SER B  17      -8.063 -21.716   3.539  1.00  0.430          C  
ATOM   1354  OG  SER B  17      -9.321 -21.130   3.358  1.00  0.430          O  
ATOM   1355  H   SER B  17      -5.648 -22.331   3.795  1.00  0.350          H  
ATOM   1356  HA  SER B  17      -6.967 -20.165   2.601  1.00  0.370          H  
ATOM   1357 1HB  SER B  17      -7.868 -22.432   2.740  1.00  0.510          H  
ATOM   1358 2HB  SER B  17      -8.046 -22.268   4.477  1.00  0.510          H  
ATOM   1359  HG  SER B  17      -9.946 -21.856   3.347  1.00  0.510          H  
ATOM   1360  N   LYS B  18      -6.975 -20.000   5.906  1.00  0.350          N  
ATOM   1361  CA  LYS B  18      -7.163 -19.054   6.991  1.00  0.390          C  
ATOM   1362  C   LYS B  18      -6.307 -17.816   6.766  1.00  0.380          C  
ATOM   1363  O   LYS B  18      -6.804 -16.691   6.884  1.00  0.390          O  
ATOM   1364  CB  LYS B  18      -6.826 -19.691   8.340  1.00  0.530          C  
ATOM   1365  CG  LYS B  18      -7.023 -18.764   9.553  1.00  0.530          C  
ATOM   1366  CD  LYS B  18      -6.736 -19.498  10.864  1.00  0.530          C  
ATOM   1367  CE  LYS B  18      -6.883 -18.574  12.069  1.00  0.530          C  
ATOM   1368  NZ  LYS B  18      -6.625 -19.289  13.355  1.00  0.530          N  
ATOM   1369  H   LYS B  18      -6.658 -20.954   6.112  1.00  0.420          H  
ATOM   1370  HA  LYS B  18      -8.207 -18.745   7.002  1.00  0.470          H  
ATOM   1371 1HB  LYS B  18      -7.441 -20.580   8.481  1.00  0.640          H  
ATOM   1372 2HB  LYS B  18      -5.783 -20.021   8.329  1.00  0.640          H  
ATOM   1373 1HG  LYS B  18      -6.345 -17.914   9.471  1.00  0.640          H  
ATOM   1374 2HG  LYS B  18      -8.046 -18.386   9.563  1.00  0.640          H  
ATOM   1375 1HD  LYS B  18      -7.427 -20.336  10.970  1.00  0.640          H  
ATOM   1376 2HD  LYS B  18      -5.719 -19.890  10.838  1.00  0.640          H  
ATOM   1377 1HE  LYS B  18      -6.176 -17.755  11.976  1.00  0.640          H  
ATOM   1378 2HE  LYS B  18      -7.894 -18.167  12.087  1.00  0.640          H  
ATOM   1379 1HZ  LYS B  18      -6.731 -18.644  14.127  1.00  0.640          H  
ATOM   1380 2HZ  LYS B  18      -7.286 -20.047  13.460  1.00  0.640          H  
ATOM   1381 3HZ  LYS B  18      -5.686 -19.660  13.355  1.00  0.640          H  
ATOM   1382  N   GLU B  19      -5.026 -18.016   6.425  1.00  0.390          N  
ATOM   1383  CA  GLU B  19      -4.128 -16.895   6.192  1.00  0.400          C  
ATOM   1384  C   GLU B  19      -4.590 -16.028   5.022  1.00  0.380          C  
ATOM   1385  O   GLU B  19      -4.494 -14.800   5.106  1.00  0.410          O  
ATOM   1386  CB  GLU B  19      -2.700 -17.391   5.980  1.00  0.560          C  
ATOM   1387  CG  GLU B  19      -2.047 -17.952   7.247  1.00  0.560          C  
ATOM   1388  CD  GLU B  19      -0.685 -18.529   6.999  1.00  0.560          C  
ATOM   1389  OE1 GLU B  19      -0.311 -18.602   5.862  1.00  0.560          O  
ATOM   1390  OE2 GLU B  19      -0.023 -18.894   7.940  1.00  0.560          O  
ATOM   1391  H   GLU B  19      -4.658 -18.975   6.369  1.00  0.470          H  
ATOM   1392  HA  GLU B  19      -4.128 -16.276   7.083  1.00  0.480          H  
ATOM   1393 1HB  GLU B  19      -2.703 -18.179   5.231  1.00  0.670          H  
ATOM   1394 2HB  GLU B  19      -2.080 -16.580   5.608  1.00  0.670          H  
ATOM   1395 1HG  GLU B  19      -1.963 -17.151   7.980  1.00  0.670          H  
ATOM   1396 2HG  GLU B  19      -2.694 -18.720   7.666  1.00  0.670          H  
ATOM   1397  N   ILE B  20      -5.140 -16.638   3.961  1.00  0.350          N  
ATOM   1398  CA  ILE B  20      -5.617 -15.854   2.826  1.00  0.360          C  
ATOM   1399  C   ILE B  20      -6.716 -14.950   3.292  1.00  0.370          C  
ATOM   1400  O   ILE B  20      -6.704 -13.759   2.989  1.00  0.400          O  
ATOM   1401  CB  ILE B  20      -6.240 -16.701   1.689  1.00  0.500          C  
ATOM   1402  CG1 ILE B  20      -5.195 -17.538   1.042  1.00  0.500          C  
ATOM   1403  CG2 ILE B  20      -6.904 -15.735   0.624  1.00  0.500          C  
ATOM   1404  CD1 ILE B  20      -5.712 -18.630   0.160  1.00  0.500          C  
ATOM   1405  H   ILE B  20      -5.139 -17.664   3.937  1.00  0.420          H  
ATOM   1406  HA  ILE B  20      -4.799 -15.251   2.435  1.00  0.430          H  
ATOM   1407  HB  ILE B  20      -6.997 -17.372   2.102  1.00  0.600          H  
ATOM   1408 1HG1 ILE B  20      -4.567 -16.892   0.443  1.00  0.600          H  
ATOM   1409 2HG1 ILE B  20      -4.602 -17.983   1.812  1.00  0.600          H  
ATOM   1410 1HG2 ILE B  20      -7.346 -16.306  -0.179  1.00  0.600          H  
ATOM   1411 2HG2 ILE B  20      -7.690 -15.129   1.074  1.00  0.600          H  
ATOM   1412 3HG2 ILE B  20      -6.138 -15.075   0.214  1.00  0.600          H  
ATOM   1413 1HD1 ILE B  20      -4.874 -19.175  -0.237  1.00  0.600          H  
ATOM   1414 2HD1 ILE B  20      -6.323 -19.300   0.724  1.00  0.600          H  
ATOM   1415 3HD1 ILE B  20      -6.293 -18.224  -0.652  1.00  0.600          H  
ATOM   1416  N   ASN B  21      -7.684 -15.509   4.016  1.00  0.360          N  
ATOM   1417  CA  ASN B  21      -8.803 -14.710   4.458  1.00  0.380          C  
ATOM   1418  C   ASN B  21      -8.368 -13.577   5.375  1.00  0.400          C  
ATOM   1419  O   ASN B  21      -8.882 -12.461   5.260  1.00  0.410          O  
ATOM   1420  CB  ASN B  21      -9.818 -15.595   5.141  1.00  0.520          C  
ATOM   1421  CG  ASN B  21     -10.563 -16.456   4.165  1.00  0.520          C  
ATOM   1422  OD1 ASN B  21     -10.653 -16.151   2.967  1.00  0.520          O  
ATOM   1423  ND2 ASN B  21     -11.104 -17.536   4.652  1.00  0.520          N  
ATOM   1424  H   ASN B  21      -7.643 -16.515   4.224  1.00  0.430          H  
ATOM   1425  HA  ASN B  21      -9.266 -14.259   3.582  1.00  0.460          H  
ATOM   1426 1HB  ASN B  21      -9.302 -16.243   5.856  1.00  0.630          H  
ATOM   1427 2HB  ASN B  21     -10.525 -14.984   5.697  1.00  0.630          H  
ATOM   1428 1HD2 ASN B  21     -11.609 -18.156   4.051  1.00  0.630          H  
ATOM   1429 2HD2 ASN B  21     -11.007 -17.754   5.621  1.00  0.630          H  
ATOM   1430  N   LEU B  22      -7.394 -13.825   6.253  1.00  0.400          N  
ATOM   1431  CA  LEU B  22      -6.933 -12.773   7.144  1.00  0.430          C  
ATOM   1432  C   LEU B  22      -6.240 -11.645   6.385  1.00  0.460          C  
ATOM   1433  O   LEU B  22      -6.501 -10.459   6.654  1.00  0.490          O  
ATOM   1434  CB  LEU B  22      -5.955 -13.367   8.167  1.00  0.590          C  
ATOM   1435  CG  LEU B  22      -6.547 -14.344   9.226  1.00  0.590          C  
ATOM   1436  CD1 LEU B  22      -5.402 -15.014   9.963  1.00  0.590          C  
ATOM   1437  CD2 LEU B  22      -7.440 -13.595  10.214  1.00  0.590          C  
ATOM   1438  H   LEU B  22      -7.024 -14.779   6.339  1.00  0.480          H  
ATOM   1439  HA  LEU B  22      -7.795 -12.352   7.649  1.00  0.520          H  
ATOM   1440 1HB  LEU B  22      -5.189 -13.914   7.616  1.00  0.710          H  
ATOM   1441 2HB  LEU B  22      -5.470 -12.548   8.696  1.00  0.710          H  
ATOM   1442  HG  LEU B  22      -7.133 -15.110   8.730  1.00  0.710          H  
ATOM   1443 1HD1 LEU B  22      -5.802 -15.706  10.694  1.00  0.710          H  
ATOM   1444 2HD1 LEU B  22      -4.783 -15.559   9.255  1.00  0.710          H  
ATOM   1445 3HD1 LEU B  22      -4.799 -14.262  10.468  1.00  0.710          H  
ATOM   1446 1HD2 LEU B  22      -7.832 -14.302  10.944  1.00  0.710          H  
ATOM   1447 2HD2 LEU B  22      -6.857 -12.830  10.727  1.00  0.710          H  
ATOM   1448 3HD2 LEU B  22      -8.269 -13.128   9.696  1.00  0.710          H  
ATOM   1449  N   MET B  23      -5.383 -12.003   5.416  1.00  0.440          N  
ATOM   1450  CA  MET B  23      -4.658 -11.008   4.639  1.00  0.460          C  
ATOM   1451  C   MET B  23      -5.585 -10.255   3.701  1.00  0.450          C  
ATOM   1452  O   MET B  23      -5.435  -9.046   3.520  1.00  0.470          O  
ATOM   1453  CB  MET B  23      -3.515 -11.682   3.878  1.00  0.640          C  
ATOM   1454  CG  MET B  23      -2.379 -12.192   4.791  1.00  0.640          C  
ATOM   1455  SD  MET B  23      -1.583 -10.876   5.753  1.00  0.640          S  
ATOM   1456  CE  MET B  23      -0.552 -10.108   4.517  1.00  0.640          C  
ATOM   1457  H   MET B  23      -5.198 -13.000   5.252  1.00  0.530          H  
ATOM   1458  HA  MET B  23      -4.235 -10.281   5.327  1.00  0.550          H  
ATOM   1459 1HB  MET B  23      -3.910 -12.544   3.331  1.00  0.760          H  
ATOM   1460 2HB  MET B  23      -3.105 -10.994   3.153  1.00  0.760          H  
ATOM   1461 1HG  MET B  23      -2.781 -12.929   5.486  1.00  0.760          H  
ATOM   1462 2HG  MET B  23      -1.618 -12.682   4.182  1.00  0.760          H  
ATOM   1463 1HE  MET B  23      -0.015  -9.263   4.952  1.00  0.760          H  
ATOM   1464 2HE  MET B  23       0.156 -10.836   4.173  1.00  0.760          H  
ATOM   1465 3HE  MET B  23      -1.150  -9.770   3.684  1.00  0.760          H  
ATOM   1466  N   LEU B  24      -6.553 -10.962   3.116  1.00  0.440          N  
ATOM   1467  CA  LEU B  24      -7.490 -10.376   2.182  1.00  0.440          C  
ATOM   1468  C   LEU B  24      -8.450  -9.442   2.891  1.00  0.450          C  
ATOM   1469  O   LEU B  24      -8.715  -8.343   2.398  1.00  0.470          O  
ATOM   1470  CB  LEU B  24      -8.226 -11.491   1.435  1.00  0.620          C  
ATOM   1471  CG  LEU B  24      -9.255 -11.088   0.360  1.00  0.620          C  
ATOM   1472  CD1 LEU B  24      -8.587 -10.235  -0.738  1.00  0.620          C  
ATOM   1473  CD2 LEU B  24      -9.828 -12.377  -0.233  1.00  0.620          C  
ATOM   1474  H   LEU B  24      -6.620 -11.966   3.289  1.00  0.530          H  
ATOM   1475  HA  LEU B  24      -6.929  -9.797   1.470  1.00  0.530          H  
ATOM   1476 1HB  LEU B  24      -7.477 -12.123   0.958  1.00  0.740          H  
ATOM   1477 2HB  LEU B  24      -8.746 -12.100   2.176  1.00  0.740          H  
ATOM   1478  HG  LEU B  24     -10.057 -10.502   0.811  1.00  0.740          H  
ATOM   1479 1HD1 LEU B  24      -9.328  -9.977  -1.493  1.00  0.740          H  
ATOM   1480 2HD1 LEU B  24      -8.187  -9.319  -0.316  1.00  0.740          H  
ATOM   1481 3HD1 LEU B  24      -7.787 -10.802  -1.200  1.00  0.740          H  
ATOM   1482 1HD2 LEU B  24     -10.570 -12.132  -0.996  1.00  0.740          H  
ATOM   1483 2HD2 LEU B  24      -9.025 -12.963  -0.684  1.00  0.740          H  
ATOM   1484 3HD2 LEU B  24     -10.301 -12.961   0.559  1.00  0.740          H  
ATOM   1485  N   SER B  25      -8.971  -9.865   4.048  1.00  0.460          N  
ATOM   1486  CA  SER B  25      -9.871  -9.035   4.824  1.00  0.490          C  
ATOM   1487  C   SER B  25      -9.149  -7.774   5.267  1.00  0.520          C  
ATOM   1488  O   SER B  25      -9.683  -6.666   5.129  1.00  0.540          O  
ATOM   1489  CB  SER B  25     -10.383  -9.795   6.028  1.00  0.670          C  
ATOM   1490  OG  SER B  25     -11.254  -9.004   6.791  1.00  0.670          O  
ATOM   1491  H   SER B  25      -8.763 -10.799   4.406  1.00  0.550          H  
ATOM   1492  HA  SER B  25     -10.716  -8.753   4.198  1.00  0.590          H  
ATOM   1493 1HB  SER B  25     -10.897 -10.696   5.695  1.00  0.810          H  
ATOM   1494 2HB  SER B  25      -9.537 -10.112   6.642  1.00  0.810          H  
ATOM   1495  HG  SER B  25     -11.544  -9.561   7.516  1.00  0.810          H  
ATOM   1496  N   THR B  26      -7.914  -7.932   5.771  1.00  0.520          N  
ATOM   1497  CA  THR B  26      -7.135  -6.799   6.229  1.00  0.560          C  
ATOM   1498  C   THR B  26      -6.875  -5.852   5.072  1.00  0.570          C  
ATOM   1499  O   THR B  26      -7.038  -4.640   5.218  1.00  0.600          O  
ATOM   1500  CB  THR B  26      -5.799  -7.246   6.832  1.00  0.770          C  
ATOM   1501  OG1 THR B  26      -6.029  -8.104   7.956  1.00  0.770          O  
ATOM   1502  CG2 THR B  26      -5.042  -6.013   7.305  1.00  0.770          C  
ATOM   1503  H   THR B  26      -7.516  -8.866   5.886  1.00  0.620          H  
ATOM   1504  HA  THR B  26      -7.704  -6.269   6.990  1.00  0.670          H  
ATOM   1505  HB  THR B  26      -5.225  -7.788   6.089  1.00  0.920          H  
ATOM   1506  HG1 THR B  26      -6.363  -8.973   7.631  1.00  0.920          H  
ATOM   1507 1HG2 THR B  26      -4.111  -6.322   7.747  1.00  0.920          H  
ATOM   1508 2HG2 THR B  26      -4.841  -5.353   6.472  1.00  0.920          H  
ATOM   1509 3HG2 THR B  26      -5.635  -5.485   8.049  1.00  0.920          H  
ATOM   1510  N   TYR B  27      -6.475  -6.395   3.927  1.00  0.550          N  
ATOM   1511  CA  TYR B  27      -6.228  -5.617   2.737  1.00  0.550          C  
ATOM   1512  C   TYR B  27      -7.454  -4.816   2.336  1.00  0.570          C  
ATOM   1513  O   TYR B  27      -7.348  -3.613   2.097  1.00  0.580          O  
ATOM   1514  CB  TYR B  27      -5.756  -6.551   1.640  1.00  0.770          C  
ATOM   1515  CG  TYR B  27      -5.618  -5.970   0.294  1.00  0.770          C  
ATOM   1516  CD1 TYR B  27      -4.596  -5.087  -0.009  1.00  0.770          C  
ATOM   1517  CD2 TYR B  27      -6.510  -6.368  -0.674  1.00  0.770          C  
ATOM   1518  CE1 TYR B  27      -4.490  -4.591  -1.280  1.00  0.770          C  
ATOM   1519  CE2 TYR B  27      -6.400  -5.885  -1.938  1.00  0.770          C  
ATOM   1520  CZ  TYR B  27      -5.402  -4.996  -2.250  1.00  0.770          C  
ATOM   1521  OH  TYR B  27      -5.326  -4.500  -3.529  1.00  0.770          O  
ATOM   1522  H   TYR B  27      -6.307  -7.402   3.871  1.00  0.660          H  
ATOM   1523  HA  TYR B  27      -5.429  -4.913   2.948  1.00  0.660          H  
ATOM   1524 1HB  TYR B  27      -4.812  -6.965   1.932  1.00  0.920          H  
ATOM   1525 2HB  TYR B  27      -6.450  -7.377   1.572  1.00  0.920          H  
ATOM   1526  HD1 TYR B  27      -3.889  -4.778   0.757  1.00  0.920          H  
ATOM   1527  HD2 TYR B  27      -7.305  -7.070  -0.425  1.00  0.920          H  
ATOM   1528  HE1 TYR B  27      -3.700  -3.885  -1.525  1.00  0.920          H  
ATOM   1529  HE2 TYR B  27      -7.109  -6.197  -2.704  1.00  0.920          H  
ATOM   1530  HH  TYR B  27      -4.581  -3.899  -3.594  1.00  0.920          H  
ATOM   1531  N   ALA B  28      -8.619  -5.465   2.251  1.00  0.570          N  
ATOM   1532  CA  ALA B  28      -9.830  -4.760   1.870  1.00  0.580          C  
ATOM   1533  C   ALA B  28     -10.159  -3.629   2.850  1.00  0.580          C  
ATOM   1534  O   ALA B  28     -10.558  -2.532   2.430  1.00  0.570          O  
ATOM   1535  CB  ALA B  28     -10.979  -5.742   1.800  1.00  0.810          C  
ATOM   1536  H   ALA B  28      -8.657  -6.472   2.437  1.00  0.680          H  
ATOM   1537  HA  ALA B  28      -9.670  -4.323   0.889  1.00  0.700          H  
ATOM   1538 1HB  ALA B  28     -11.884  -5.227   1.487  1.00  0.970          H  
ATOM   1539 2HB  ALA B  28     -10.735  -6.527   1.084  1.00  0.970          H  
ATOM   1540 3HB  ALA B  28     -11.129  -6.186   2.787  1.00  0.970          H  
ATOM   1541  N   LYS B  29      -9.958  -3.875   4.154  1.00  0.580          N  
ATOM   1542  CA  LYS B  29     -10.205  -2.859   5.166  1.00  0.570          C  
ATOM   1543  C   LYS B  29      -9.281  -1.671   4.933  1.00  0.570          C  
ATOM   1544  O   LYS B  29      -9.731  -0.519   4.949  1.00  0.570          O  
ATOM   1545  CB  LYS B  29     -10.003  -3.433   6.571  1.00  0.800          C  
ATOM   1546  CG  LYS B  29     -10.304  -2.467   7.735  1.00  0.800          C  
ATOM   1547  CD  LYS B  29     -10.106  -3.177   9.087  1.00  0.800          C  
ATOM   1548  CE  LYS B  29     -10.564  -2.327  10.285  1.00  0.800          C  
ATOM   1549  NZ  LYS B  29      -9.732  -1.090  10.477  1.00  0.800          N  
ATOM   1550  H   LYS B  29      -9.681  -4.818   4.451  1.00  0.700          H  
ATOM   1551  HA  LYS B  29     -11.233  -2.513   5.070  1.00  0.680          H  
ATOM   1552 1HB  LYS B  29     -10.628  -4.321   6.687  1.00  0.960          H  
ATOM   1553 2HB  LYS B  29      -8.969  -3.758   6.676  1.00  0.960          H  
ATOM   1554 1HG  LYS B  29      -9.630  -1.606   7.674  1.00  0.960          H  
ATOM   1555 2HG  LYS B  29     -11.330  -2.109   7.657  1.00  0.960          H  
ATOM   1556 1HD  LYS B  29     -10.665  -4.115   9.087  1.00  0.960          H  
ATOM   1557 2HD  LYS B  29      -9.048  -3.410   9.210  1.00  0.960          H  
ATOM   1558 1HE  LYS B  29     -11.602  -2.034  10.139  1.00  0.960          H  
ATOM   1559 2HE  LYS B  29     -10.493  -2.936  11.185  1.00  0.960          H  
ATOM   1560 1HZ  LYS B  29     -10.063  -0.570  11.271  1.00  0.960          H  
ATOM   1561 2HZ  LYS B  29      -8.767  -1.329  10.624  1.00  0.960          H  
ATOM   1562 3HZ  LYS B  29      -9.793  -0.477   9.651  1.00  0.960          H  
ATOM   1563  N   LEU B  30      -7.996  -1.957   4.698  1.00  0.580          N  
ATOM   1564  CA  LEU B  30      -7.004  -0.926   4.460  1.00  0.610          C  
ATOM   1565  C   LEU B  30      -7.323  -0.121   3.214  1.00  0.670          C  
ATOM   1566  O   LEU B  30      -7.142   1.096   3.224  1.00  0.680          O  
ATOM   1567  CB  LEU B  30      -5.619  -1.566   4.294  1.00  0.840          C  
ATOM   1568  CG  LEU B  30      -4.972  -2.193   5.545  1.00  0.840          C  
ATOM   1569  CD1 LEU B  30      -3.766  -3.012   5.103  1.00  0.840          C  
ATOM   1570  CD2 LEU B  30      -4.541  -1.100   6.517  1.00  0.840          C  
ATOM   1571  H   LEU B  30      -7.696  -2.936   4.727  1.00  0.700          H  
ATOM   1572  HA  LEU B  30      -7.010  -0.248   5.310  1.00  0.730          H  
ATOM   1573 1HB  LEU B  30      -5.701  -2.352   3.548  1.00  1.010          H  
ATOM   1574 2HB  LEU B  30      -4.936  -0.812   3.908  1.00  1.010          H  
ATOM   1575  HG  LEU B  30      -5.676  -2.843   6.043  1.00  1.010          H  
ATOM   1576 1HD1 LEU B  30      -3.294  -3.464   5.974  1.00  1.010          H  
ATOM   1577 2HD1 LEU B  30      -4.082  -3.794   4.424  1.00  1.010          H  
ATOM   1578 3HD1 LEU B  30      -3.060  -2.372   4.602  1.00  1.010          H  
ATOM   1579 1HD2 LEU B  30      -4.077  -1.563   7.387  1.00  1.010          H  
ATOM   1580 2HD2 LEU B  30      -3.823  -0.441   6.031  1.00  1.010          H  
ATOM   1581 3HD2 LEU B  30      -5.403  -0.517   6.843  1.00  1.010          H  
ATOM   1582  N   LEU B  31      -7.804  -0.776   2.146  1.00  0.740          N  
ATOM   1583  CA  LEU B  31      -8.132  -0.046   0.927  1.00  0.790          C  
ATOM   1584  C   LEU B  31      -9.253   0.947   1.179  1.00  0.740          C  
ATOM   1585  O   LEU B  31      -9.194   2.086   0.705  1.00  0.770          O  
ATOM   1586  CB  LEU B  31      -8.618  -0.983  -0.185  1.00  1.090          C  
ATOM   1587  CG  LEU B  31      -7.624  -1.961  -0.828  1.00  1.090          C  
ATOM   1588  CD1 LEU B  31      -8.421  -2.855  -1.752  1.00  1.090          C  
ATOM   1589  CD2 LEU B  31      -6.529  -1.223  -1.582  1.00  1.090          C  
ATOM   1590  H   LEU B  31      -7.872  -1.799   2.176  1.00  0.890          H  
ATOM   1591  HA  LEU B  31      -7.253   0.502   0.603  1.00  0.950          H  
ATOM   1592 1HB  LEU B  31      -9.425  -1.587   0.229  1.00  1.300          H  
ATOM   1593 2HB  LEU B  31      -9.036  -0.372  -0.981  1.00  1.300          H  
ATOM   1594  HG  LEU B  31      -7.163  -2.578  -0.070  1.00  1.300          H  
ATOM   1595 1HD1 LEU B  31      -7.777  -3.561  -2.222  1.00  1.300          H  
ATOM   1596 2HD1 LEU B  31      -9.179  -3.382  -1.187  1.00  1.300          H  
ATOM   1597 3HD1 LEU B  31      -8.897  -2.249  -2.518  1.00  1.300          H  
ATOM   1598 1HD2 LEU B  31      -5.853  -1.945  -2.035  1.00  1.300          H  
ATOM   1599 2HD2 LEU B  31      -6.966  -0.603  -2.360  1.00  1.300          H  
ATOM   1600 3HD2 LEU B  31      -5.953  -0.595  -0.900  1.00  1.300          H  
ATOM   1601  N   SER B  32     -10.263   0.531   1.949  1.00  0.710          N  
ATOM   1602  CA  SER B  32     -11.374   1.416   2.270  1.00  0.700          C  
ATOM   1603  C   SER B  32     -10.885   2.624   3.064  1.00  0.570          C  
ATOM   1604  O   SER B  32     -11.228   3.776   2.747  1.00  0.570          O  
ATOM   1605  CB  SER B  32     -12.429   0.672   3.061  1.00  0.980          C  
ATOM   1606  OG  SER B  32     -13.509   1.512   3.377  1.00  0.980          O  
ATOM   1607  H   SER B  32     -10.284  -0.447   2.265  1.00  0.850          H  
ATOM   1608  HA  SER B  32     -11.816   1.769   1.340  1.00  0.840          H  
ATOM   1609 1HB  SER B  32     -12.779  -0.181   2.482  1.00  1.180          H  
ATOM   1610 2HB  SER B  32     -11.988   0.283   3.977  1.00  1.180          H  
ATOM   1611  HG  SER B  32     -14.124   0.970   3.873  1.00  1.180          H  
ATOM   1612  N   GLU B  33     -10.056   2.365   4.087  1.00  0.490          N  
ATOM   1613  CA  GLU B  33      -9.519   3.436   4.913  1.00  0.450          C  
ATOM   1614  C   GLU B  33      -8.667   4.381   4.082  1.00  0.450          C  
ATOM   1615  O   GLU B  33      -8.753   5.599   4.246  1.00  0.470          O  
ATOM   1616  CB  GLU B  33      -8.679   2.864   6.057  1.00  0.650          C  
ATOM   1617  CG  GLU B  33      -9.473   2.129   7.132  1.00  0.650          C  
ATOM   1618  CD  GLU B  33      -8.596   1.478   8.176  1.00  0.650          C  
ATOM   1619  OE1 GLU B  33      -7.401   1.484   8.008  1.00  0.650          O  
ATOM   1620  OE2 GLU B  33      -9.128   0.974   9.151  1.00  0.650          O  
ATOM   1621  H   GLU B  33      -9.826   1.389   4.310  1.00  0.590          H  
ATOM   1622  HA  GLU B  33     -10.353   4.000   5.332  1.00  0.540          H  
ATOM   1623 1HB  GLU B  33      -7.952   2.162   5.645  1.00  0.780          H  
ATOM   1624 2HB  GLU B  33      -8.123   3.667   6.536  1.00  0.780          H  
ATOM   1625 1HG  GLU B  33     -10.135   2.841   7.623  1.00  0.780          H  
ATOM   1626 2HG  GLU B  33     -10.093   1.371   6.658  1.00  0.780          H  
ATOM   1627  N   ARG B  34      -7.872   3.820   3.165  1.00  0.490          N  
ATOM   1628  CA  ARG B  34      -7.014   4.589   2.291  1.00  0.540          C  
ATOM   1629  C   ARG B  34      -7.848   5.560   1.514  1.00  0.510          C  
ATOM   1630  O   ARG B  34      -7.545   6.748   1.470  1.00  0.500          O  
ATOM   1631  CB  ARG B  34      -6.281   3.680   1.303  1.00  0.740          C  
ATOM   1632  CG  ARG B  34      -5.214   4.344   0.418  1.00  0.740          C  
ATOM   1633  CD  ARG B  34      -5.694   4.793  -0.917  1.00  0.740          C  
ATOM   1634  NE  ARG B  34      -6.169   3.715  -1.768  1.00  0.740          N  
ATOM   1635  CZ  ARG B  34      -6.827   3.915  -2.933  1.00  0.740          C  
ATOM   1636  NH1 ARG B  34      -7.058   5.153  -3.356  1.00  0.740          N  
ATOM   1637  NH2 ARG B  34      -7.230   2.876  -3.658  1.00  0.740          N  
ATOM   1638  H   ARG B  34      -7.828   2.800   3.107  1.00  0.590          H  
ATOM   1639  HA  ARG B  34      -6.293   5.140   2.891  1.00  0.650          H  
ATOM   1640 1HB  ARG B  34      -5.802   2.872   1.849  1.00  0.880          H  
ATOM   1641 2HB  ARG B  34      -6.999   3.227   0.638  1.00  0.880          H  
ATOM   1642 1HG  ARG B  34      -4.836   5.229   0.928  1.00  0.880          H  
ATOM   1643 2HG  ARG B  34      -4.410   3.642   0.244  1.00  0.880          H  
ATOM   1644 1HD  ARG B  34      -6.487   5.513  -0.807  1.00  0.880          H  
ATOM   1645 2HD  ARG B  34      -4.854   5.269  -1.422  1.00  0.880          H  
ATOM   1646  HE  ARG B  34      -5.982   2.764  -1.482  1.00  0.880          H  
ATOM   1647 1HH1 ARG B  34      -6.714   5.973  -2.809  1.00  0.880          H  
ATOM   1648 2HH1 ARG B  34      -7.543   5.308  -4.226  1.00  0.880          H  
ATOM   1649 1HH2 ARG B  34      -7.042   1.933  -3.337  1.00  0.880          H  
ATOM   1650 2HH2 ARG B  34      -7.716   3.023  -4.531  1.00  0.880          H  
ATOM   1651  N   ALA B  35      -8.897   5.060   0.864  1.00  0.520          N  
ATOM   1652  CA  ALA B  35      -9.714   5.921   0.040  1.00  0.540          C  
ATOM   1653  C   ALA B  35     -10.319   7.064   0.841  1.00  0.510          C  
ATOM   1654  O   ALA B  35     -10.322   8.207   0.371  1.00  0.520          O  
ATOM   1655  CB  ALA B  35     -10.811   5.103  -0.603  1.00  0.750          C  
ATOM   1656  H   ALA B  35      -9.100   4.055   0.921  1.00  0.620          H  
ATOM   1657  HA  ALA B  35      -9.078   6.347  -0.735  1.00  0.650          H  
ATOM   1658 1HB  ALA B  35     -11.414   5.736  -1.248  1.00  0.900          H  
ATOM   1659 2HB  ALA B  35     -10.362   4.301  -1.188  1.00  0.900          H  
ATOM   1660 3HB  ALA B  35     -11.439   4.670   0.180  1.00  0.900          H  
ATOM   1661  N   ALA B  36     -10.789   6.782   2.065  1.00  0.510          N  
ATOM   1662  CA  ALA B  36     -11.369   7.833   2.892  1.00  0.550          C  
ATOM   1663  C   ALA B  36     -10.348   8.922   3.210  1.00  0.550          C  
ATOM   1664  O   ALA B  36     -10.666  10.122   3.175  1.00  0.590          O  
ATOM   1665  CB  ALA B  36     -11.895   7.231   4.181  1.00  0.750          C  
ATOM   1666  H   ALA B  36     -10.796   5.806   2.391  1.00  0.610          H  
ATOM   1667  HA  ALA B  36     -12.189   8.286   2.338  1.00  0.660          H  
ATOM   1668 1HB  ALA B  36     -12.350   8.009   4.788  1.00  0.900          H  
ATOM   1669 2HB  ALA B  36     -12.636   6.466   3.945  1.00  0.900          H  
ATOM   1670 3HB  ALA B  36     -11.069   6.777   4.728  1.00  0.900          H  
ATOM   1671  N   VAL B  37      -9.121   8.496   3.513  1.00  0.530          N  
ATOM   1672  CA  VAL B  37      -8.046   9.409   3.845  1.00  0.560          C  
ATOM   1673  C   VAL B  37      -7.603  10.203   2.630  1.00  0.580          C  
ATOM   1674  O   VAL B  37      -7.461  11.424   2.718  1.00  0.600          O  
ATOM   1675  CB  VAL B  37      -6.865   8.644   4.474  1.00  0.770          C  
ATOM   1676  CG1 VAL B  37      -5.654   9.562   4.669  1.00  0.770          C  
ATOM   1677  CG2 VAL B  37      -7.307   8.088   5.825  1.00  0.770          C  
ATOM   1678  H   VAL B  37      -8.957   7.482   3.562  1.00  0.640          H  
ATOM   1679  HA  VAL B  37      -8.420  10.109   4.591  1.00  0.670          H  
ATOM   1680  HB  VAL B  37      -6.576   7.824   3.810  1.00  0.930          H  
ATOM   1681 1HG1 VAL B  37      -4.845   8.992   5.117  1.00  0.930          H  
ATOM   1682 2HG1 VAL B  37      -5.320   9.962   3.710  1.00  0.930          H  
ATOM   1683 3HG1 VAL B  37      -5.929  10.380   5.327  1.00  0.930          H  
ATOM   1684 1HG2 VAL B  37      -6.493   7.532   6.278  1.00  0.930          H  
ATOM   1685 2HG2 VAL B  37      -7.591   8.913   6.475  1.00  0.930          H  
ATOM   1686 3HG2 VAL B  37      -8.158   7.434   5.696  1.00  0.930          H  
ATOM   1687  N   ASP B  38      -7.381   9.533   1.496  1.00  0.590          N  
ATOM   1688  CA  ASP B  38      -6.949  10.242   0.309  1.00  0.630          C  
ATOM   1689  C   ASP B  38      -7.956  11.286  -0.076  1.00  0.610          C  
ATOM   1690  O   ASP B  38      -7.574  12.420  -0.358  1.00  0.610          O  
ATOM   1691  CB  ASP B  38      -6.812   9.326  -0.916  1.00  0.870          C  
ATOM   1692  CG  ASP B  38      -5.620   8.385  -0.951  1.00  0.870          C  
ATOM   1693  OD1 ASP B  38      -4.721   8.513  -0.158  1.00  0.870          O  
ATOM   1694  OD2 ASP B  38      -5.597   7.560  -1.849  1.00  0.870          O  
ATOM   1695  H   ASP B  38      -7.503   8.523   1.472  1.00  0.710          H  
ATOM   1696  HA  ASP B  38      -5.997  10.726   0.518  1.00  0.760          H  
ATOM   1697 1HB  ASP B  38      -7.713   8.709  -0.975  1.00  1.040          H  
ATOM   1698 2HB  ASP B  38      -6.791   9.940  -1.815  1.00  1.040          H  
ATOM   1699  N   ALA B  39      -9.248  10.932  -0.034  1.00  0.620          N  
ATOM   1700  CA  ALA B  39     -10.287  11.870  -0.400  1.00  0.630          C  
ATOM   1701  C   ALA B  39     -10.268  13.084   0.506  1.00  0.630          C  
ATOM   1702  O   ALA B  39     -10.338  14.211   0.014  1.00  0.640          O  
ATOM   1703  CB  ALA B  39     -11.638  11.193  -0.332  1.00  0.880          C  
ATOM   1704  H   ALA B  39      -9.502   9.969   0.206  1.00  0.740          H  
ATOM   1705  HA  ALA B  39     -10.103  12.204  -1.420  1.00  0.760          H  
ATOM   1706 1HB  ALA B  39     -12.415  11.897  -0.629  1.00  1.050          H  
ATOM   1707 2HB  ALA B  39     -11.644  10.333  -1.002  1.00  1.050          H  
ATOM   1708 3HB  ALA B  39     -11.818  10.854   0.690  1.00  1.050          H  
ATOM   1709  N   SER B  40     -10.083  12.873   1.815  1.00  0.610          N  
ATOM   1710  CA  SER B  40     -10.037  13.991   2.739  1.00  0.620          C  
ATOM   1711  C   SER B  40      -8.892  14.929   2.393  1.00  0.610          C  
ATOM   1712  O   SER B  40      -9.088  16.150   2.296  1.00  0.630          O  
ATOM   1713  CB  SER B  40      -9.880  13.483   4.157  1.00  0.860          C  
ATOM   1714  OG  SER B  40      -9.824  14.541   5.074  1.00  0.860          O  
ATOM   1715  H   SER B  40     -10.062  11.918   2.190  1.00  0.730          H  
ATOM   1716  HA  SER B  40     -10.973  14.542   2.661  1.00  0.740          H  
ATOM   1717 1HB  SER B  40     -10.714  12.825   4.399  1.00  1.040          H  
ATOM   1718 2HB  SER B  40      -8.970  12.889   4.229  1.00  1.040          H  
ATOM   1719  HG  SER B  40      -9.755  14.131   5.937  1.00  1.040          H  
ATOM   1720  N   TYR B  41      -7.700  14.363   2.170  1.00  0.590          N  
ATOM   1721  CA  TYR B  41      -6.548  15.182   1.834  1.00  0.590          C  
ATOM   1722  C   TYR B  41      -6.701  15.891   0.504  1.00  0.580          C  
ATOM   1723  O   TYR B  41      -6.398  17.077   0.420  1.00  0.590          O  
ATOM   1724  CB  TYR B  41      -5.260  14.355   1.877  1.00  0.830          C  
ATOM   1725  CG  TYR B  41      -4.686  14.241   3.284  1.00  0.830          C  
ATOM   1726  CD1 TYR B  41      -5.092  13.245   4.135  1.00  0.830          C  
ATOM   1727  CD2 TYR B  41      -3.754  15.165   3.719  1.00  0.830          C  
ATOM   1728  CE1 TYR B  41      -4.610  13.178   5.415  1.00  0.830          C  
ATOM   1729  CE2 TYR B  41      -3.272  15.099   5.009  1.00  0.830          C  
ATOM   1730  CZ  TYR B  41      -3.709  14.107   5.858  1.00  0.830          C  
ATOM   1731  OH  TYR B  41      -3.271  14.041   7.167  1.00  0.830          O  
ATOM   1732  H   TYR B  41      -7.607  13.345   2.263  1.00  0.710          H  
ATOM   1733  HA  TYR B  41      -6.462  15.955   2.596  1.00  0.710          H  
ATOM   1734 1HB  TYR B  41      -5.468  13.348   1.505  1.00  0.990          H  
ATOM   1735 2HB  TYR B  41      -4.528  14.809   1.231  1.00  0.990          H  
ATOM   1736  HD1 TYR B  41      -5.805  12.524   3.812  1.00  0.990          H  
ATOM   1737  HD2 TYR B  41      -3.419  15.962   3.052  1.00  0.990          H  
ATOM   1738  HE1 TYR B  41      -4.954  12.396   6.087  1.00  0.990          H  
ATOM   1739  HE2 TYR B  41      -2.560  15.841   5.358  1.00  0.990          H  
ATOM   1740  HH  TYR B  41      -2.690  14.784   7.361  1.00  0.990          H  
ATOM   1741  N   ILE B  42      -7.203  15.222  -0.529  1.00  0.590          N  
ATOM   1742  CA  ILE B  42      -7.333  15.907  -1.801  1.00  0.600          C  
ATOM   1743  C   ILE B  42      -8.324  17.048  -1.702  1.00  0.590          C  
ATOM   1744  O   ILE B  42      -8.065  18.118  -2.260  1.00  0.580          O  
ATOM   1745  CB  ILE B  42      -7.673  14.962  -2.974  1.00  0.840          C  
ATOM   1746  CG1 ILE B  42      -6.482  13.944  -3.237  1.00  0.840          C  
ATOM   1747  CG2 ILE B  42      -8.001  15.781  -4.256  1.00  0.840          C  
ATOM   1748  CD1 ILE B  42      -5.116  14.565  -3.612  1.00  0.840          C  
ATOM   1749  H   ILE B  42      -7.456  14.236  -0.433  1.00  0.710          H  
ATOM   1750  HA  ILE B  42      -6.382  16.366  -2.030  1.00  0.720          H  
ATOM   1751  HB  ILE B  42      -8.545  14.361  -2.699  1.00  1.000          H  
ATOM   1752 1HG1 ILE B  42      -6.335  13.344  -2.344  1.00  1.000          H  
ATOM   1753 2HG1 ILE B  42      -6.781  13.284  -4.050  1.00  1.000          H  
ATOM   1754 1HG2 ILE B  42      -8.252  15.097  -5.065  1.00  1.000          H  
ATOM   1755 2HG2 ILE B  42      -8.852  16.438  -4.078  1.00  1.000          H  
ATOM   1756 3HG2 ILE B  42      -7.146  16.386  -4.546  1.00  1.000          H  
ATOM   1757 1HD1 ILE B  42      -4.412  13.770  -3.779  1.00  1.000          H  
ATOM   1758 2HD1 ILE B  42      -5.202  15.148  -4.523  1.00  1.000          H  
ATOM   1759 3HD1 ILE B  42      -4.743  15.193  -2.818  1.00  1.000          H  
ATOM   1760  N   ASP B  43      -9.471  16.848  -1.036  1.00  0.610          N  
ATOM   1761  CA  ASP B  43     -10.412  17.952  -0.923  1.00  0.640          C  
ATOM   1762  C   ASP B  43      -9.796  19.140  -0.194  1.00  0.600          C  
ATOM   1763  O   ASP B  43      -9.983  20.286  -0.619  1.00  0.590          O  
ATOM   1764  CB  ASP B  43     -11.687  17.543  -0.174  1.00  0.880          C  
ATOM   1765  CG  ASP B  43     -12.668  16.652  -0.962  1.00  0.880          C  
ATOM   1766  OD1 ASP B  43     -12.541  16.531  -2.159  1.00  0.880          O  
ATOM   1767  OD2 ASP B  43     -13.567  16.131  -0.342  1.00  0.880          O  
ATOM   1768  H   ASP B  43      -9.690  15.938  -0.615  1.00  0.730          H  
ATOM   1769  HA  ASP B  43     -10.687  18.270  -1.927  1.00  0.770          H  
ATOM   1770 1HB  ASP B  43     -11.390  16.996   0.730  1.00  1.060          H  
ATOM   1771 2HB  ASP B  43     -12.212  18.437   0.155  1.00  1.060          H  
ATOM   1772  N   GLU B  44      -9.036  18.897   0.885  1.00  0.600          N  
ATOM   1773  CA  GLU B  44      -8.440  20.020   1.599  1.00  0.600          C  
ATOM   1774  C   GLU B  44      -7.363  20.703   0.770  1.00  0.540          C  
ATOM   1775  O   GLU B  44      -7.292  21.930   0.737  1.00  0.530          O  
ATOM   1776  CB  GLU B  44      -7.867  19.562   2.929  1.00  0.840          C  
ATOM   1777  CG  GLU B  44      -8.923  19.160   3.958  1.00  0.840          C  
ATOM   1778  CD  GLU B  44      -9.791  20.295   4.392  1.00  0.840          C  
ATOM   1779  OE1 GLU B  44      -9.276  21.282   4.860  1.00  0.840          O  
ATOM   1780  OE2 GLU B  44     -10.977  20.183   4.223  1.00  0.840          O  
ATOM   1781  H   GLU B  44      -8.928  17.939   1.244  1.00  0.720          H  
ATOM   1782  HA  GLU B  44      -9.225  20.751   1.799  1.00  0.720          H  
ATOM   1783 1HB  GLU B  44      -7.231  18.693   2.748  1.00  1.010          H  
ATOM   1784 2HB  GLU B  44      -7.244  20.350   3.352  1.00  1.010          H  
ATOM   1785 1HG  GLU B  44      -9.558  18.394   3.515  1.00  1.010          H  
ATOM   1786 2HG  GLU B  44      -8.441  18.723   4.826  1.00  1.010          H  
ATOM   1787  N   ILE B  45      -6.566  19.920   0.042  1.00  0.490          N  
ATOM   1788  CA  ILE B  45      -5.501  20.467  -0.784  1.00  0.440          C  
ATOM   1789  C   ILE B  45      -6.114  21.331  -1.866  1.00  0.410          C  
ATOM   1790  O   ILE B  45      -5.620  22.427  -2.136  1.00  0.400          O  
ATOM   1791  CB  ILE B  45      -4.651  19.337  -1.407  1.00  0.640          C  
ATOM   1792  CG1 ILE B  45      -3.872  18.618  -0.281  1.00  0.640          C  
ATOM   1793  CG2 ILE B  45      -3.660  19.929  -2.460  1.00  0.640          C  
ATOM   1794  CD1 ILE B  45      -3.292  17.267  -0.668  1.00  0.640          C  
ATOM   1795  H   ILE B  45      -6.671  18.904   0.107  1.00  0.590          H  
ATOM   1796  HA  ILE B  45      -4.858  21.087  -0.164  1.00  0.530          H  
ATOM   1797  HB  ILE B  45      -5.309  18.609  -1.881  1.00  0.760          H  
ATOM   1798 1HG1 ILE B  45      -3.046  19.260   0.021  1.00  0.760          H  
ATOM   1799 2HG1 ILE B  45      -4.518  18.490   0.570  1.00  0.760          H  
ATOM   1800 1HG2 ILE B  45      -3.069  19.138  -2.893  1.00  0.760          H  
ATOM   1801 2HG2 ILE B  45      -4.209  20.428  -3.258  1.00  0.760          H  
ATOM   1802 3HG2 ILE B  45      -3.000  20.649  -1.975  1.00  0.760          H  
ATOM   1803 1HD1 ILE B  45      -2.773  16.860   0.186  1.00  0.760          H  
ATOM   1804 2HD1 ILE B  45      -4.098  16.596  -0.947  1.00  0.760          H  
ATOM   1805 3HD1 ILE B  45      -2.607  17.362  -1.496  1.00  0.760          H  
ATOM   1806  N   ASP B  46      -7.163  20.826  -2.524  1.00  0.430          N  
ATOM   1807  CA  ASP B  46      -7.826  21.558  -3.586  1.00  0.430          C  
ATOM   1808  C   ASP B  46      -8.476  22.843  -3.093  1.00  0.450          C  
ATOM   1809  O   ASP B  46      -8.300  23.893  -3.721  1.00  0.420          O  
ATOM   1810  CB  ASP B  46      -8.870  20.675  -4.276  1.00  0.600          C  
ATOM   1811  CG  ASP B  46      -9.547  21.368  -5.459  1.00  0.600          C  
ATOM   1812  OD1 ASP B  46      -8.865  21.781  -6.377  1.00  0.600          O  
ATOM   1813  OD2 ASP B  46     -10.759  21.500  -5.474  1.00  0.600          O  
ATOM   1814  H   ASP B  46      -7.509  19.892  -2.289  1.00  0.520          H  
ATOM   1815  HA  ASP B  46      -7.075  21.823  -4.328  1.00  0.520          H  
ATOM   1816 1HB  ASP B  46      -8.392  19.756  -4.621  1.00  0.720          H  
ATOM   1817 2HB  ASP B  46      -9.631  20.383  -3.544  1.00  0.720          H  
ATOM   1818  N   GLU B  47      -9.201  22.797  -1.969  1.00  0.510          N  
ATOM   1819  CA  GLU B  47      -9.847  24.013  -1.507  1.00  0.550          C  
ATOM   1820  C   GLU B  47      -8.799  25.044  -1.116  1.00  0.530          C  
ATOM   1821  O   GLU B  47      -8.928  26.221  -1.465  1.00  0.530          O  
ATOM   1822  CB  GLU B  47     -10.761  23.718  -0.313  1.00  0.750          C  
ATOM   1823  CG  GLU B  47     -11.565  24.928   0.217  1.00  0.750          C  
ATOM   1824  CD  GLU B  47     -12.595  25.440  -0.762  1.00  0.750          C  
ATOM   1825  OE1 GLU B  47     -12.986  24.696  -1.630  1.00  0.750          O  
ATOM   1826  OE2 GLU B  47     -12.990  26.573  -0.638  1.00  0.750          O  
ATOM   1827  H   GLU B  47      -9.344  21.915  -1.468  1.00  0.610          H  
ATOM   1828  HA  GLU B  47     -10.450  24.416  -2.321  1.00  0.660          H  
ATOM   1829 1HB  GLU B  47     -11.469  22.937  -0.592  1.00  0.900          H  
ATOM   1830 2HB  GLU B  47     -10.158  23.325   0.510  1.00  0.900          H  
ATOM   1831 1HG  GLU B  47     -12.073  24.631   1.133  1.00  0.900          H  
ATOM   1832 2HG  GLU B  47     -10.875  25.736   0.466  1.00  0.900          H  
ATOM   1833  N   LEU B  48      -7.731  24.611  -0.433  1.00  0.530          N  
ATOM   1834  CA  LEU B  48      -6.676  25.527  -0.034  1.00  0.540          C  
ATOM   1835  C   LEU B  48      -5.981  26.109  -1.255  1.00  0.460          C  
ATOM   1836  O   LEU B  48      -5.683  27.301  -1.292  1.00  0.470          O  
ATOM   1837  CB  LEU B  48      -5.655  24.783   0.822  1.00  0.750          C  
ATOM   1838  CG  LEU B  48      -6.054  24.342   2.229  1.00  0.750          C  
ATOM   1839  CD1 LEU B  48      -5.003  23.348   2.738  1.00  0.750          C  
ATOM   1840  CD2 LEU B  48      -6.081  25.557   3.153  1.00  0.750          C  
ATOM   1841  H   LEU B  48      -7.658  23.627  -0.154  1.00  0.640          H  
ATOM   1842  HA  LEU B  48      -7.120  26.343   0.530  1.00  0.650          H  
ATOM   1843 1HB  LEU B  48      -5.329  23.898   0.276  1.00  0.900          H  
ATOM   1844 2HB  LEU B  48      -4.825  25.439   0.954  1.00  0.900          H  
ATOM   1845  HG  LEU B  48      -7.032  23.865   2.216  1.00  0.900          H  
ATOM   1846 1HD1 LEU B  48      -5.262  23.028   3.747  1.00  0.900          H  
ATOM   1847 2HD1 LEU B  48      -4.970  22.479   2.079  1.00  0.900          H  
ATOM   1848 3HD1 LEU B  48      -4.044  23.829   2.747  1.00  0.900          H  
ATOM   1849 1HD2 LEU B  48      -6.344  25.239   4.164  1.00  0.900          H  
ATOM   1850 2HD2 LEU B  48      -5.096  26.026   3.176  1.00  0.900          H  
ATOM   1851 3HD2 LEU B  48      -6.815  26.281   2.809  1.00  0.900          H  
ATOM   1852  N   PHE B  49      -5.734  25.280  -2.269  1.00  0.390          N  
ATOM   1853  CA  PHE B  49      -5.098  25.723  -3.493  1.00  0.360          C  
ATOM   1854  C   PHE B  49      -5.910  26.822  -4.140  1.00  0.340          C  
ATOM   1855  O   PHE B  49      -5.374  27.884  -4.480  1.00  0.350          O  
ATOM   1856  CB  PHE B  49      -4.911  24.542  -4.432  1.00  0.520          C  
ATOM   1857  CG  PHE B  49      -4.345  24.878  -5.742  1.00  0.520          C  
ATOM   1858  CD1 PHE B  49      -2.995  25.135  -5.871  1.00  0.520          C  
ATOM   1859  CD2 PHE B  49      -5.151  24.915  -6.869  1.00  0.520          C  
ATOM   1860  CE1 PHE B  49      -2.457  25.429  -7.102  1.00  0.520          C  
ATOM   1861  CE2 PHE B  49      -4.617  25.203  -8.099  1.00  0.520          C  
ATOM   1862  CZ  PHE B  49      -3.265  25.461  -8.217  1.00  0.520          C  
ATOM   1863  H   PHE B  49      -5.954  24.284  -2.183  1.00  0.470          H  
ATOM   1864  HA  PHE B  49      -4.125  26.127  -3.266  1.00  0.430          H  
ATOM   1865 1HB  PHE B  49      -4.265  23.806  -3.955  1.00  0.620          H  
ATOM   1866 2HB  PHE B  49      -5.870  24.061  -4.593  1.00  0.620          H  
ATOM   1867  HD1 PHE B  49      -2.358  25.104  -4.988  1.00  0.620          H  
ATOM   1868  HD2 PHE B  49      -6.220  24.706  -6.769  1.00  0.620          H  
ATOM   1869  HE1 PHE B  49      -1.390  25.633  -7.196  1.00  0.620          H  
ATOM   1870  HE2 PHE B  49      -5.257  25.227  -8.982  1.00  0.620          H  
ATOM   1871  HZ  PHE B  49      -2.837  25.691  -9.192  1.00  0.620          H  
ATOM   1872  N   LYS B  50      -7.210  26.574  -4.310  1.00  0.350          N  
ATOM   1873  CA  LYS B  50      -8.076  27.555  -4.923  1.00  0.360          C  
ATOM   1874  C   LYS B  50      -8.136  28.839  -4.095  1.00  0.360          C  
ATOM   1875  O   LYS B  50      -8.113  29.936  -4.668  1.00  0.360          O  
ATOM   1876  CB  LYS B  50      -9.474  26.970  -5.130  1.00  0.500          C  
ATOM   1877  CG  LYS B  50      -9.573  25.907  -6.259  1.00  0.500          C  
ATOM   1878  CD  LYS B  50     -11.025  25.442  -6.439  1.00  0.500          C  
ATOM   1879  CE  LYS B  50     -11.254  24.572  -7.712  1.00  0.500          C  
ATOM   1880  NZ  LYS B  50     -10.766  23.146  -7.588  1.00  0.500          N  
ATOM   1881  H   LYS B  50      -7.595  25.673  -4.009  1.00  0.420          H  
ATOM   1882  HA  LYS B  50      -7.664  27.808  -5.898  1.00  0.430          H  
ATOM   1883 1HB  LYS B  50      -9.799  26.491  -4.198  1.00  0.600          H  
ATOM   1884 2HB  LYS B  50     -10.177  27.771  -5.349  1.00  0.600          H  
ATOM   1885 1HG  LYS B  50      -9.203  26.331  -7.193  1.00  0.600          H  
ATOM   1886 2HG  LYS B  50      -8.951  25.046  -5.998  1.00  0.600          H  
ATOM   1887 1HD  LYS B  50     -11.302  24.839  -5.567  1.00  0.600          H  
ATOM   1888 2HD  LYS B  50     -11.684  26.307  -6.479  1.00  0.600          H  
ATOM   1889 1HE  LYS B  50     -12.320  24.553  -7.921  1.00  0.600          H  
ATOM   1890 2HE  LYS B  50     -10.739  25.041  -8.548  1.00  0.600          H  
ATOM   1891 1HZ  LYS B  50     -10.956  22.650  -8.434  1.00  0.600          H  
ATOM   1892 2HZ  LYS B  50      -9.768  23.053  -7.392  1.00  0.600          H  
ATOM   1893 3HZ  LYS B  50     -11.222  22.647  -6.814  1.00  0.600          H  
ATOM   1894  N   GLU B  51      -8.199  28.724  -2.758  1.00  0.370          N  
ATOM   1895  CA  GLU B  51      -8.228  29.912  -1.927  1.00  0.370          C  
ATOM   1896  C   GLU B  51      -6.945  30.713  -2.106  1.00  0.360          C  
ATOM   1897  O   GLU B  51      -7.004  31.934  -2.251  1.00  0.370          O  
ATOM   1898  CB  GLU B  51      -8.443  29.574  -0.449  1.00  0.520          C  
ATOM   1899  CG  GLU B  51      -8.576  30.814   0.425  1.00  0.520          C  
ATOM   1900  CD  GLU B  51      -8.848  30.548   1.879  1.00  0.520          C  
ATOM   1901  OE1 GLU B  51      -8.920  29.412   2.266  1.00  0.520          O  
ATOM   1902  OE2 GLU B  51      -8.982  31.500   2.608  1.00  0.520          O  
ATOM   1903  H   GLU B  51      -8.264  27.800  -2.317  1.00  0.440          H  
ATOM   1904  HA  GLU B  51      -9.061  30.535  -2.249  1.00  0.440          H  
ATOM   1905 1HB  GLU B  51      -9.342  28.967  -0.340  1.00  0.620          H  
ATOM   1906 2HB  GLU B  51      -7.603  28.981  -0.084  1.00  0.620          H  
ATOM   1907 1HG  GLU B  51      -7.655  31.343   0.350  1.00  0.620          H  
ATOM   1908 2HG  GLU B  51      -9.360  31.452   0.021  1.00  0.620          H  
ATOM   1909  N   ALA B  52      -5.783  30.043  -2.104  1.00  0.340          N  
ATOM   1910  CA  ALA B  52      -4.522  30.749  -2.267  1.00  0.340          C  
ATOM   1911  C   ALA B  52      -4.484  31.475  -3.592  1.00  0.350          C  
ATOM   1912  O   ALA B  52      -4.039  32.622  -3.656  1.00  0.370          O  
ATOM   1913  CB  ALA B  52      -3.351  29.793  -2.204  1.00  0.480          C  
ATOM   1914  H   ALA B  52      -5.783  29.029  -1.952  1.00  0.410          H  
ATOM   1915  HA  ALA B  52      -4.433  31.480  -1.468  1.00  0.410          H  
ATOM   1916 1HB  ALA B  52      -2.423  30.343  -2.321  1.00  0.570          H  
ATOM   1917 2HB  ALA B  52      -3.344  29.289  -1.271  1.00  0.570          H  
ATOM   1918 3HB  ALA B  52      -3.446  29.060  -3.010  1.00  0.570          H  
ATOM   1919  N   ASN B  53      -4.993  30.840  -4.651  1.00  0.360          N  
ATOM   1920  CA  ASN B  53      -4.983  31.490  -5.943  1.00  0.400          C  
ATOM   1921  C   ASN B  53      -5.876  32.710  -5.945  1.00  0.410          C  
ATOM   1922  O   ASN B  53      -5.485  33.756  -6.466  1.00  0.450          O  
ATOM   1923  CB  ASN B  53      -5.410  30.534  -7.030  1.00  0.540          C  
ATOM   1924  CG  ASN B  53      -4.367  29.522  -7.364  1.00  0.540          C  
ATOM   1925  OD1 ASN B  53      -3.184  29.670  -7.037  1.00  0.540          O  
ATOM   1926  ND2 ASN B  53      -4.779  28.500  -8.040  1.00  0.540          N  
ATOM   1927  H   ASN B  53      -5.316  29.870  -4.559  1.00  0.430          H  
ATOM   1928  HA  ASN B  53      -3.967  31.830  -6.151  1.00  0.480          H  
ATOM   1929 1HB  ASN B  53      -6.309  30.005  -6.703  1.00  0.650          H  
ATOM   1930 2HB  ASN B  53      -5.668  31.093  -7.927  1.00  0.650          H  
ATOM   1931 1HD2 ASN B  53      -4.125  27.795  -8.317  1.00  0.650          H  
ATOM   1932 2HD2 ASN B  53      -5.739  28.415  -8.292  1.00  0.650          H  
ATOM   1933  N   ALA B  54      -7.065  32.607  -5.340  1.00  0.400          N  
ATOM   1934  CA  ALA B  54      -7.961  33.750  -5.298  1.00  0.440          C  
ATOM   1935  C   ALA B  54      -7.315  34.902  -4.553  1.00  0.420          C  
ATOM   1936  O   ALA B  54      -7.364  36.042  -5.012  1.00  0.460          O  
ATOM   1937  CB  ALA B  54      -9.264  33.372  -4.625  1.00  0.600          C  
ATOM   1938  H   ALA B  54      -7.364  31.704  -4.954  1.00  0.480          H  
ATOM   1939  HA  ALA B  54      -8.157  34.069  -6.319  1.00  0.530          H  
ATOM   1940 1HB  ALA B  54      -9.928  34.227  -4.615  1.00  0.720          H  
ATOM   1941 2HB  ALA B  54      -9.727  32.554  -5.174  1.00  0.720          H  
ATOM   1942 3HB  ALA B  54      -9.059  33.052  -3.603  1.00  0.720          H  
ATOM   1943  N   ILE B  55      -6.634  34.595  -3.451  1.00  0.380          N  
ATOM   1944  CA  ILE B  55      -5.998  35.617  -2.650  1.00  0.380          C  
ATOM   1945  C   ILE B  55      -4.887  36.292  -3.432  1.00  0.390          C  
ATOM   1946  O   ILE B  55      -4.808  37.523  -3.447  1.00  0.410          O  
ATOM   1947  CB  ILE B  55      -5.415  35.004  -1.374  1.00  0.530          C  
ATOM   1948  CG1 ILE B  55      -6.525  34.500  -0.461  1.00  0.530          C  
ATOM   1949  CG2 ILE B  55      -4.624  36.080  -0.633  1.00  0.530          C  
ATOM   1950  CD1 ILE B  55      -6.015  33.561   0.614  1.00  0.530          C  
ATOM   1951  H   ILE B  55      -6.626  33.620  -3.128  1.00  0.460          H  
ATOM   1952  HA  ILE B  55      -6.743  36.364  -2.385  1.00  0.460          H  
ATOM   1953  HB  ILE B  55      -4.777  34.167  -1.625  1.00  0.640          H  
ATOM   1954 1HG1 ILE B  55      -6.980  35.359   0.032  1.00  0.640          H  
ATOM   1955 2HG1 ILE B  55      -7.290  34.000  -1.039  1.00  0.640          H  
ATOM   1956 1HG2 ILE B  55      -4.220  35.686   0.258  1.00  0.640          H  
ATOM   1957 2HG2 ILE B  55      -3.814  36.466  -1.242  1.00  0.640          H  
ATOM   1958 3HG2 ILE B  55      -5.265  36.872  -0.378  1.00  0.640          H  
ATOM   1959 1HD1 ILE B  55      -6.845  33.258   1.253  1.00  0.640          H  
ATOM   1960 2HD1 ILE B  55      -5.579  32.682   0.151  1.00  0.640          H  
ATOM   1961 3HD1 ILE B  55      -5.284  34.032   1.203  1.00  0.640          H  
ATOM   1962  N   GLU B  56      -4.004  35.508  -4.056  1.00  0.380          N  
ATOM   1963  CA  GLU B  56      -2.925  36.117  -4.805  1.00  0.400          C  
ATOM   1964  C   GLU B  56      -3.486  36.979  -5.919  1.00  0.420          C  
ATOM   1965  O   GLU B  56      -2.989  38.082  -6.152  1.00  0.430          O  
ATOM   1966  CB  GLU B  56      -1.962  35.086  -5.390  1.00  0.550          C  
ATOM   1967  CG  GLU B  56      -0.747  35.732  -6.073  1.00  0.550          C  
ATOM   1968  CD  GLU B  56       0.263  34.761  -6.601  1.00  0.550          C  
ATOM   1969  OE1 GLU B  56       0.027  33.583  -6.536  1.00  0.550          O  
ATOM   1970  OE2 GLU B  56       1.287  35.202  -7.066  1.00  0.550          O  
ATOM   1971  H   GLU B  56      -4.090  34.487  -4.005  1.00  0.460          H  
ATOM   1972  HA  GLU B  56      -2.360  36.760  -4.133  1.00  0.480          H  
ATOM   1973 1HB  GLU B  56      -1.609  34.428  -4.607  1.00  0.660          H  
ATOM   1974 2HB  GLU B  56      -2.491  34.471  -6.123  1.00  0.660          H  
ATOM   1975 1HG  GLU B  56      -1.109  36.321  -6.899  1.00  0.660          H  
ATOM   1976 2HG  GLU B  56      -0.265  36.408  -5.368  1.00  0.660          H  
ATOM   1977  N   ASN B  57      -4.529  36.498  -6.609  1.00  0.440          N  
ATOM   1978  CA  ASN B  57      -5.095  37.262  -7.700  1.00  0.490          C  
ATOM   1979  C   ASN B  57      -5.690  38.564  -7.203  1.00  0.500          C  
ATOM   1980  O   ASN B  57      -5.488  39.603  -7.827  1.00  0.530          O  
ATOM   1981  CB  ASN B  57      -6.167  36.457  -8.401  1.00  0.670          C  
ATOM   1982  CG  ASN B  57      -5.616  35.327  -9.216  1.00  0.670          C  
ATOM   1983  OD1 ASN B  57      -4.445  35.314  -9.616  1.00  0.670          O  
ATOM   1984  ND2 ASN B  57      -6.451  34.356  -9.475  1.00  0.670          N  
ATOM   1985  H   ASN B  57      -4.903  35.567  -6.402  1.00  0.530          H  
ATOM   1986  HA  ASN B  57      -4.300  37.505  -8.404  1.00  0.590          H  
ATOM   1987 1HB  ASN B  57      -6.850  36.047  -7.655  1.00  0.800          H  
ATOM   1988 2HB  ASN B  57      -6.748  37.113  -9.048  1.00  0.800          H  
ATOM   1989 1HD2 ASN B  57      -6.149  33.570 -10.010  1.00  0.800          H  
ATOM   1990 2HD2 ASN B  57      -7.388  34.397  -9.134  1.00  0.800          H  
ATOM   1991  N   PHE B  58      -6.373  38.533  -6.060  1.00  0.490          N  
ATOM   1992  CA  PHE B  58      -6.978  39.735  -5.525  1.00  0.520          C  
ATOM   1993  C   PHE B  58      -5.894  40.732  -5.149  1.00  0.510          C  
ATOM   1994  O   PHE B  58      -6.028  41.921  -5.436  1.00  0.580          O  
ATOM   1995  CB  PHE B  58      -7.831  39.384  -4.315  1.00  0.720          C  
ATOM   1996  CG  PHE B  58      -9.074  38.539  -4.606  1.00  0.720          C  
ATOM   1997  CD1 PHE B  58      -9.605  37.781  -3.585  1.00  0.720          C  
ATOM   1998  CD2 PHE B  58      -9.689  38.462  -5.868  1.00  0.720          C  
ATOM   1999  CE1 PHE B  58     -10.697  36.981  -3.776  1.00  0.720          C  
ATOM   2000  CE2 PHE B  58     -10.788  37.654  -6.055  1.00  0.720          C  
ATOM   2001  CZ  PHE B  58     -11.291  36.915  -5.010  1.00  0.720          C  
ATOM   2002  H   PHE B  58      -6.550  37.635  -5.595  1.00  0.590          H  
ATOM   2003  HA  PHE B  58      -7.592  40.199  -6.292  1.00  0.620          H  
ATOM   2004 1HB  PHE B  58      -7.212  38.807  -3.642  1.00  0.860          H  
ATOM   2005 2HB  PHE B  58      -8.138  40.288  -3.794  1.00  0.860          H  
ATOM   2006  HD1 PHE B  58      -9.132  37.830  -2.616  1.00  0.860          H  
ATOM   2007  HD2 PHE B  58      -9.311  39.031  -6.714  1.00  0.860          H  
ATOM   2008  HE1 PHE B  58     -11.092  36.398  -2.951  1.00  0.860          H  
ATOM   2009  HE2 PHE B  58     -11.258  37.600  -7.036  1.00  0.860          H  
ATOM   2010  HZ  PHE B  58     -12.160  36.278  -5.163  1.00  0.860          H  
ATOM   2011  N   LEU B  59      -4.807  40.249  -4.543  1.00  0.460          N  
ATOM   2012  CA  LEU B  59      -3.705  41.107  -4.147  1.00  0.480          C  
ATOM   2013  C   LEU B  59      -3.064  41.755  -5.381  1.00  0.460          C  
ATOM   2014  O   LEU B  59      -2.802  42.963  -5.389  1.00  0.500          O  
ATOM   2015  CB  LEU B  59      -2.691  40.268  -3.359  1.00  0.660          C  
ATOM   2016  CG  LEU B  59      -1.422  40.951  -2.814  1.00  0.660          C  
ATOM   2017  CD1 LEU B  59      -1.778  42.101  -1.821  1.00  0.660          C  
ATOM   2018  CD2 LEU B  59      -0.584  39.873  -2.119  1.00  0.660          C  
ATOM   2019  H   LEU B  59      -4.766  39.252  -4.306  1.00  0.550          H  
ATOM   2020  HA  LEU B  59      -4.103  41.890  -3.506  1.00  0.580          H  
ATOM   2021 1HB  LEU B  59      -3.211  39.809  -2.529  1.00  0.800          H  
ATOM   2022 2HB  LEU B  59      -2.360  39.463  -4.014  1.00  0.800          H  
ATOM   2023  HG  LEU B  59      -0.852  41.380  -3.640  1.00  0.800          H  
ATOM   2024 1HD1 LEU B  59      -0.858  42.551  -1.447  1.00  0.800          H  
ATOM   2025 2HD1 LEU B  59      -2.370  42.873  -2.323  1.00  0.800          H  
ATOM   2026 3HD1 LEU B  59      -2.340  41.709  -0.982  1.00  0.800          H  
ATOM   2027 1HD2 LEU B  59       0.330  40.325  -1.748  1.00  0.800          H  
ATOM   2028 2HD2 LEU B  59      -1.151  39.445  -1.286  1.00  0.800          H  
ATOM   2029 3HD2 LEU B  59      -0.336  39.087  -2.831  1.00  0.800          H  
ATOM   2030  N   ILE B  60      -2.848  40.970  -6.442  1.00  0.430          N  
ATOM   2031  CA  ILE B  60      -2.270  41.509  -7.664  1.00  0.450          C  
ATOM   2032  C   ILE B  60      -3.190  42.547  -8.274  1.00  0.510          C  
ATOM   2033  O   ILE B  60      -2.717  43.606  -8.685  1.00  0.550          O  
ATOM   2034  CB  ILE B  60      -1.981  40.413  -8.709  1.00  0.620          C  
ATOM   2035  CG1 ILE B  60      -0.836  39.508  -8.197  1.00  0.620          C  
ATOM   2036  CG2 ILE B  60      -1.621  41.072 -10.087  1.00  0.620          C  
ATOM   2037  CD1 ILE B  60      -0.664  38.218  -8.976  1.00  0.620          C  
ATOM   2038  H   ILE B  60      -3.060  39.969  -6.379  1.00  0.520          H  
ATOM   2039  HA  ILE B  60      -1.331  41.993  -7.412  1.00  0.540          H  
ATOM   2040  HB  ILE B  60      -2.866  39.782  -8.823  1.00  0.750          H  
ATOM   2041 1HG1 ILE B  60       0.097  40.064  -8.243  1.00  0.750          H  
ATOM   2042 2HG1 ILE B  60      -1.030  39.253  -7.158  1.00  0.750          H  
ATOM   2043 1HG2 ILE B  60      -1.423  40.307 -10.826  1.00  0.750          H  
ATOM   2044 2HG2 ILE B  60      -2.444  41.687 -10.449  1.00  0.750          H  
ATOM   2045 3HG2 ILE B  60      -0.735  41.698  -9.970  1.00  0.750          H  
ATOM   2046 1HD1 ILE B  60       0.158  37.642  -8.540  1.00  0.750          H  
ATOM   2047 2HD1 ILE B  60      -1.585  37.633  -8.914  1.00  0.750          H  
ATOM   2048 3HD1 ILE B  60      -0.437  38.422 -10.013  1.00  0.750          H  
ATOM   2049  N   GLN B  61      -4.490  42.245  -8.366  1.00  0.550          N  
ATOM   2050  CA  GLN B  61      -5.451  43.164  -8.955  1.00  0.650          C  
ATOM   2051  C   GLN B  61      -5.504  44.481  -8.197  1.00  0.680          C  
ATOM   2052  O   GLN B  61      -5.569  45.546  -8.822  1.00  0.750          O  
ATOM   2053  CB  GLN B  61      -6.837  42.523  -8.953  1.00  0.870          C  
ATOM   2054  CG  GLN B  61      -7.008  41.366  -9.929  1.00  0.870          C  
ATOM   2055  CD  GLN B  61      -8.298  40.608  -9.674  1.00  0.870          C  
ATOM   2056  OE1 GLN B  61      -8.945  40.828  -8.643  1.00  0.870          O  
ATOM   2057  NE2 GLN B  61      -8.678  39.727 -10.593  1.00  0.870          N  
ATOM   2058  H   GLN B  61      -4.820  41.336  -8.028  1.00  0.660          H  
ATOM   2059  HA  GLN B  61      -5.150  43.368  -9.981  1.00  0.780          H  
ATOM   2060 1HB  GLN B  61      -7.045  42.146  -7.951  1.00  1.040          H  
ATOM   2061 2HB  GLN B  61      -7.588  43.276  -9.180  1.00  1.040          H  
ATOM   2062 1HG  GLN B  61      -7.055  41.777 -10.936  1.00  1.040          H  
ATOM   2063 2HG  GLN B  61      -6.170  40.686  -9.857  1.00  1.040          H  
ATOM   2064 1HE2 GLN B  61      -9.522  39.205 -10.468  1.00  1.040          H  
ATOM   2065 2HE2 GLN B  61      -8.123  39.584 -11.415  1.00  1.040          H  
ATOM   2066  N   LYS B  62      -5.454  44.429  -6.858  1.00  0.640          N  
ATOM   2067  CA  LYS B  62      -5.468  45.654  -6.073  1.00  0.690          C  
ATOM   2068  C   LYS B  62      -4.229  46.472  -6.344  1.00  0.660          C  
ATOM   2069  O   LYS B  62      -4.311  47.683  -6.564  1.00  0.740          O  
ATOM   2070  CB  LYS B  62      -5.491  45.355  -4.572  1.00  0.950          C  
ATOM   2071  CG  LYS B  62      -6.775  44.812  -3.995  1.00  0.950          C  
ATOM   2072  CD  LYS B  62      -6.567  44.530  -2.500  1.00  0.950          C  
ATOM   2073  CE  LYS B  62      -7.762  43.913  -1.841  1.00  0.950          C  
ATOM   2074  NZ  LYS B  62      -8.928  44.839  -1.790  1.00  0.950          N  
ATOM   2075  H   LYS B  62      -5.459  43.518  -6.385  1.00  0.770          H  
ATOM   2076  HA  LYS B  62      -6.342  46.242  -6.351  1.00  0.830          H  
ATOM   2077 1HB  LYS B  62      -4.712  44.618  -4.351  1.00  1.140          H  
ATOM   2078 2HB  LYS B  62      -5.231  46.259  -4.017  1.00  1.140          H  
ATOM   2079 1HG  LYS B  62      -7.558  45.555  -4.121  1.00  1.140          H  
ATOM   2080 2HG  LYS B  62      -7.068  43.909  -4.508  1.00  1.140          H  
ATOM   2081 1HD  LYS B  62      -5.716  43.854  -2.376  1.00  1.140          H  
ATOM   2082 2HD  LYS B  62      -6.329  45.460  -1.982  1.00  1.140          H  
ATOM   2083 1HE  LYS B  62      -8.049  43.009  -2.378  1.00  1.140          H  
ATOM   2084 2HE  LYS B  62      -7.485  43.641  -0.830  1.00  1.140          H  
ATOM   2085 1HZ  LYS B  62      -9.695  44.340  -1.312  1.00  1.140          H  
ATOM   2086 2HZ  LYS B  62      -8.689  45.681  -1.276  1.00  1.140          H  
ATOM   2087 3HZ  LYS B  62      -9.219  45.087  -2.714  1.00  1.140          H  
ATOM   2088  N   ARG B  63      -3.072  45.810  -6.358  1.00  0.570          N  
ATOM   2089  CA  ARG B  63      -1.826  46.506  -6.579  1.00  0.560          C  
ATOM   2090  C   ARG B  63      -1.758  47.109  -7.971  1.00  0.600          C  
ATOM   2091  O   ARG B  63      -1.321  48.251  -8.118  1.00  0.650          O  
ATOM   2092  CB  ARG B  63      -0.661  45.563  -6.331  1.00  0.790          C  
ATOM   2093  CG  ARG B  63      -0.497  45.134  -4.854  1.00  0.790          C  
ATOM   2094  CD  ARG B  63       0.186  46.175  -4.019  1.00  0.790          C  
ATOM   2095  NE  ARG B  63       0.266  45.788  -2.613  1.00  0.790          N  
ATOM   2096  CZ  ARG B  63       1.193  44.953  -2.069  1.00  0.790          C  
ATOM   2097  NH1 ARG B  63       2.115  44.384  -2.826  1.00  0.790          N  
ATOM   2098  NH2 ARG B  63       1.175  44.692  -0.774  1.00  0.790          N  
ATOM   2099  H   ARG B  63      -3.057  44.802  -6.162  1.00  0.680          H  
ATOM   2100  HA  ARG B  63      -1.768  47.320  -5.861  1.00  0.670          H  
ATOM   2101 1HB  ARG B  63      -0.803  44.656  -6.921  1.00  0.950          H  
ATOM   2102 2HB  ARG B  63       0.268  46.028  -6.660  1.00  0.950          H  
ATOM   2103 1HG  ARG B  63      -1.485  44.974  -4.415  1.00  0.950          H  
ATOM   2104 2HG  ARG B  63       0.064  44.203  -4.807  1.00  0.950          H  
ATOM   2105 1HD  ARG B  63       1.190  46.357  -4.391  1.00  0.950          H  
ATOM   2106 2HD  ARG B  63      -0.383  47.102  -4.063  1.00  0.950          H  
ATOM   2107  HE  ARG B  63      -0.446  46.208  -1.984  1.00  0.950          H  
ATOM   2108 1HH1 ARG B  63       2.141  44.563  -3.813  1.00  0.950          H  
ATOM   2109 2HH1 ARG B  63       2.798  43.758  -2.410  1.00  0.950          H  
ATOM   2110 1HH2 ARG B  63       0.486  45.121  -0.175  1.00  0.950          H  
ATOM   2111 2HH2 ARG B  63       1.856  44.034  -0.367  1.00  0.950          H  
ATOM   2112  N   GLU B  64      -2.234  46.378  -8.987  1.00  0.620          N  
ATOM   2113  CA  GLU B  64      -2.202  46.891 -10.344  1.00  0.700          C  
ATOM   2114  C   GLU B  64      -3.138  48.087 -10.448  1.00  0.800          C  
ATOM   2115  O   GLU B  64      -2.770  49.114 -11.019  1.00  0.850          O  
ATOM   2116  CB  GLU B  64      -2.581  45.785 -11.335  1.00  0.950          C  
ATOM   2117  CG  GLU B  64      -2.545  46.181 -12.810  1.00  0.950          C  
ATOM   2118  CD  GLU B  64      -1.158  46.556 -13.323  1.00  0.950          C  
ATOM   2119  OE1 GLU B  64      -0.199  46.247 -12.650  1.00  0.950          O  
ATOM   2120  OE2 GLU B  64      -1.065  47.133 -14.397  1.00  0.950          O  
ATOM   2121  H   GLU B  64      -2.569  45.427  -8.818  1.00  0.740          H  
ATOM   2122  HA  GLU B  64      -1.190  47.221 -10.567  1.00  0.840          H  
ATOM   2123 1HB  GLU B  64      -1.911  44.936 -11.196  1.00  1.140          H  
ATOM   2124 2HB  GLU B  64      -3.590  45.435 -11.105  1.00  1.140          H  
ATOM   2125 1HG  GLU B  64      -2.931  45.356 -13.404  1.00  1.140          H  
ATOM   2126 2HG  GLU B  64      -3.215  47.019 -12.932  1.00  1.140          H  
ATOM   2127  N   PHE B  65      -4.318  48.004  -9.829  1.00  0.830          N  
ATOM   2128  CA  PHE B  65      -5.222  49.135  -9.847  1.00  0.930          C  
ATOM   2129  C   PHE B  65      -4.563  50.371  -9.288  1.00  0.930          C  
ATOM   2130  O   PHE B  65      -4.618  51.439  -9.899  1.00  1.020          O  
ATOM   2131  CB  PHE B  65      -6.484  48.868  -9.037  1.00  1.260          C  
ATOM   2132  CG  PHE B  65      -7.289  50.116  -8.835  1.00  1.260          C  
ATOM   2133  CD1 PHE B  65      -8.078  50.640  -9.840  1.00  1.260          C  
ATOM   2134  CD2 PHE B  65      -7.228  50.788  -7.613  1.00  1.260          C  
ATOM   2135  CE1 PHE B  65      -8.785  51.807  -9.633  1.00  1.260          C  
ATOM   2136  CE2 PHE B  65      -7.927  51.946  -7.408  1.00  1.260          C  
ATOM   2137  CZ  PHE B  65      -8.707  52.459  -8.417  1.00  1.260          C  
ATOM   2138  H   PHE B  65      -4.615  47.135  -9.375  1.00  1.000          H  
ATOM   2139  HA  PHE B  65      -5.501  49.331 -10.883  1.00  1.120          H  
ATOM   2140 1HB  PHE B  65      -7.100  48.127  -9.542  1.00  1.510          H  
ATOM   2141 2HB  PHE B  65      -6.218  48.465  -8.064  1.00  1.510          H  
ATOM   2142  HD1 PHE B  65      -8.132  50.130 -10.803  1.00  1.510          H  
ATOM   2143  HD2 PHE B  65      -6.606  50.383  -6.814  1.00  1.510          H  
ATOM   2144  HE1 PHE B  65      -9.403  52.217 -10.432  1.00  1.510          H  
ATOM   2145  HE2 PHE B  65      -7.866  52.459  -6.449  1.00  1.510          H  
ATOM   2146  HZ  PHE B  65      -9.264  53.380  -8.259  1.00  1.510          H  
ATOM   2147  N   LEU B  66      -3.953  50.239  -8.111  1.00  0.870          N  
ATOM   2148  CA  LEU B  66      -3.343  51.383  -7.468  1.00  0.920          C  
ATOM   2149  C   LEU B  66      -2.202  51.951  -8.311  1.00  0.930          C  
ATOM   2150  O   LEU B  66      -2.100  53.170  -8.481  1.00  1.020          O  
ATOM   2151  CB  LEU B  66      -2.823  50.956  -6.093  1.00  1.270          C  
ATOM   2152  CG  LEU B  66      -3.907  50.575  -5.036  1.00  1.270          C  
ATOM   2153  CD1 LEU B  66      -3.214  49.954  -3.835  1.00  1.270          C  
ATOM   2154  CD2 LEU B  66      -4.719  51.800  -4.618  1.00  1.270          C  
ATOM   2155  H   LEU B  66      -3.944  49.325  -7.646  1.00  1.040          H  
ATOM   2156  HA  LEU B  66      -4.099  52.148  -7.363  1.00  1.100          H  
ATOM   2157 1HB  LEU B  66      -2.184  50.082  -6.234  1.00  1.520          H  
ATOM   2158 2HB  LEU B  66      -2.218  51.760  -5.684  1.00  1.520          H  
ATOM   2159  HG  LEU B  66      -4.578  49.839  -5.459  1.00  1.520          H  
ATOM   2160 1HD1 LEU B  66      -3.958  49.659  -3.094  1.00  1.520          H  
ATOM   2161 2HD1 LEU B  66      -2.657  49.069  -4.149  1.00  1.520          H  
ATOM   2162 3HD1 LEU B  66      -2.529  50.673  -3.392  1.00  1.520          H  
ATOM   2163 1HD2 LEU B  66      -5.463  51.497  -3.881  1.00  1.520          H  
ATOM   2164 2HD2 LEU B  66      -4.057  52.534  -4.178  1.00  1.520          H  
ATOM   2165 3HD2 LEU B  66      -5.228  52.233  -5.468  1.00  1.520          H  
ATOM   2166  N   ARG B  67      -1.388  51.073  -8.912  1.00  0.860          N  
ATOM   2167  CA  ARG B  67      -0.271  51.481  -9.764  1.00  0.900          C  
ATOM   2168  C   ARG B  67      -0.725  52.243 -11.001  1.00  0.980          C  
ATOM   2169  O   ARG B  67      -0.022  53.135 -11.479  1.00  1.000          O  
ATOM   2170  CB  ARG B  67       0.547  50.278 -10.202  1.00  1.240          C  
ATOM   2171  CG  ARG B  67       1.393  49.636  -9.114  1.00  1.240          C  
ATOM   2172  CD  ARG B  67       2.037  48.392  -9.592  1.00  1.240          C  
ATOM   2173  NE  ARG B  67       2.833  47.762  -8.547  1.00  1.240          N  
ATOM   2174  CZ  ARG B  67       3.446  46.561  -8.649  1.00  1.240          C  
ATOM   2175  NH1 ARG B  67       3.367  45.851  -9.761  1.00  1.240          N  
ATOM   2176  NH2 ARG B  67       4.136  46.093  -7.620  1.00  1.240          N  
ATOM   2177  H   ARG B  67      -1.517  50.072  -8.731  1.00  1.030          H  
ATOM   2178  HA  ARG B  67       0.375  52.134  -9.180  1.00  1.080          H  
ATOM   2179 1HB  ARG B  67      -0.127  49.512 -10.587  1.00  1.490          H  
ATOM   2180 2HB  ARG B  67       1.209  50.565 -11.016  1.00  1.490          H  
ATOM   2181 1HG  ARG B  67       2.183  50.330  -8.830  1.00  1.490          H  
ATOM   2182 2HG  ARG B  67       0.792  49.415  -8.244  1.00  1.490          H  
ATOM   2183 1HD  ARG B  67       1.259  47.690  -9.905  1.00  1.490          H  
ATOM   2184 2HD  ARG B  67       2.689  48.619 -10.434  1.00  1.490          H  
ATOM   2185  HE  ARG B  67       2.932  48.265  -7.674  1.00  1.490          H  
ATOM   2186 1HH1 ARG B  67       2.858  46.196 -10.565  1.00  1.490          H  
ATOM   2187 2HH1 ARG B  67       3.831  44.957  -9.822  1.00  1.490          H  
ATOM   2188 1HH2 ARG B  67       4.204  46.632  -6.768  1.00  1.490          H  
ATOM   2189 2HH2 ARG B  67       4.602  45.199  -7.687  1.00  1.490          H  
ATOM   2190  N   GLN B  68      -1.907  51.909 -11.512  1.00  1.050          N  
ATOM   2191  CA  GLN B  68      -2.436  52.543 -12.703  1.00  1.170          C  
ATOM   2192  C   GLN B  68      -3.099  53.886 -12.457  1.00  1.310          C  
ATOM   2193  O   GLN B  68      -3.550  54.503 -13.424  1.00  1.510          O  
ATOM   2194  CB  GLN B  68      -3.449  51.632 -13.396  1.00  1.590          C  
ATOM   2195  CG  GLN B  68      -2.876  50.369 -14.003  1.00  1.590          C  
ATOM   2196  CD  GLN B  68      -3.967  49.509 -14.594  1.00  1.590          C  
ATOM   2197  OE1 GLN B  68      -5.149  49.866 -14.497  1.00  1.590          O  
ATOM   2198  NE2 GLN B  68      -3.601  48.385 -15.196  1.00  1.590          N  
ATOM   2199  H   GLN B  68      -2.435  51.129 -11.101  1.00  1.260          H  
ATOM   2200  HA  GLN B  68      -1.605  52.711 -13.384  1.00  1.400          H  
ATOM   2201 1HB  GLN B  68      -4.200  51.327 -12.660  1.00  1.910          H  
ATOM   2202 2HB  GLN B  68      -3.962  52.184 -14.179  1.00  1.910          H  
ATOM   2203 1HG  GLN B  68      -2.199  50.649 -14.806  1.00  1.910          H  
ATOM   2204 2HG  GLN B  68      -2.338  49.796 -13.263  1.00  1.910          H  
ATOM   2205 1HE2 GLN B  68      -4.285  47.782 -15.595  1.00  1.910          H  
ATOM   2206 2HE2 GLN B  68      -2.610  48.104 -15.213  1.00  1.910          H  
ATOM   2207  N   ARG B  69      -3.190  54.328 -11.203  1.00  1.340          N  
ATOM   2208  CA  ARG B  69      -3.804  55.610 -10.925  1.00  1.560          C  
ATOM   2209  C   ARG B  69      -2.911  56.742 -11.426  1.00  1.610          C  
ATOM   2210  O   ARG B  69      -3.366  57.880 -11.516  1.00  1.990          O  
ATOM   2211  OXT ARG B  69      -1.690  56.588 -11.417  1.00  2.340          O  
ATOM   2212  CB  ARG B  69      -4.042  55.810  -9.438  1.00  1.970          C  
ATOM   2213  CG  ARG B  69      -5.063  54.882  -8.805  1.00  1.970          C  
ATOM   2214  CD  ARG B  69      -5.199  55.146  -7.347  1.00  1.970          C  
ATOM   2215  NE  ARG B  69      -3.935  54.916  -6.630  1.00  1.970          N  
ATOM   2216  CZ  ARG B  69      -3.717  55.181  -5.322  1.00  1.970          C  
ATOM   2217  NH1 ARG B  69      -4.684  55.677  -4.570  1.00  1.970          N  
ATOM   2218  NH2 ARG B  69      -2.525  54.938  -4.789  1.00  1.970          N  
ATOM   2219  H   ARG B  69      -2.796  53.781 -10.432  1.00  1.610          H  
ATOM   2220  HA  ARG B  69      -4.761  55.658 -11.443  1.00  1.870          H  
ATOM   2221 1HB  ARG B  69      -3.097  55.668  -8.918  1.00  2.370          H  
ATOM   2222 2HB  ARG B  69      -4.364  56.833  -9.256  1.00  2.370          H  
ATOM   2223 1HG  ARG B  69      -6.033  55.028  -9.277  1.00  2.370          H  
ATOM   2224 2HG  ARG B  69      -4.751  53.852  -8.945  1.00  2.370          H  
ATOM   2225 1HD  ARG B  69      -5.500  56.181  -7.197  1.00  2.370          H  
ATOM   2226 2HD  ARG B  69      -5.954  54.476  -6.937  1.00  2.370          H  
ATOM   2227  HE  ARG B  69      -3.149  54.536  -7.174  1.00  2.370          H  
ATOM   2228 1HH1 ARG B  69      -5.593  55.865  -4.966  1.00  2.370          H  
ATOM   2229 2HH1 ARG B  69      -4.516  55.874  -3.593  1.00  2.370          H  
ATOM   2230 1HH2 ARG B  69      -1.775  54.562  -5.358  1.00  2.370          H  
ATOM   2231 2HH2 ARG B  69      -2.358  55.133  -3.815  1.00  2.370          H  
TER    2232

REMARK ID 31260 MODEL 3 T1072s2
PFRMAT TS
TARGET T1072s2
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 6hk9_B
REMARK PARENT    6hk9_B
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   GLY A   1     -11.054  42.339  -6.179  1.00  5.890          N  
ATOM      2  CA  GLY A   1     -10.402  41.247  -5.468  1.00  5.090          C  
ATOM      3  C   GLY A   1     -10.805  41.215  -3.998  1.00  4.150          C  
ATOM      4  O   GLY A   1     -11.618  40.390  -3.579  1.00  4.200          O  
ATOM      5 1H   GLY A   1     -10.920  42.219  -7.173  1.00  7.070          H  
ATOM      6 2H   GLY A   1     -12.042  42.329  -5.971  1.00  7.070          H  
ATOM      7 3H   GLY A   1     -10.660  43.222  -5.893  1.00  7.070          H  
ATOM      8 1HA  GLY A   1     -10.668  40.305  -5.943  1.00  6.110          H  
ATOM      9 2HA  GLY A   1      -9.321  41.354  -5.552  1.00  6.110          H  
ATOM     10  N   SER A   2     -10.278  42.164  -3.229  1.00  3.770          N  
ATOM     11  CA  SER A   2     -10.549  42.248  -1.792  1.00  3.390          C  
ATOM     12  C   SER A   2     -10.506  43.668  -1.260  1.00  3.010          C  
ATOM     13  O   SER A   2      -9.733  44.504  -1.738  1.00  3.200          O  
ATOM     14  CB  SER A   2      -9.571  41.412  -1.004  1.00  4.900          C  
ATOM     15  OG  SER A   2      -9.789  41.583   0.379  1.00  4.900          O  
ATOM     16  H   SER A   2      -9.640  42.823  -3.646  1.00  4.520          H  
ATOM     17  HA  SER A   2     -11.552  41.856  -1.614  1.00  4.070          H  
ATOM     18 1HB  SER A   2      -9.697  40.362  -1.268  1.00  5.880          H  
ATOM     19 2HB  SER A   2      -8.552  41.695  -1.258  1.00  5.880          H  
ATOM     20  HG  SER A   2      -9.225  40.929   0.814  1.00  5.880          H  
ATOM     21  N   MET A   3     -11.355  43.941  -0.271  1.00  3.050          N  
ATOM     22  CA  MET A   3     -11.426  45.250   0.379  1.00  3.230          C  
ATOM     23  C   MET A   3     -10.445  45.390   1.541  1.00  2.720          C  
ATOM     24  O   MET A   3     -10.424  46.411   2.231  1.00  3.280          O  
ATOM     25  CB  MET A   3     -12.848  45.513   0.861  1.00  4.450          C  
ATOM     26  CG  MET A   3     -13.888  45.612  -0.260  1.00  4.450          C  
ATOM     27  SD  MET A   3     -13.532  46.920  -1.472  1.00  4.450          S  
ATOM     28  CE  MET A   3     -13.806  48.425  -0.532  1.00  4.450          C  
ATOM     29  H   MET A   3     -11.956  43.195   0.053  1.00  3.660          H  
ATOM     30  HA  MET A   3     -11.161  46.010  -0.354  1.00  3.880          H  
ATOM     31 1HB  MET A   3     -13.154  44.702   1.520  1.00  5.340          H  
ATOM     32 2HB  MET A   3     -12.872  46.426   1.450  1.00  5.340          H  
ATOM     33 1HG  MET A   3     -13.930  44.663  -0.791  1.00  5.340          H  
ATOM     34 2HG  MET A   3     -14.869  45.803   0.173  1.00  5.340          H  
ATOM     35 1HE  MET A   3     -13.626  49.289  -1.174  1.00  5.340          H  
ATOM     36 2HE  MET A   3     -14.835  48.449  -0.173  1.00  5.340          H  
ATOM     37 3HE  MET A   3     -13.123  48.463   0.315  1.00  5.340          H  
ATOM     38  N   GLY A   4      -9.654  44.352   1.777  1.00  2.200          N  
ATOM     39  CA  GLY A   4      -8.701  44.380   2.864  1.00  2.240          C  
ATOM     40  C   GLY A   4      -7.411  45.074   2.465  1.00  1.490          C  
ATOM     41  O   GLY A   4      -7.310  45.728   1.420  1.00  1.410          O  
ATOM     42  H   GLY A   4      -9.724  43.527   1.185  1.00  2.640          H  
ATOM     43 1HA  GLY A   4      -9.141  44.889   3.722  1.00  2.690          H  
ATOM     44 2HA  GLY A   4      -8.482  43.359   3.177  1.00  2.690          H  
ATOM     45  N   LYS A   5      -6.428  44.956   3.334  1.00  1.550          N  
ATOM     46  CA  LYS A   5      -5.148  45.589   3.135  1.00  1.430          C  
ATOM     47  C   LYS A   5      -4.189  44.602   2.544  1.00  1.150          C  
ATOM     48  O   LYS A   5      -4.384  43.385   2.675  1.00  1.040          O  
ATOM     49  CB  LYS A   5      -4.622  46.132   4.458  1.00  2.050          C  
ATOM     50  CG  LYS A   5      -5.474  47.245   5.056  1.00  2.050          C  
ATOM     51  CD  LYS A   5      -4.872  47.761   6.359  1.00  2.050          C  
ATOM     52  CE  LYS A   5      -5.712  48.885   6.960  1.00  2.050          C  
ATOM     53  NZ  LYS A   5      -5.135  49.389   8.242  1.00  2.050          N  
ATOM     54  H   LYS A   5      -6.584  44.404   4.165  1.00  1.860          H  
ATOM     55  HA  LYS A   5      -5.263  46.414   2.431  1.00  1.720          H  
ATOM     56 1HB  LYS A   5      -4.556  45.324   5.186  1.00  2.460          H  
ATOM     57 2HB  LYS A   5      -3.615  46.523   4.316  1.00  2.460          H  
ATOM     58 1HG  LYS A   5      -5.539  48.067   4.341  1.00  2.460          H  
ATOM     59 2HG  LYS A   5      -6.482  46.874   5.242  1.00  2.460          H  
ATOM     60 1HD  LYS A   5      -4.809  46.944   7.079  1.00  2.460          H  
ATOM     61 2HD  LYS A   5      -3.862  48.133   6.170  1.00  2.460          H  
ATOM     62 1HE  LYS A   5      -5.766  49.709   6.250  1.00  2.460          H  
ATOM     63 2HE  LYS A   5      -6.720  48.515   7.149  1.00  2.460          H  
ATOM     64 1HZ  LYS A   5      -5.719  50.129   8.606  1.00  2.460          H  
ATOM     65 2HZ  LYS A   5      -5.091  48.635   8.914  1.00  2.460          H  
ATOM     66 3HZ  LYS A   5      -4.205  49.746   8.077  1.00  2.460          H  
ATOM     67  N   ASP A   6      -3.131  45.122   1.933  1.00  1.160          N  
ATOM     68  CA  ASP A   6      -2.116  44.261   1.369  1.00  1.100          C  
ATOM     69  C   ASP A   6      -1.518  43.386   2.439  1.00  1.040          C  
ATOM     70  O   ASP A   6      -1.256  42.217   2.196  1.00  0.920          O  
ATOM     71  CB  ASP A   6      -0.970  45.066   0.760  1.00  1.560          C  
ATOM     72  CG  ASP A   6      -1.315  45.806  -0.511  1.00  1.560          C  
ATOM     73  OD1 ASP A   6      -2.343  45.561  -1.079  1.00  1.560          O  
ATOM     74  OD2 ASP A   6      -0.522  46.616  -0.910  1.00  1.560          O  
ATOM     75  H   ASP A   6      -3.034  46.126   1.849  1.00  1.390          H  
ATOM     76  HA  ASP A   6      -2.570  43.629   0.606  1.00  1.320          H  
ATOM     77 1HB  ASP A   6      -0.611  45.791   1.498  1.00  1.880          H  
ATOM     78 2HB  ASP A   6      -0.134  44.390   0.551  1.00  1.880          H  
ATOM     79  N   GLU A   7      -1.328  43.928   3.637  1.00  1.180          N  
ATOM     80  CA  GLU A   7      -0.712  43.166   4.706  1.00  1.170          C  
ATOM     81  C   GLU A   7      -1.543  41.949   5.079  1.00  1.010          C  
ATOM     82  O   GLU A   7      -0.995  40.886   5.388  1.00  0.920          O  
ATOM     83  CB  GLU A   7      -0.501  44.077   5.916  1.00  1.640          C  
ATOM     84  CG  GLU A   7       0.556  45.183   5.687  1.00  1.640          C  
ATOM     85  CD  GLU A   7       0.041  46.365   4.885  1.00  1.640          C  
ATOM     86  OE1 GLU A   7      -1.129  46.372   4.563  1.00  1.640          O  
ATOM     87  OE2 GLU A   7       0.809  47.243   4.588  1.00  1.640          O  
ATOM     88  H   GLU A   7      -1.576  44.908   3.794  1.00  1.420          H  
ATOM     89  HA  GLU A   7       0.263  42.820   4.358  1.00  1.400          H  
ATOM     90 1HB  GLU A   7      -1.445  44.555   6.182  1.00  1.970          H  
ATOM     91 2HB  GLU A   7      -0.184  43.479   6.770  1.00  1.970          H  
ATOM     92 1HG  GLU A   7       0.906  45.541   6.655  1.00  1.970          H  
ATOM     93 2HG  GLU A   7       1.407  44.744   5.165  1.00  1.970          H  
ATOM     94  N   ALA A   8      -2.866  42.108   5.080  1.00  1.010          N  
ATOM     95  CA  ALA A   8      -3.745  41.009   5.416  1.00  0.940          C  
ATOM     96  C   ALA A   8      -3.616  39.934   4.367  1.00  0.780          C  
ATOM     97  O   ALA A   8      -3.454  38.756   4.685  1.00  0.720          O  
ATOM     98  CB  ALA A   8      -5.182  41.490   5.505  1.00  1.340          C  
ATOM     99  H   ALA A   8      -3.245  43.005   4.811  1.00  1.210          H  
ATOM    100  HA  ALA A   8      -3.436  40.594   6.375  1.00  1.130          H  
ATOM    101 1HB  ALA A   8      -5.829  40.650   5.762  1.00  1.610          H  
ATOM    102 2HB  ALA A   8      -5.259  42.259   6.271  1.00  1.610          H  
ATOM    103 3HB  ALA A   8      -5.483  41.900   4.542  1.00  1.610          H  
ATOM    104  N   LEU A   9      -3.609  40.348   3.104  1.00  0.760          N  
ATOM    105  CA  LEU A   9      -3.488  39.388   2.035  1.00  0.700          C  
ATOM    106  C   LEU A   9      -2.125  38.701   2.039  1.00  0.640          C  
ATOM    107  O   LEU A   9      -2.052  37.495   1.812  1.00  0.610          O  
ATOM    108  CB  LEU A   9      -3.741  40.073   0.708  1.00  1.000          C  
ATOM    109  CG  LEU A   9      -5.156  40.537   0.370  1.00  1.000          C  
ATOM    110  CD1 LEU A   9      -5.071  41.397  -0.871  1.00  1.000          C  
ATOM    111  CD2 LEU A   9      -6.065  39.341   0.088  1.00  1.000          C  
ATOM    112  H   LEU A   9      -3.742  41.345   2.896  1.00  0.910          H  
ATOM    113  HA  LEU A   9      -4.241  38.621   2.189  1.00  0.840          H  
ATOM    114 1HB  LEU A   9      -3.146  40.965   0.700  1.00  1.200          H  
ATOM    115 2HB  LEU A   9      -3.421  39.411  -0.061  1.00  1.200          H  
ATOM    116  HG  LEU A   9      -5.560  41.133   1.194  1.00  1.200          H  
ATOM    117 1HD1 LEU A   9      -6.061  41.746  -1.138  1.00  1.200          H  
ATOM    118 2HD1 LEU A   9      -4.425  42.251  -0.670  1.00  1.200          H  
ATOM    119 3HD1 LEU A   9      -4.657  40.819  -1.692  1.00  1.200          H  
ATOM    120 1HD2 LEU A   9      -7.053  39.703  -0.171  1.00  1.200          H  
ATOM    121 2HD2 LEU A   9      -5.660  38.771  -0.746  1.00  1.200          H  
ATOM    122 3HD2 LEU A   9      -6.140  38.701   0.963  1.00  1.200          H  
ATOM    123  N   GLU A  10      -1.041  39.433   2.312  1.00  0.680          N  
ATOM    124  CA  GLU A  10       0.273  38.801   2.340  1.00  0.680          C  
ATOM    125  C   GLU A  10       0.337  37.765   3.448  1.00  0.620          C  
ATOM    126  O   GLU A  10       0.850  36.660   3.235  1.00  0.580          O  
ATOM    127  CB  GLU A  10       1.387  39.836   2.520  1.00  0.950          C  
ATOM    128  CG  GLU A  10       1.635  40.730   1.307  1.00  0.950          C  
ATOM    129  CD  GLU A  10       2.650  41.793   1.554  1.00  0.950          C  
ATOM    130  OE1 GLU A  10       3.048  41.951   2.682  1.00  0.950          O  
ATOM    131  OE2 GLU A  10       3.040  42.447   0.607  1.00  0.950          O  
ATOM    132  H   GLU A  10      -1.127  40.437   2.469  1.00  0.820          H  
ATOM    133  HA  GLU A  10       0.437  38.287   1.399  1.00  0.820          H  
ATOM    134 1HB  GLU A  10       1.133  40.485   3.361  1.00  1.140          H  
ATOM    135 2HB  GLU A  10       2.319  39.330   2.766  1.00  1.140          H  
ATOM    136 1HG  GLU A  10       1.951  40.113   0.470  1.00  1.140          H  
ATOM    137 2HG  GLU A  10       0.713  41.201   1.044  1.00  1.140          H  
ATOM    138  N   LYS A  11      -0.240  38.079   4.616  1.00  0.650          N  
ATOM    139  CA  LYS A  11      -0.228  37.122   5.703  1.00  0.640          C  
ATOM    140  C   LYS A  11      -1.071  35.917   5.338  1.00  0.580          C  
ATOM    141  O   LYS A  11      -0.619  34.782   5.501  1.00  0.540          O  
ATOM    142  CB  LYS A  11      -0.744  37.741   7.004  1.00  0.900          C  
ATOM    143  CG  LYS A  11      -0.729  36.791   8.249  1.00  0.900          C  
ATOM    144  CD  LYS A  11       0.704  36.393   8.657  1.00  0.900          C  
ATOM    145  CE  LYS A  11       0.775  35.789  10.087  1.00  0.900          C  
ATOM    146  NZ  LYS A  11       0.192  34.397  10.189  1.00  0.900          N  
ATOM    147  H   LYS A  11      -0.631  39.017   4.767  1.00  0.780          H  
ATOM    148  HA  LYS A  11       0.796  36.785   5.851  1.00  0.770          H  
ATOM    149 1HB  LYS A  11      -0.154  38.628   7.239  1.00  1.080          H  
ATOM    150 2HB  LYS A  11      -1.775  38.076   6.851  1.00  1.080          H  
ATOM    151 1HG  LYS A  11      -1.212  37.294   9.084  1.00  1.080          H  
ATOM    152 2HG  LYS A  11      -1.295  35.881   8.023  1.00  1.080          H  
ATOM    153 1HD  LYS A  11       1.067  35.628   7.962  1.00  1.080          H  
ATOM    154 2HD  LYS A  11       1.360  37.258   8.598  1.00  1.080          H  
ATOM    155 1HE  LYS A  11       1.816  35.754  10.399  1.00  1.080          H  
ATOM    156 2HE  LYS A  11       0.226  36.443  10.764  1.00  1.080          H  
ATOM    157 1HZ  LYS A  11       0.266  34.062  11.125  1.00  1.080          H  
ATOM    158 2HZ  LYS A  11      -0.789  34.337   9.903  1.00  1.080          H  
ATOM    159 3HZ  LYS A  11       0.676  33.735   9.570  1.00  1.080          H  
ATOM    160  N   ASP A  12      -2.283  36.144   4.808  1.00  0.590          N  
ATOM    161  CA  ASP A  12      -3.134  35.022   4.468  1.00  0.570          C  
ATOM    162  C   ASP A  12      -2.464  34.147   3.422  1.00  0.470          C  
ATOM    163  O   ASP A  12      -2.536  32.921   3.516  1.00  0.440          O  
ATOM    164  CB  ASP A  12      -4.506  35.472   3.942  1.00  0.810          C  
ATOM    165  CG  ASP A  12      -5.477  36.070   4.984  1.00  0.810          C  
ATOM    166  OD1 ASP A  12      -5.250  35.950   6.161  1.00  0.810          O  
ATOM    167  OD2 ASP A  12      -6.477  36.604   4.562  1.00  0.810          O  
ATOM    168  H   ASP A  12      -2.630  37.100   4.688  1.00  0.710          H  
ATOM    169  HA  ASP A  12      -3.290  34.427   5.367  1.00  0.680          H  
ATOM    170 1HB  ASP A  12      -4.358  36.204   3.143  1.00  0.970          H  
ATOM    171 2HB  ASP A  12      -5.008  34.619   3.517  1.00  0.970          H  
ATOM    172  N   LEU A  13      -1.760  34.745   2.451  1.00  0.440          N  
ATOM    173  CA  LEU A  13      -1.129  33.937   1.424  1.00  0.370          C  
ATOM    174  C   LEU A  13      -0.076  33.056   2.046  1.00  0.350          C  
ATOM    175  O   LEU A  13       0.010  31.869   1.723  1.00  0.330          O  
ATOM    176  CB  LEU A  13      -0.443  34.801   0.346  1.00  0.550          C  
ATOM    177  CG  LEU A  13       0.224  34.049  -0.852  1.00  0.550          C  
ATOM    178  CD1 LEU A  13      -0.826  33.216  -1.600  1.00  0.550          C  
ATOM    179  CD2 LEU A  13       0.819  35.080  -1.809  1.00  0.550          C  
ATOM    180  H   LEU A  13      -1.734  35.766   2.383  1.00  0.530          H  
ATOM    181  HA  LEU A  13      -1.895  33.313   0.975  1.00  0.440          H  
ATOM    182 1HB  LEU A  13      -1.118  35.501  -0.044  1.00  0.660          H  
ATOM    183 2HB  LEU A  13       0.348  35.369   0.844  1.00  0.660          H  
ATOM    184  HG  LEU A  13       1.008  33.382  -0.486  1.00  0.660          H  
ATOM    185 1HD1 LEU A  13      -0.357  32.709  -2.444  1.00  0.660          H  
ATOM    186 2HD1 LEU A  13      -1.262  32.468  -0.951  1.00  0.660          H  
ATOM    187 3HD1 LEU A  13      -1.604  33.869  -1.969  1.00  0.660          H  
ATOM    188 1HD2 LEU A  13       1.287  34.570  -2.657  1.00  0.660          H  
ATOM    189 2HD2 LEU A  13       0.029  35.721  -2.170  1.00  0.660          H  
ATOM    190 3HD2 LEU A  13       1.566  35.675  -1.284  1.00  0.660          H  
ATOM    191  N   ASN A  14       0.741  33.629   2.936  1.00  0.390          N  
ATOM    192  CA  ASN A  14       1.797  32.864   3.568  1.00  0.400          C  
ATOM    193  C   ASN A  14       1.250  31.752   4.457  1.00  0.390          C  
ATOM    194  O   ASN A  14       1.791  30.639   4.460  1.00  0.380          O  
ATOM    195  CB  ASN A  14       2.689  33.787   4.369  1.00  0.560          C  
ATOM    196  CG  ASN A  14       3.565  34.644   3.498  1.00  0.560          C  
ATOM    197  OD1 ASN A  14       3.829  34.329   2.331  1.00  0.560          O  
ATOM    198  ND2 ASN A  14       4.029  35.734   4.047  1.00  0.560          N  
ATOM    199  H   ASN A  14       0.651  34.633   3.134  1.00  0.470          H  
ATOM    200  HA  ASN A  14       2.391  32.393   2.787  1.00  0.480          H  
ATOM    201 1HB  ASN A  14       2.063  34.440   4.983  1.00  0.670          H  
ATOM    202 2HB  ASN A  14       3.313  33.202   5.042  1.00  0.670          H  
ATOM    203 1HD2 ASN A  14       4.614  36.348   3.519  1.00  0.670          H  
ATOM    204 2HD2 ASN A  14       3.794  35.961   4.991  1.00  0.670          H  
ATOM    205  N   ASP A  15       0.153  32.014   5.176  1.00  0.420          N  
ATOM    206  CA  ASP A  15      -0.399  30.981   6.037  1.00  0.440          C  
ATOM    207  C   ASP A  15      -1.020  29.863   5.220  1.00  0.380          C  
ATOM    208  O   ASP A  15      -0.821  28.685   5.532  1.00  0.370          O  
ATOM    209  CB  ASP A  15      -1.447  31.552   6.996  1.00  0.610          C  
ATOM    210  CG  ASP A  15      -0.869  32.421   8.132  1.00  0.610          C  
ATOM    211  OD1 ASP A  15       0.322  32.415   8.382  1.00  0.610          O  
ATOM    212  OD2 ASP A  15      -1.633  33.103   8.791  1.00  0.610          O  
ATOM    213  H   ASP A  15      -0.242  32.961   5.175  1.00  0.500          H  
ATOM    214  HA  ASP A  15       0.413  30.559   6.628  1.00  0.530          H  
ATOM    215 1HB  ASP A  15      -2.144  32.169   6.419  1.00  0.730          H  
ATOM    216 2HB  ASP A  15      -2.023  30.733   7.432  1.00  0.730          H  
ATOM    217  N   VAL A  16      -1.722  30.211   4.137  1.00  0.360          N  
ATOM    218  CA  VAL A  16      -2.336  29.186   3.317  1.00  0.330          C  
ATOM    219  C   VAL A  16      -1.236  28.372   2.651  1.00  0.280          C  
ATOM    220  O   VAL A  16      -1.331  27.149   2.624  1.00  0.280          O  
ATOM    221  CB  VAL A  16      -3.305  29.770   2.270  1.00  0.470          C  
ATOM    222  CG1 VAL A  16      -3.799  28.668   1.341  1.00  0.470          C  
ATOM    223  CG2 VAL A  16      -4.500  30.392   2.958  1.00  0.470          C  
ATOM    224  H   VAL A  16      -1.864  31.200   3.911  1.00  0.430          H  
ATOM    225  HA  VAL A  16      -2.911  28.523   3.967  1.00  0.400          H  
ATOM    226  HB  VAL A  16      -2.777  30.524   1.678  1.00  0.570          H  
ATOM    227 1HG1 VAL A  16      -4.477  29.096   0.617  1.00  0.570          H  
ATOM    228 2HG1 VAL A  16      -2.975  28.197   0.831  1.00  0.570          H  
ATOM    229 3HG1 VAL A  16      -4.324  27.921   1.916  1.00  0.570          H  
ATOM    230 1HG2 VAL A  16      -5.167  30.803   2.210  1.00  0.570          H  
ATOM    231 2HG2 VAL A  16      -5.029  29.629   3.533  1.00  0.570          H  
ATOM    232 3HG2 VAL A  16      -4.185  31.178   3.624  1.00  0.570          H  
ATOM    233  N   SER A  17      -0.200  29.039   2.120  1.00  0.280          N  
ATOM    234  CA  SER A  17       0.906  28.361   1.459  1.00  0.300          C  
ATOM    235  C   SER A  17       1.566  27.355   2.391  1.00  0.300          C  
ATOM    236  O   SER A  17       1.845  26.220   1.980  1.00  0.340          O  
ATOM    237  CB  SER A  17       1.918  29.376   0.975  1.00  0.410          C  
ATOM    238  OG  SER A  17       2.996  28.753   0.336  1.00  0.410          O  
ATOM    239  H   SER A  17      -0.179  30.062   2.144  1.00  0.340          H  
ATOM    240  HA  SER A  17       0.522  27.827   0.600  1.00  0.360          H  
ATOM    241 1HB  SER A  17       1.432  30.071   0.289  1.00  0.490          H  
ATOM    242 2HB  SER A  17       2.278  29.957   1.823  1.00  0.490          H  
ATOM    243  HG  SER A  17       3.573  29.463   0.050  1.00  0.490          H  
ATOM    244  N   LYS A  18       1.816  27.750   3.649  1.00  0.310          N  
ATOM    245  CA  LYS A  18       2.395  26.825   4.608  1.00  0.350          C  
ATOM    246  C   LYS A  18       1.496  25.607   4.780  1.00  0.340          C  
ATOM    247  O   LYS A  18       1.982  24.472   4.738  1.00  0.390          O  
ATOM    248  CB  LYS A  18       2.627  27.504   5.959  1.00  0.470          C  
ATOM    249  CG  LYS A  18       3.264  26.598   7.029  1.00  0.470          C  
ATOM    250  CD  LYS A  18       3.531  27.369   8.322  1.00  0.470          C  
ATOM    251  CE  LYS A  18       4.120  26.467   9.403  1.00  0.470          C  
ATOM    252  NZ  LYS A  18       4.403  27.217  10.663  1.00  0.470          N  
ATOM    253  H   LYS A  18       1.622  28.716   3.934  1.00  0.370          H  
ATOM    254  HA  LYS A  18       3.354  26.483   4.221  1.00  0.420          H  
ATOM    255 1HB  LYS A  18       3.267  28.375   5.818  1.00  0.570          H  
ATOM    256 2HB  LYS A  18       1.670  27.868   6.345  1.00  0.570          H  
ATOM    257 1HG  LYS A  18       2.588  25.771   7.247  1.00  0.570          H  
ATOM    258 2HG  LYS A  18       4.199  26.186   6.650  1.00  0.570          H  
ATOM    259 1HD  LYS A  18       4.228  28.185   8.121  1.00  0.570          H  
ATOM    260 2HD  LYS A  18       2.594  27.796   8.684  1.00  0.570          H  
ATOM    261 1HE  LYS A  18       3.415  25.669   9.622  1.00  0.570          H  
ATOM    262 2HE  LYS A  18       5.047  26.028   9.036  1.00  0.570          H  
ATOM    263 1HZ  LYS A  18       4.790  26.587  11.352  1.00  0.570          H  
ATOM    264 2HZ  LYS A  18       5.068  27.956  10.475  1.00  0.570          H  
ATOM    265 3HZ  LYS A  18       3.547  27.619  11.020  1.00  0.570          H  
ATOM    266  N   GLU A  19       0.187  25.834   4.960  1.00  0.320          N  
ATOM    267  CA  GLU A  19      -0.746  24.731   5.138  1.00  0.330          C  
ATOM    268  C   GLU A  19      -0.787  23.817   3.916  1.00  0.330          C  
ATOM    269  O   GLU A  19      -0.849  22.594   4.075  1.00  0.370          O  
ATOM    270  CB  GLU A  19      -2.140  25.258   5.473  1.00  0.460          C  
ATOM    271  CG  GLU A  19      -2.249  25.876   6.871  1.00  0.460          C  
ATOM    272  CD  GLU A  19      -3.593  26.486   7.138  1.00  0.460          C  
ATOM    273  OE1 GLU A  19      -4.370  26.544   6.226  1.00  0.460          O  
ATOM    274  OE2 GLU A  19      -3.842  26.891   8.248  1.00  0.460          O  
ATOM    275  H   GLU A  19      -0.160  26.801   5.015  1.00  0.380          H  
ATOM    276  HA  GLU A  19      -0.408  24.139   5.984  1.00  0.400          H  
ATOM    277 1HB  GLU A  19      -2.418  26.021   4.748  1.00  0.550          H  
ATOM    278 2HB  GLU A  19      -2.866  24.452   5.400  1.00  0.550          H  
ATOM    279 1HG  GLU A  19      -2.059  25.102   7.612  1.00  0.550          H  
ATOM    280 2HG  GLU A  19      -1.479  26.638   6.981  1.00  0.550          H  
ATOM    281  N   ILE A  20      -0.692  24.384   2.703  1.00  0.320          N  
ATOM    282  CA  ILE A  20      -0.701  23.556   1.501  1.00  0.370          C  
ATOM    283  C   ILE A  20       0.491  22.654   1.525  1.00  0.390          C  
ATOM    284  O   ILE A  20       0.362  21.455   1.287  1.00  0.430          O  
ATOM    285  CB  ILE A  20      -0.580  24.360   0.184  1.00  0.500          C  
ATOM    286  CG1 ILE A  20      -1.797  25.180  -0.023  1.00  0.500          C  
ATOM    287  CG2 ILE A  20      -0.390  23.352  -1.024  1.00  0.500          C  
ATOM    288  CD1 ILE A  20      -1.677  26.238  -1.071  1.00  0.500          C  
ATOM    289  H   ILE A  20      -0.693  25.407   2.643  1.00  0.380          H  
ATOM    290  HA  ILE A  20      -1.607  22.953   1.485  1.00  0.440          H  
ATOM    291  HB  ILE A  20       0.275  25.036   0.241  1.00  0.600          H  
ATOM    292 1HG1 ILE A  20      -2.605  24.520  -0.306  1.00  0.600          H  
ATOM    293 2HG1 ILE A  20      -2.043  25.652   0.905  1.00  0.600          H  
ATOM    294 1HG2 ILE A  20      -0.303  23.892  -1.955  1.00  0.600          H  
ATOM    295 2HG2 ILE A  20       0.513  22.754  -0.901  1.00  0.600          H  
ATOM    296 3HG2 ILE A  20      -1.253  22.685  -1.075  1.00  0.600          H  
ATOM    297 1HD1 ILE A  20      -2.607  26.774  -1.123  1.00  0.600          H  
ATOM    298 2HD1 ILE A  20      -0.895  26.924  -0.810  1.00  0.600          H  
ATOM    299 3HD1 ILE A  20      -1.460  25.805  -2.033  1.00  0.600          H  
ATOM    300  N   ASN A  21       1.667  23.217   1.788  1.00  0.400          N  
ATOM    301  CA  ASN A  21       2.863  22.409   1.772  1.00  0.460          C  
ATOM    302  C   ASN A  21       2.816  21.305   2.816  1.00  0.470          C  
ATOM    303  O   ASN A  21       3.226  20.175   2.534  1.00  0.510          O  
ATOM    304  CB  ASN A  21       4.071  23.290   1.971  1.00  0.620          C  
ATOM    305  CG  ASN A  21       4.375  24.109   0.754  1.00  0.620          C  
ATOM    306  OD1 ASN A  21       3.981  23.770  -0.370  1.00  0.620          O  
ATOM    307  ND2 ASN A  21       5.072  25.192   0.952  1.00  0.620          N  
ATOM    308  H   ASN A  21       1.719  24.228   1.965  1.00  0.480          H  
ATOM    309  HA  ASN A  21       2.937  21.929   0.797  1.00  0.550          H  
ATOM    310 1HB  ASN A  21       3.886  23.966   2.811  1.00  0.740          H  
ATOM    311 2HB  ASN A  21       4.937  22.680   2.221  1.00  0.740          H  
ATOM    312 1HD2 ASN A  21       5.302  25.784   0.180  1.00  0.740          H  
ATOM    313 2HD2 ASN A  21       5.369  25.438   1.873  1.00  0.740          H  
ATOM    314  N   LEU A  22       2.271  21.592   4.000  1.00  0.430          N  
ATOM    315  CA  LEU A  22       2.189  20.570   5.030  1.00  0.460          C  
ATOM    316  C   LEU A  22       1.246  19.438   4.634  1.00  0.450          C  
ATOM    317  O   LEU A  22       1.590  18.256   4.801  1.00  0.490          O  
ATOM    318  CB  LEU A  22       1.691  21.203   6.337  1.00  0.630          C  
ATOM    319  CG  LEU A  22       2.655  22.192   7.055  1.00  0.630          C  
ATOM    320  CD1 LEU A  22       1.889  22.900   8.158  1.00  0.630          C  
ATOM    321  CD2 LEU A  22       3.852  21.448   7.641  1.00  0.630          C  
ATOM    322  H   LEU A  22       1.975  22.554   4.200  1.00  0.520          H  
ATOM    323  HA  LEU A  22       3.178  20.146   5.169  1.00  0.550          H  
ATOM    324 1HB  LEU A  22       0.775  21.751   6.111  1.00  0.760          H  
ATOM    325 2HB  LEU A  22       1.444  20.405   7.033  1.00  0.760          H  
ATOM    326  HG  LEU A  22       3.009  22.935   6.349  1.00  0.760          H  
ATOM    327 1HD1 LEU A  22       2.547  23.600   8.658  1.00  0.760          H  
ATOM    328 2HD1 LEU A  22       1.049  23.440   7.729  1.00  0.760          H  
ATOM    329 3HD1 LEU A  22       1.522  22.170   8.878  1.00  0.760          H  
ATOM    330 1HD2 LEU A  22       4.504  22.162   8.143  1.00  0.760          H  
ATOM    331 2HD2 LEU A  22       3.506  20.705   8.360  1.00  0.760          H  
ATOM    332 3HD2 LEU A  22       4.412  20.954   6.855  1.00  0.760          H  
ATOM    333  N   MET A  23       0.075  19.789   4.080  1.00  0.420          N  
ATOM    334  CA  MET A  23      -0.904  18.791   3.671  1.00  0.440          C  
ATOM    335  C   MET A  23      -0.432  17.992   2.472  1.00  0.480          C  
ATOM    336  O   MET A  23      -0.643  16.780   2.414  1.00  0.520          O  
ATOM    337  CB  MET A  23      -2.246  19.464   3.384  1.00  0.610          C  
ATOM    338  CG  MET A  23      -2.958  19.995   4.638  1.00  0.610          C  
ATOM    339  SD  MET A  23      -3.360  18.683   5.829  1.00  0.610          S  
ATOM    340  CE  MET A  23      -4.766  17.901   5.044  1.00  0.610          C  
ATOM    341  H   MET A  23      -0.154  20.785   3.980  1.00  0.500          H  
ATOM    342  HA  MET A  23      -1.035  18.091   4.492  1.00  0.530          H  
ATOM    343 1HB  MET A  23      -2.080  20.316   2.717  1.00  0.730          H  
ATOM    344 2HB  MET A  23      -2.897  18.772   2.873  1.00  0.730          H  
ATOM    345 1HG  MET A  23      -2.316  20.724   5.132  1.00  0.730          H  
ATOM    346 2HG  MET A  23      -3.883  20.497   4.347  1.00  0.730          H  
ATOM    347 1HE  MET A  23      -5.108  17.060   5.649  1.00  0.730          H  
ATOM    348 2HE  MET A  23      -5.555  18.623   4.966  1.00  0.730          H  
ATOM    349 3HE  MET A  23      -4.502  17.554   4.058  1.00  0.730          H  
ATOM    350  N   LEU A  24       0.217  18.660   1.520  1.00  0.480          N  
ATOM    351  CA  LEU A  24       0.690  18.014   0.316  1.00  0.530          C  
ATOM    352  C   LEU A  24       1.850  17.086   0.617  1.00  0.560          C  
ATOM    353  O   LEU A  24       1.886  15.962   0.110  1.00  0.600          O  
ATOM    354  CB  LEU A  24       1.065  19.072  -0.723  1.00  0.720          C  
ATOM    355  CG  LEU A  24       1.568  18.580  -2.100  1.00  0.720          C  
ATOM    356  CD1 LEU A  24       0.504  17.687  -2.780  1.00  0.720          C  
ATOM    357  CD2 LEU A  24       1.860  19.814  -2.956  1.00  0.720          C  
ATOM    358  H   LEU A  24       0.352  19.668   1.610  1.00  0.580          H  
ATOM    359  HA  LEU A  24      -0.121  17.420  -0.076  1.00  0.640          H  
ATOM    360 1HB  LEU A  24       0.192  19.702  -0.890  1.00  0.870          H  
ATOM    361 2HB  LEU A  24       1.848  19.701  -0.291  1.00  0.870          H  
ATOM    362  HG  LEU A  24       2.480  17.993  -1.977  1.00  0.870          H  
ATOM    363 1HD1 LEU A  24       0.875  17.366  -3.753  1.00  0.870          H  
ATOM    364 2HD1 LEU A  24       0.303  16.807  -2.177  1.00  0.870          H  
ATOM    365 3HD1 LEU A  24      -0.411  18.253  -2.913  1.00  0.870          H  
ATOM    366 1HD2 LEU A  24       2.227  19.502  -3.936  1.00  0.870          H  
ATOM    367 2HD2 LEU A  24       0.948  20.400  -3.080  1.00  0.870          H  
ATOM    368 3HD2 LEU A  24       2.619  20.425  -2.462  1.00  0.870          H  
ATOM    369  N   SER A  25       2.799  17.543   1.441  1.00  0.560          N  
ATOM    370  CA  SER A  25       3.933  16.725   1.821  1.00  0.600          C  
ATOM    371  C   SER A  25       3.451  15.496   2.574  1.00  0.610          C  
ATOM    372  O   SER A  25       3.879  14.374   2.279  1.00  0.640          O  
ATOM    373  CB  SER A  25       4.894  17.519   2.679  1.00  0.820          C  
ATOM    374  OG  SER A  25       5.997  16.741   3.056  1.00  0.820          O  
ATOM    375  H   SER A  25       2.755  18.495   1.809  1.00  0.670          H  
ATOM    376  HA  SER A  25       4.450  16.401   0.918  1.00  0.720          H  
ATOM    377 1HB  SER A  25       5.231  18.396   2.127  1.00  0.990          H  
ATOM    378 2HB  SER A  25       4.372  17.878   3.570  1.00  0.990          H  
ATOM    379  HG  SER A  25       6.559  17.319   3.576  1.00  0.990          H  
ATOM    380  N   THR A  26       2.528  15.699   3.530  1.00  0.570          N  
ATOM    381  CA  THR A  26       1.993  14.604   4.315  1.00  0.580          C  
ATOM    382  C   THR A  26       1.275  13.623   3.405  1.00  0.600          C  
ATOM    383  O   THR A  26       1.465  12.413   3.529  1.00  0.630          O  
ATOM    384  CB  THR A  26       1.044  15.116   5.409  1.00  0.810          C  
ATOM    385  OG1 THR A  26       1.758  15.994   6.292  1.00  0.810          O  
ATOM    386  CG2 THR A  26       0.519  13.932   6.209  1.00  0.810          C  
ATOM    387  H   THR A  26       2.214  16.644   3.756  1.00  0.680          H  
ATOM    388  HA  THR A  26       2.821  14.085   4.795  1.00  0.700          H  
ATOM    389  HB  THR A  26       0.223  15.663   4.956  1.00  0.970          H  
ATOM    390  HG1 THR A  26       1.911  16.850   5.830  1.00  0.970          H  
ATOM    391 1HG2 THR A  26      -0.135  14.302   6.989  1.00  0.970          H  
ATOM    392 2HG2 THR A  26      -0.035  13.256   5.564  1.00  0.970          H  
ATOM    393 3HG2 THR A  26       1.353  13.398   6.658  1.00  0.970          H  
ATOM    394  N   TYR A  27       0.454  14.134   2.491  1.00  0.590          N  
ATOM    395  CA  TYR A  27      -0.253  13.305   1.546  1.00  0.600          C  
ATOM    396  C   TYR A  27       0.703  12.457   0.722  1.00  0.630          C  
ATOM    397  O   TYR A  27       0.492  11.251   0.588  1.00  0.650          O  
ATOM    398  CB  TYR A  27      -1.133  14.172   0.672  1.00  0.840          C  
ATOM    399  CG  TYR A  27      -1.778  13.472  -0.436  1.00  0.840          C  
ATOM    400  CD1 TYR A  27      -2.804  12.575  -0.201  1.00  0.840          C  
ATOM    401  CD2 TYR A  27      -1.369  13.751  -1.713  1.00  0.840          C  
ATOM    402  CE1 TYR A  27      -3.404  11.945  -1.252  1.00  0.840          C  
ATOM    403  CE2 TYR A  27      -1.966  13.136  -2.756  1.00  0.840          C  
ATOM    404  CZ  TYR A  27      -2.978  12.225  -2.538  1.00  0.840          C  
ATOM    405  OH  TYR A  27      -3.572  11.602  -3.617  1.00  0.840          O  
ATOM    406  H   TYR A  27       0.285  15.141   2.455  1.00  0.710          H  
ATOM    407  HA  TYR A  27      -0.896  12.630   2.104  1.00  0.720          H  
ATOM    408 1HB  TYR A  27      -1.892  14.622   1.276  1.00  1.000          H  
ATOM    409 2HB  TYR A  27      -0.537  14.977   0.260  1.00  1.000          H  
ATOM    410  HD1 TYR A  27      -3.126  12.361   0.817  1.00  1.000          H  
ATOM    411  HD2 TYR A  27      -0.566  14.468  -1.885  1.00  1.000          H  
ATOM    412  HE1 TYR A  27      -4.205  11.231  -1.077  1.00  1.000          H  
ATOM    413  HE2 TYR A  27      -1.643  13.355  -3.773  1.00  1.000          H  
ATOM    414  HH  TYR A  27      -4.174  10.921  -3.302  1.00  1.000          H  
ATOM    415  N   ALA A  28       1.738  13.074   0.143  1.00  0.640          N  
ATOM    416  CA  ALA A  28       2.692  12.328  -0.661  1.00  0.670          C  
ATOM    417  C   ALA A  28       3.382  11.232   0.160  1.00  0.680          C  
ATOM    418  O   ALA A  28       3.583  10.110  -0.332  1.00  0.690          O  
ATOM    419  CB  ALA A  28       3.720  13.277  -1.233  1.00  0.930          C  
ATOM    420  H   ALA A  28       1.855  14.087   0.255  1.00  0.770          H  
ATOM    421  HA  ALA A  28       2.148  11.851  -1.473  1.00  0.800          H  
ATOM    422 1HB  ALA A  28       4.421  12.729  -1.858  1.00  1.110          H  
ATOM    423 2HB  ALA A  28       3.213  14.039  -1.827  1.00  1.110          H  
ATOM    424 3HB  ALA A  28       4.257  13.758  -0.411  1.00  1.110          H  
ATOM    425  N   LYS A  29       3.717  11.538   1.424  1.00  0.670          N  
ATOM    426  CA  LYS A  29       4.339  10.558   2.302  1.00  0.670          C  
ATOM    427  C   LYS A  29       3.394   9.380   2.487  1.00  0.650          C  
ATOM    428  O   LYS A  29       3.809   8.221   2.365  1.00  0.660          O  
ATOM    429  CB  LYS A  29       4.688  11.181   3.658  1.00  0.940          C  
ATOM    430  CG  LYS A  29       5.405  10.245   4.651  1.00  0.940          C  
ATOM    431  CD  LYS A  29       5.724  10.990   5.960  1.00  0.940          C  
ATOM    432  CE  LYS A  29       6.578  10.157   6.930  1.00  0.940          C  
ATOM    433  NZ  LYS A  29       5.855   8.947   7.458  1.00  0.940          N  
ATOM    434  H   LYS A  29       3.585  12.499   1.762  1.00  0.800          H  
ATOM    435  HA  LYS A  29       5.251  10.194   1.831  1.00  0.800          H  
ATOM    436 1HB  LYS A  29       5.312  12.062   3.497  1.00  1.130          H  
ATOM    437 2HB  LYS A  29       3.774  11.522   4.138  1.00  1.130          H  
ATOM    438 1HG  LYS A  29       4.763   9.386   4.870  1.00  1.130          H  
ATOM    439 2HG  LYS A  29       6.330   9.881   4.206  1.00  1.130          H  
ATOM    440 1HD  LYS A  29       6.255  11.915   5.727  1.00  1.130          H  
ATOM    441 2HD  LYS A  29       4.787  11.250   6.454  1.00  1.130          H  
ATOM    442 1HE  LYS A  29       7.481   9.830   6.418  1.00  1.130          H  
ATOM    443 2HE  LYS A  29       6.859  10.788   7.772  1.00  1.130          H  
ATOM    444 1HZ  LYS A  29       6.448   8.438   8.089  1.00  1.130          H  
ATOM    445 2HZ  LYS A  29       5.019   9.219   7.946  1.00  1.130          H  
ATOM    446 3HZ  LYS A  29       5.591   8.312   6.691  1.00  1.130          H  
ATOM    447  N   LEU A  30       2.121   9.683   2.765  1.00  0.650          N  
ATOM    448  CA  LEU A  30       1.121   8.657   2.964  1.00  0.660          C  
ATOM    449  C   LEU A  30       0.926   7.823   1.718  1.00  0.700          C  
ATOM    450  O   LEU A  30       0.768   6.611   1.832  1.00  0.710          O  
ATOM    451  CB  LEU A  30      -0.219   9.289   3.354  1.00  0.920          C  
ATOM    452  CG  LEU A  30      -0.305   9.934   4.746  1.00  0.920          C  
ATOM    453  CD1 LEU A  30      -1.584  10.721   4.828  1.00  0.920          C  
ATOM    454  CD2 LEU A  30      -0.281   8.863   5.831  1.00  0.920          C  
ATOM    455  H   LEU A  30       1.858  10.668   2.878  1.00  0.780          H  
ATOM    456  HA  LEU A  30       1.468   7.996   3.755  1.00  0.790          H  
ATOM    457 1HB  LEU A  30      -0.452  10.060   2.624  1.00  1.100          H  
ATOM    458 2HB  LEU A  30      -0.992   8.524   3.290  1.00  1.100          H  
ATOM    459  HG  LEU A  30       0.532  10.607   4.894  1.00  1.100          H  
ATOM    460 1HD1 LEU A  30      -1.650  11.188   5.807  1.00  1.100          H  
ATOM    461 2HD1 LEU A  30      -1.585  11.492   4.061  1.00  1.100          H  
ATOM    462 3HD1 LEU A  30      -2.434  10.063   4.680  1.00  1.100          H  
ATOM    463 1HD2 LEU A  30      -0.354   9.343   6.806  1.00  1.100          H  
ATOM    464 2HD2 LEU A  30      -1.123   8.186   5.696  1.00  1.100          H  
ATOM    465 3HD2 LEU A  30       0.647   8.292   5.790  1.00  1.100          H  
ATOM    466  N   LEU A  31       0.947   8.432   0.527  1.00  0.740          N  
ATOM    467  CA  LEU A  31       0.756   7.628  -0.671  1.00  0.790          C  
ATOM    468  C   LEU A  31       1.858   6.602  -0.818  1.00  0.760          C  
ATOM    469  O   LEU A  31       1.583   5.446  -1.160  1.00  0.770          O  
ATOM    470  CB  LEU A  31       0.774   8.474  -1.943  1.00  1.090          C  
ATOM    471  CG  LEU A  31      -0.378   9.432  -2.209  1.00  1.090          C  
ATOM    472  CD1 LEU A  31      -0.006  10.224  -3.447  1.00  1.090          C  
ATOM    473  CD2 LEU A  31      -1.696   8.666  -2.395  1.00  1.090          C  
ATOM    474  H   LEU A  31       1.023   9.453   0.480  1.00  0.890          H  
ATOM    475  HA  LEU A  31      -0.188   7.099  -0.583  1.00  0.950          H  
ATOM    476 1HB  LEU A  31       1.681   9.078  -1.917  1.00  1.300          H  
ATOM    477 2HB  LEU A  31       0.846   7.803  -2.795  1.00  1.300          H  
ATOM    478  HG  LEU A  31      -0.492  10.127  -1.382  1.00  1.300          H  
ATOM    479 1HD1 LEU A  31      -0.775  10.919  -3.689  1.00  1.300          H  
ATOM    480 2HD1 LEU A  31       0.922  10.762  -3.271  1.00  1.300          H  
ATOM    481 3HD1 LEU A  31       0.125   9.543  -4.284  1.00  1.300          H  
ATOM    482 1HD2 LEU A  31      -2.495   9.363  -2.602  1.00  1.300          H  
ATOM    483 2HD2 LEU A  31      -1.603   7.971  -3.226  1.00  1.300          H  
ATOM    484 3HD2 LEU A  31      -1.951   8.115  -1.490  1.00  1.300          H  
ATOM    485  N   SER A  32       3.099   7.006  -0.533  1.00  0.740          N  
ATOM    486  CA  SER A  32       4.223   6.086  -0.623  1.00  0.740          C  
ATOM    487  C   SER A  32       4.053   4.932   0.361  1.00  0.650          C  
ATOM    488  O   SER A  32       4.224   3.755   0.000  1.00  0.640          O  
ATOM    489  CB  SER A  32       5.523   6.812  -0.348  1.00  1.040          C  
ATOM    490  OG  SER A  32       6.617   5.939  -0.435  1.00  1.040          O  
ATOM    491  H   SER A  32       3.264   7.995  -0.305  1.00  0.890          H  
ATOM    492  HA  SER A  32       4.256   5.677  -1.632  1.00  0.890          H  
ATOM    493 1HB  SER A  32       5.639   7.627  -1.062  1.00  1.240          H  
ATOM    494 2HB  SER A  32       5.485   7.256   0.646  1.00  1.240          H  
ATOM    495  HG  SER A  32       7.392   6.472  -0.248  1.00  1.240          H  
ATOM    496  N   GLU A  33       3.692   5.263   1.609  1.00  0.600          N  
ATOM    497  CA  GLU A  33       3.506   4.236   2.619  1.00  0.580          C  
ATOM    498  C   GLU A  33       2.374   3.291   2.250  1.00  0.560          C  
ATOM    499  O   GLU A  33       2.504   2.076   2.418  1.00  0.550          O  
ATOM    500  CB  GLU A  33       3.187   4.867   3.977  1.00  0.820          C  
ATOM    501  CG  GLU A  33       4.337   5.613   4.630  1.00  0.820          C  
ATOM    502  CD  GLU A  33       3.929   6.291   5.911  1.00  0.820          C  
ATOM    503  OE1 GLU A  33       2.762   6.276   6.221  1.00  0.820          O  
ATOM    504  OE2 GLU A  33       4.794   6.825   6.587  1.00  0.820          O  
ATOM    505  H   GLU A  33       3.582   6.254   1.857  1.00  0.720          H  
ATOM    506  HA  GLU A  33       4.426   3.659   2.699  1.00  0.700          H  
ATOM    507 1HB  GLU A  33       2.363   5.573   3.854  1.00  0.980          H  
ATOM    508 2HB  GLU A  33       2.852   4.094   4.666  1.00  0.980          H  
ATOM    509 1HG  GLU A  33       5.139   4.909   4.840  1.00  0.980          H  
ATOM    510 2HG  GLU A  33       4.718   6.358   3.933  1.00  0.980          H  
ATOM    511  N   ARG A  34       1.270   3.833   1.725  1.00  0.610          N  
ATOM    512  CA  ARG A  34       0.147   3.000   1.358  1.00  0.660          C  
ATOM    513  C   ARG A  34       0.538   2.061   0.244  1.00  0.620          C  
ATOM    514  O   ARG A  34       0.211   0.881   0.293  1.00  0.630          O  
ATOM    515  CB  ARG A  34      -1.043   3.839   0.925  1.00  0.900          C  
ATOM    516  CG  ARG A  34      -1.715   4.687   2.028  1.00  0.900          C  
ATOM    517  CD  ARG A  34      -2.526   3.901   2.991  1.00  0.900          C  
ATOM    518  NE  ARG A  34      -3.234   4.796   3.914  1.00  0.900          N  
ATOM    519  CZ  ARG A  34      -4.024   4.416   4.938  1.00  0.900          C  
ATOM    520  NH1 ARG A  34      -4.246   3.141   5.179  1.00  0.900          N  
ATOM    521  NH2 ARG A  34      -4.571   5.347   5.701  1.00  0.900          N  
ATOM    522  H   ARG A  34       1.203   4.848   1.627  1.00  0.730          H  
ATOM    523  HA  ARG A  34      -0.138   2.406   2.223  1.00  0.790          H  
ATOM    524 1HB  ARG A  34      -0.721   4.529   0.145  1.00  1.080          H  
ATOM    525 2HB  ARG A  34      -1.794   3.187   0.491  1.00  1.080          H  
ATOM    526 1HG  ARG A  34      -0.949   5.158   2.624  1.00  1.080          H  
ATOM    527 2HG  ARG A  34      -2.338   5.457   1.574  1.00  1.080          H  
ATOM    528 1HD  ARG A  34      -3.251   3.289   2.465  1.00  1.080          H  
ATOM    529 2HD  ARG A  34      -1.867   3.264   3.577  1.00  1.080          H  
ATOM    530  HE  ARG A  34      -3.103   5.794   3.778  1.00  1.080          H  
ATOM    531 1HH1 ARG A  34      -3.828   2.434   4.598  1.00  1.080          H  
ATOM    532 2HH1 ARG A  34      -4.835   2.866   5.953  1.00  1.080          H  
ATOM    533 1HH2 ARG A  34      -4.373   6.321   5.512  1.00  1.080          H  
ATOM    534 2HH2 ARG A  34      -5.166   5.087   6.478  1.00  1.080          H  
ATOM    535  N   ALA A  35       1.301   2.541  -0.741  1.00  0.630          N  
ATOM    536  CA  ALA A  35       1.702   1.662  -1.823  1.00  0.660          C  
ATOM    537  C   ALA A  35       2.510   0.484  -1.296  1.00  0.600          C  
ATOM    538  O   ALA A  35       2.295  -0.658  -1.719  1.00  0.620          O  
ATOM    539  CB  ALA A  35       2.522   2.435  -2.835  1.00  0.910          C  
ATOM    540  H   ALA A  35       1.539   3.538  -0.773  1.00  0.760          H  
ATOM    541  HA  ALA A  35       0.802   1.276  -2.299  1.00  0.790          H  
ATOM    542 1HB  ALA A  35       2.805   1.780  -3.655  1.00  1.090          H  
ATOM    543 2HB  ALA A  35       1.930   3.267  -3.216  1.00  1.090          H  
ATOM    544 3HB  ALA A  35       3.419   2.823  -2.349  1.00  1.090          H  
ATOM    545  N   ALA A  36       3.421   0.750  -0.347  1.00  0.560          N  
ATOM    546  CA  ALA A  36       4.234  -0.311   0.232  1.00  0.580          C  
ATOM    547  C   ALA A  36       3.373  -1.343   0.956  1.00  0.560          C  
ATOM    548  O   ALA A  36       3.612  -2.556   0.849  1.00  0.590          O  
ATOM    549  CB  ALA A  36       5.241   0.288   1.195  1.00  0.800          C  
ATOM    550  H   ALA A  36       3.587   1.730  -0.078  1.00  0.670          H  
ATOM    551  HA  ALA A  36       4.759  -0.814  -0.577  1.00  0.700          H  
ATOM    552 1HB  ALA A  36       5.866  -0.500   1.607  1.00  0.960          H  
ATOM    553 2HB  ALA A  36       5.862   1.010   0.662  1.00  0.960          H  
ATOM    554 3HB  ALA A  36       4.712   0.793   2.001  1.00  0.960          H  
ATOM    555  N   VAL A  37       2.367  -0.854   1.687  1.00  0.540          N  
ATOM    556  CA  VAL A  37       1.473  -1.717   2.436  1.00  0.570          C  
ATOM    557  C   VAL A  37       0.580  -2.528   1.519  1.00  0.590          C  
ATOM    558  O   VAL A  37       0.496  -3.748   1.678  1.00  0.590          O  
ATOM    559  CB  VAL A  37       0.630  -0.891   3.431  1.00  0.790          C  
ATOM    560  CG1 VAL A  37      -0.446  -1.758   4.099  1.00  0.790          C  
ATOM    561  CG2 VAL A  37       1.555  -0.322   4.499  1.00  0.790          C  
ATOM    562  H   VAL A  37       2.273   0.166   1.760  1.00  0.650          H  
ATOM    563  HA  VAL A  37       2.084  -2.409   3.014  1.00  0.680          H  
ATOM    564  HB  VAL A  37       0.136  -0.081   2.894  1.00  0.940          H  
ATOM    565 1HG1 VAL A  37      -1.019  -1.150   4.796  1.00  0.940          H  
ATOM    566 2HG1 VAL A  37      -1.125  -2.169   3.351  1.00  0.940          H  
ATOM    567 3HG1 VAL A  37       0.041  -2.565   4.634  1.00  0.940          H  
ATOM    568 1HG2 VAL A  37       0.979   0.278   5.201  1.00  0.940          H  
ATOM    569 2HG2 VAL A  37       2.039  -1.140   5.030  1.00  0.940          H  
ATOM    570 3HG2 VAL A  37       2.313   0.297   4.040  1.00  0.940          H  
ATOM    571  N   ASP A  38      -0.063  -1.884   0.544  1.00  0.640          N  
ATOM    572  CA  ASP A  38      -0.929  -2.619  -0.351  1.00  0.700          C  
ATOM    573  C   ASP A  38      -0.139  -3.676  -1.076  1.00  0.640          C  
ATOM    574  O   ASP A  38      -0.590  -4.812  -1.166  1.00  0.620          O  
ATOM    575  CB  ASP A  38      -1.595  -1.703  -1.383  1.00  0.960          C  
ATOM    576  CG  ASP A  38      -2.719  -0.810  -0.836  1.00  0.960          C  
ATOM    577  OD1 ASP A  38      -3.204  -1.053   0.242  1.00  0.960          O  
ATOM    578  OD2 ASP A  38      -3.106   0.093  -1.535  1.00  0.960          O  
ATOM    579  H   ASP A  38       0.042  -0.877   0.448  1.00  0.770          H  
ATOM    580  HA  ASP A  38      -1.705  -3.107   0.238  1.00  0.840          H  
ATOM    581 1HB  ASP A  38      -0.827  -1.049  -1.809  1.00  1.150          H  
ATOM    582 2HB  ASP A  38      -1.992  -2.305  -2.197  1.00  1.150          H  
ATOM    583  N   ALA A  39       1.073  -3.350  -1.540  1.00  0.640          N  
ATOM    584  CA  ALA A  39       1.866  -4.343  -2.241  1.00  0.640          C  
ATOM    585  C   ALA A  39       2.157  -5.539  -1.346  1.00  0.590          C  
ATOM    586  O   ALA A  39       2.021  -6.680  -1.791  1.00  0.620          O  
ATOM    587  CB  ALA A  39       3.159  -3.725  -2.721  1.00  0.900          C  
ATOM    588  H   ALA A  39       1.422  -2.390  -1.460  1.00  0.770          H  
ATOM    589  HA  ALA A  39       1.295  -4.691  -3.099  1.00  0.770          H  
ATOM    590 1HB  ALA A  39       3.740  -4.469  -3.265  1.00  1.080          H  
ATOM    591 2HB  ALA A  39       2.936  -2.882  -3.375  1.00  1.080          H  
ATOM    592 3HB  ALA A  39       3.728  -3.372  -1.860  1.00  1.080          H  
ATOM    593  N   SER A  40       2.476  -5.291  -0.068  1.00  0.550          N  
ATOM    594  CA  SER A  40       2.747  -6.380   0.858  1.00  0.540          C  
ATOM    595  C   SER A  40       1.534  -7.289   1.003  1.00  0.530          C  
ATOM    596  O   SER A  40       1.656  -8.517   0.896  1.00  0.550          O  
ATOM    597  CB  SER A  40       3.146  -5.827   2.210  1.00  0.760          C  
ATOM    598  OG  SER A  40       3.405  -6.856   3.125  1.00  0.760          O  
ATOM    599  H   SER A  40       2.623  -4.326   0.250  1.00  0.660          H  
ATOM    600  HA  SER A  40       3.573  -6.970   0.461  1.00  0.650          H  
ATOM    601 1HB  SER A  40       4.030  -5.200   2.097  1.00  0.910          H  
ATOM    602 2HB  SER A  40       2.350  -5.194   2.593  1.00  0.910          H  
ATOM    603  HG  SER A  40       3.680  -6.421   3.934  1.00  0.910          H  
ATOM    604  N   TYR A  41       0.352  -6.693   1.210  1.00  0.530          N  
ATOM    605  CA  TYR A  41      -0.863  -7.487   1.343  1.00  0.540          C  
ATOM    606  C   TYR A  41      -1.190  -8.240   0.076  1.00  0.560          C  
ATOM    607  O   TYR A  41      -1.550  -9.411   0.135  1.00  0.550          O  
ATOM    608  CB  TYR A  41      -2.055  -6.623   1.751  1.00  0.750          C  
ATOM    609  CG  TYR A  41      -2.150  -6.383   3.230  1.00  0.750          C  
ATOM    610  CD1 TYR A  41      -1.532  -5.314   3.796  1.00  0.750          C  
ATOM    611  CD2 TYR A  41      -2.872  -7.256   4.022  1.00  0.750          C  
ATOM    612  CE1 TYR A  41      -1.594  -5.116   5.143  1.00  0.750          C  
ATOM    613  CE2 TYR A  41      -2.940  -7.056   5.373  1.00  0.750          C  
ATOM    614  CZ  TYR A  41      -2.291  -5.985   5.932  1.00  0.750          C  
ATOM    615  OH  TYR A  41      -2.328  -5.765   7.282  1.00  0.750          O  
ATOM    616  H   TYR A  41       0.326  -5.670   1.292  1.00  0.640          H  
ATOM    617  HA  TYR A  41      -0.697  -8.224   2.126  1.00  0.650          H  
ATOM    618 1HB  TYR A  41      -1.975  -5.656   1.250  1.00  0.900          H  
ATOM    619 2HB  TYR A  41      -2.967  -7.099   1.416  1.00  0.900          H  
ATOM    620  HD1 TYR A  41      -0.982  -4.632   3.186  1.00  0.900          H  
ATOM    621  HD2 TYR A  41      -3.379  -8.114   3.573  1.00  0.900          H  
ATOM    622  HE1 TYR A  41      -1.090  -4.270   5.596  1.00  0.900          H  
ATOM    623  HE2 TYR A  41      -3.494  -7.749   5.998  1.00  0.900          H  
ATOM    624  HH  TYR A  41      -1.813  -4.981   7.494  1.00  0.900          H  
ATOM    625  N   ILE A  42      -1.034  -7.609  -1.077  1.00  0.590          N  
ATOM    626  CA  ILE A  42      -1.362  -8.267  -2.323  1.00  0.640          C  
ATOM    627  C   ILE A  42      -0.475  -9.481  -2.518  1.00  0.600          C  
ATOM    628  O   ILE A  42      -0.976 -10.549  -2.881  1.00  0.600          O  
ATOM    629  CB  ILE A  42      -1.229  -7.294  -3.506  1.00  0.880          C  
ATOM    630  CG1 ILE A  42      -2.332  -6.207  -3.385  1.00  0.880          C  
ATOM    631  CG2 ILE A  42      -1.349  -8.072  -4.850  1.00  0.880          C  
ATOM    632  CD1 ILE A  42      -2.113  -4.994  -4.263  1.00  0.880          C  
ATOM    633  H   ILE A  42      -0.725  -6.634  -1.081  1.00  0.710          H  
ATOM    634  HA  ILE A  42      -2.397  -8.601  -2.272  1.00  0.770          H  
ATOM    635  HB  ILE A  42      -0.261  -6.792  -3.454  1.00  1.050          H  
ATOM    636 1HG1 ILE A  42      -3.290  -6.653  -3.651  1.00  1.050          H  
ATOM    637 2HG1 ILE A  42      -2.392  -5.885  -2.356  1.00  1.050          H  
ATOM    638 1HG2 ILE A  42      -1.253  -7.391  -5.686  1.00  1.050          H  
ATOM    639 2HG2 ILE A  42      -0.560  -8.821  -4.924  1.00  1.050          H  
ATOM    640 3HG2 ILE A  42      -2.320  -8.569  -4.896  1.00  1.050          H  
ATOM    641 1HD1 ILE A  42      -2.921  -4.291  -4.115  1.00  1.050          H  
ATOM    642 2HD1 ILE A  42      -1.169  -4.521  -3.988  1.00  1.050          H  
ATOM    643 3HD1 ILE A  42      -2.082  -5.281  -5.307  1.00  1.050          H  
ATOM    644  N   ASP A  43       0.841  -9.336  -2.305  1.00  0.600          N  
ATOM    645  CA  ASP A  43       1.721 -10.481  -2.470  1.00  0.610          C  
ATOM    646  C   ASP A  43       1.377 -11.607  -1.509  1.00  0.580          C  
ATOM    647  O   ASP A  43       1.352 -12.770  -1.918  1.00  0.580          O  
ATOM    648  CB  ASP A  43       3.192 -10.102  -2.256  1.00  0.850          C  
ATOM    649  CG  ASP A  43       3.846  -9.302  -3.402  1.00  0.850          C  
ATOM    650  OD1 ASP A  43       3.309  -9.254  -4.485  1.00  0.850          O  
ATOM    651  OD2 ASP A  43       4.909  -8.773  -3.174  1.00  0.850          O  
ATOM    652  H   ASP A  43       1.225  -8.423  -2.035  1.00  0.720          H  
ATOM    653  HA  ASP A  43       1.606 -10.854  -3.487  1.00  0.730          H  
ATOM    654 1HB  ASP A  43       3.260  -9.498  -1.342  1.00  1.020          H  
ATOM    655 2HB  ASP A  43       3.773 -11.006  -2.084  1.00  1.020          H  
ATOM    656  N   GLU A  44       1.067 -11.293  -0.243  1.00  0.560          N  
ATOM    657  CA  GLU A  44       0.748 -12.372   0.684  1.00  0.560          C  
ATOM    658  C   GLU A  44      -0.567 -13.045   0.332  1.00  0.540          C  
ATOM    659  O   GLU A  44      -0.667 -14.271   0.377  1.00  0.540          O  
ATOM    660  CB  GLU A  44       0.693 -11.849   2.112  1.00  0.780          C  
ATOM    661  CG  GLU A  44       2.050 -11.444   2.682  1.00  0.780          C  
ATOM    662  CD  GLU A  44       2.997 -12.589   2.830  1.00  0.780          C  
ATOM    663  OE1 GLU A  44       2.667 -13.542   3.494  1.00  0.780          O  
ATOM    664  OE2 GLU A  44       4.045 -12.522   2.242  1.00  0.780          O  
ATOM    665  H   GLU A  44       1.115 -10.322   0.087  1.00  0.670          H  
ATOM    666  HA  GLU A  44       1.540 -13.119   0.622  1.00  0.670          H  
ATOM    667 1HB  GLU A  44       0.051 -10.966   2.129  1.00  0.940          H  
ATOM    668 2HB  GLU A  44       0.247 -12.600   2.764  1.00  0.940          H  
ATOM    669 1HG  GLU A  44       2.499 -10.710   2.014  1.00  0.940          H  
ATOM    670 2HG  GLU A  44       1.910 -10.967   3.648  1.00  0.940          H  
ATOM    671  N   ILE A  45      -1.561 -12.263  -0.081  1.00  0.520          N  
ATOM    672  CA  ILE A  45      -2.862 -12.809  -0.426  1.00  0.510          C  
ATOM    673  C   ILE A  45      -2.721 -13.712  -1.634  1.00  0.510          C  
ATOM    674  O   ILE A  45      -3.296 -14.802  -1.660  1.00  0.500          O  
ATOM    675  CB  ILE A  45      -3.879 -11.682  -0.699  1.00  0.720          C  
ATOM    676  CG1 ILE A  45      -4.155 -10.926   0.627  1.00  0.720          C  
ATOM    677  CG2 ILE A  45      -5.209 -12.291  -1.261  1.00  0.720          C  
ATOM    678  CD1 ILE A  45      -4.839  -9.581   0.465  1.00  0.720          C  
ATOM    679  H   ILE A  45      -1.425 -11.249  -0.110  1.00  0.620          H  
ATOM    680  HA  ILE A  45      -3.223 -13.403   0.410  1.00  0.610          H  
ATOM    681  HB  ILE A  45      -3.455 -10.972  -1.413  1.00  0.860          H  
ATOM    682 1HG1 ILE A  45      -4.793 -11.551   1.249  1.00  0.860          H  
ATOM    683 2HG1 ILE A  45      -3.220 -10.778   1.148  1.00  0.860          H  
ATOM    684 1HG2 ILE A  45      -5.922 -11.504  -1.450  1.00  0.860          H  
ATOM    685 2HG2 ILE A  45      -5.017 -12.816  -2.196  1.00  0.860          H  
ATOM    686 3HG2 ILE A  45      -5.625 -12.989  -0.536  1.00  0.860          H  
ATOM    687 1HD1 ILE A  45      -4.979  -9.147   1.443  1.00  0.860          H  
ATOM    688 2HD1 ILE A  45      -4.209  -8.922  -0.132  1.00  0.860          H  
ATOM    689 3HD1 ILE A  45      -5.795  -9.692  -0.021  1.00  0.860          H  
ATOM    690  N   ASP A  46      -1.996 -13.248  -2.659  1.00  0.530          N  
ATOM    691  CA  ASP A  46      -1.819 -14.017  -3.877  1.00  0.560          C  
ATOM    692  C   ASP A  46      -1.037 -15.302  -3.625  1.00  0.560          C  
ATOM    693  O   ASP A  46      -1.444 -16.366  -4.106  1.00  0.570          O  
ATOM    694  CB  ASP A  46      -1.117 -13.154  -4.940  1.00  0.770          C  
ATOM    695  CG  ASP A  46      -1.077 -13.774  -6.365  1.00  0.770          C  
ATOM    696  OD1 ASP A  46      -2.134 -14.025  -6.895  1.00  0.770          O  
ATOM    697  OD2 ASP A  46      -0.005 -13.953  -6.917  1.00  0.770          O  
ATOM    698  H   ASP A  46      -1.565 -12.320  -2.604  1.00  0.640          H  
ATOM    699  HA  ASP A  46      -2.804 -14.284  -4.256  1.00  0.670          H  
ATOM    700 1HB  ASP A  46      -1.617 -12.186  -4.994  1.00  0.930          H  
ATOM    701 2HB  ASP A  46      -0.090 -12.956  -4.611  1.00  0.930          H  
ATOM    702  N   GLU A  47       0.061 -15.246  -2.853  1.00  0.580          N  
ATOM    703  CA  GLU A  47       0.804 -16.475  -2.635  1.00  0.620          C  
ATOM    704  C   GLU A  47      -0.007 -17.466  -1.810  1.00  0.590          C  
ATOM    705  O   GLU A  47      -0.008 -18.662  -2.118  1.00  0.610          O  
ATOM    706  CB  GLU A  47       2.152 -16.200  -1.959  1.00  0.850          C  
ATOM    707  CG  GLU A  47       3.184 -15.476  -2.845  1.00  0.850          C  
ATOM    708  CD  GLU A  47       3.541 -16.257  -4.078  1.00  0.850          C  
ATOM    709  OE1 GLU A  47       3.761 -17.437  -3.973  1.00  0.850          O  
ATOM    710  OE2 GLU A  47       3.583 -15.669  -5.144  1.00  0.850          O  
ATOM    711  H   GLU A  47       0.398 -14.360  -2.463  1.00  0.700          H  
ATOM    712  HA  GLU A  47       1.003 -16.931  -3.601  1.00  0.740          H  
ATOM    713 1HB  GLU A  47       1.985 -15.577  -1.074  1.00  1.020          H  
ATOM    714 2HB  GLU A  47       2.590 -17.137  -1.622  1.00  1.020          H  
ATOM    715 1HG  GLU A  47       2.770 -14.517  -3.152  1.00  1.020          H  
ATOM    716 2HG  GLU A  47       4.082 -15.283  -2.262  1.00  1.020          H  
ATOM    717  N   LEU A  48      -0.745 -16.981  -0.799  1.00  0.580          N  
ATOM    718  CA  LEU A  48      -1.571 -17.861   0.014  1.00  0.600          C  
ATOM    719  C   LEU A  48      -2.670 -18.481  -0.830  1.00  0.560          C  
ATOM    720  O   LEU A  48      -2.965 -19.667  -0.694  1.00  0.590          O  
ATOM    721  CB  LEU A  48      -2.206 -17.074   1.159  1.00  0.830          C  
ATOM    722  CG  LEU A  48      -1.326 -16.586   2.308  1.00  0.830          C  
ATOM    723  CD1 LEU A  48      -2.126 -15.558   3.127  1.00  0.830          C  
ATOM    724  CD2 LEU A  48      -0.970 -17.768   3.209  1.00  0.830          C  
ATOM    725  H   LEU A  48      -0.708 -15.985  -0.560  1.00  0.700          H  
ATOM    726  HA  LEU A  48      -0.948 -18.660   0.407  1.00  0.720          H  
ATOM    727 1HB  LEU A  48      -2.709 -16.204   0.737  1.00  1.000          H  
ATOM    728 2HB  LEU A  48      -2.929 -17.714   1.606  1.00  1.000          H  
ATOM    729  HG  LEU A  48      -0.420 -16.127   1.926  1.00  1.000          H  
ATOM    730 1HD1 LEU A  48      -1.520 -15.204   3.961  1.00  1.000          H  
ATOM    731 2HD1 LEU A  48      -2.393 -14.712   2.493  1.00  1.000          H  
ATOM    732 3HD1 LEU A  48      -3.018 -16.026   3.502  1.00  1.000          H  
ATOM    733 1HD2 LEU A  48      -0.360 -17.418   4.044  1.00  1.000          H  
ATOM    734 2HD2 LEU A  48      -1.883 -18.220   3.606  1.00  1.000          H  
ATOM    735 3HD2 LEU A  48      -0.412 -18.516   2.652  1.00  1.000          H  
ATOM    736  N   PHE A  49      -3.272 -17.688  -1.715  1.00  0.530          N  
ATOM    737  CA  PHE A  49      -4.317 -18.161  -2.599  1.00  0.530          C  
ATOM    738  C   PHE A  49      -3.811 -19.306  -3.449  1.00  0.550          C  
ATOM    739  O   PHE A  49      -4.446 -20.363  -3.513  1.00  0.560          O  
ATOM    740  CB  PHE A  49      -4.828 -16.999  -3.437  1.00  0.740          C  
ATOM    741  CG  PHE A  49      -5.826 -17.336  -4.460  1.00  0.740          C  
ATOM    742  CD1 PHE A  49      -7.131 -17.620  -4.106  1.00  0.740          C  
ATOM    743  CD2 PHE A  49      -5.477 -17.330  -5.802  1.00  0.740          C  
ATOM    744  CE1 PHE A  49      -8.070 -17.905  -5.072  1.00  0.740          C  
ATOM    745  CE2 PHE A  49      -6.412 -17.608  -6.769  1.00  0.740          C  
ATOM    746  CZ  PHE A  49      -7.713 -17.897  -6.403  1.00  0.740          C  
ATOM    747  H   PHE A  49      -3.027 -16.695  -1.760  1.00  0.640          H  
ATOM    748  HA  PHE A  49      -5.141 -18.533  -2.007  1.00  0.640          H  
ATOM    749 1HB  PHE A  49      -5.258 -16.249  -2.774  1.00  0.890          H  
ATOM    750 2HB  PHE A  49      -3.988 -16.527  -3.934  1.00  0.890          H  
ATOM    751  HD1 PHE A  49      -7.412 -17.619  -3.052  1.00  0.890          H  
ATOM    752  HD2 PHE A  49      -4.446 -17.094  -6.085  1.00  0.890          H  
ATOM    753  HE1 PHE A  49      -9.096 -18.132  -4.784  1.00  0.890          H  
ATOM    754  HE2 PHE A  49      -6.129 -17.598  -7.823  1.00  0.890          H  
ATOM    755  HZ  PHE A  49      -8.457 -18.119  -7.167  1.00  0.890          H  
ATOM    756  N   LYS A  50      -2.664 -19.104  -4.099  1.00  0.570          N  
ATOM    757  CA  LYS A  50      -2.088 -20.139  -4.933  1.00  0.620          C  
ATOM    758  C   LYS A  50      -1.773 -21.398  -4.127  1.00  0.600          C  
ATOM    759  O   LYS A  50      -2.032 -22.512  -4.602  1.00  0.630          O  
ATOM    760  CB  LYS A  50      -0.834 -19.609  -5.615  1.00  0.850          C  
ATOM    761  CG  LYS A  50      -1.122 -18.573  -6.714  1.00  0.850          C  
ATOM    762  CD  LYS A  50       0.138 -18.173  -7.488  1.00  0.850          C  
ATOM    763  CE  LYS A  50       1.085 -17.347  -6.611  1.00  0.850          C  
ATOM    764  NZ  LYS A  50       2.204 -16.756  -7.375  1.00  0.850          N  
ATOM    765  H   LYS A  50      -2.191 -18.199  -4.009  1.00  0.680          H  
ATOM    766  HA  LYS A  50      -2.817 -20.403  -5.698  1.00  0.740          H  
ATOM    767 1HB  LYS A  50      -0.208 -19.139  -4.855  1.00  1.020          H  
ATOM    768 2HB  LYS A  50      -0.272 -20.433  -6.047  1.00  1.020          H  
ATOM    769 1HG  LYS A  50      -1.850 -18.986  -7.411  1.00  1.020          H  
ATOM    770 2HG  LYS A  50      -1.556 -17.680  -6.265  1.00  1.020          H  
ATOM    771 1HD  LYS A  50       0.658 -19.063  -7.837  1.00  1.020          H  
ATOM    772 2HD  LYS A  50      -0.148 -17.572  -8.352  1.00  1.020          H  
ATOM    773 1HE  LYS A  50       0.526 -16.544  -6.129  1.00  1.020          H  
ATOM    774 2HE  LYS A  50       1.512 -17.990  -5.845  1.00  1.020          H  
ATOM    775 1HZ  LYS A  50       2.787 -16.233  -6.701  1.00  1.020          H  
ATOM    776 2HZ  LYS A  50       2.754 -17.472  -7.809  1.00  1.020          H  
ATOM    777 3HZ  LYS A  50       1.839 -16.124  -8.073  1.00  1.020          H  
ATOM    778  N   GLU A  51      -1.231 -21.241  -2.908  1.00  0.560          N  
ATOM    779  CA  GLU A  51      -0.943 -22.405  -2.091  1.00  0.540          C  
ATOM    780  C   GLU A  51      -2.228 -23.150  -1.759  1.00  0.490          C  
ATOM    781  O   GLU A  51      -2.268 -24.376  -1.858  1.00  0.510          O  
ATOM    782  CB  GLU A  51      -0.197 -22.036  -0.806  1.00  0.760          C  
ATOM    783  CG  GLU A  51       0.200 -23.258   0.017  1.00  0.760          C  
ATOM    784  CD  GLU A  51       0.995 -22.961   1.257  1.00  0.760          C  
ATOM    785  OE1 GLU A  51       1.242 -21.817   1.536  1.00  0.760          O  
ATOM    786  OE2 GLU A  51       1.357 -23.893   1.931  1.00  0.760          O  
ATOM    787  H   GLU A  51      -0.984 -20.306  -2.565  1.00  0.670          H  
ATOM    788  HA  GLU A  51      -0.305 -23.075  -2.665  1.00  0.650          H  
ATOM    789 1HB  GLU A  51       0.702 -21.474  -1.054  1.00  0.920          H  
ATOM    790 2HB  GLU A  51      -0.826 -21.392  -0.190  1.00  0.920          H  
ATOM    791 1HG  GLU A  51      -0.705 -23.747   0.307  1.00  0.920          H  
ATOM    792 2HG  GLU A  51       0.760 -23.945  -0.616  1.00  0.920          H  
ATOM    793  N   ALA A  52      -3.285 -22.425  -1.365  1.00  0.440          N  
ATOM    794  CA  ALA A  52      -4.542 -23.074  -1.028  1.00  0.410          C  
ATOM    795  C   ALA A  52      -5.089 -23.830  -2.216  1.00  0.440          C  
ATOM    796  O   ALA A  52      -5.577 -24.952  -2.063  1.00  0.420          O  
ATOM    797  CB  ALA A  52      -5.575 -22.060  -0.587  1.00  0.590          C  
ATOM    798  H   ALA A  52      -3.194 -21.409  -1.268  1.00  0.530          H  
ATOM    799  HA  ALA A  52      -4.358 -23.777  -0.221  1.00  0.490          H  
ATOM    800 1HB  ALA A  52      -6.500 -22.570  -0.332  1.00  0.700          H  
ATOM    801 2HB  ALA A  52      -5.223 -21.530   0.261  1.00  0.700          H  
ATOM    802 3HB  ALA A  52      -5.757 -21.358  -1.403  1.00  0.700          H  
ATOM    803  N   ASN A  53      -4.969 -23.254  -3.412  1.00  0.510          N  
ATOM    804  CA  ASN A  53      -5.482 -23.916  -4.589  1.00  0.570          C  
ATOM    805  C   ASN A  53      -4.720 -25.195  -4.850  1.00  0.590          C  
ATOM    806  O   ASN A  53      -5.329 -26.229  -5.129  1.00  0.600          O  
ATOM    807  CB  ASN A  53      -5.376 -23.009  -5.789  1.00  0.770          C  
ATOM    808  CG  ASN A  53      -6.337 -21.881  -5.752  1.00  0.770          C  
ATOM    809  OD1 ASN A  53      -7.351 -21.891  -5.043  1.00  0.770          O  
ATOM    810  ND2 ASN A  53      -6.038 -20.888  -6.522  1.00  0.770          N  
ATOM    811  H   ASN A  53      -4.588 -22.303  -3.479  1.00  0.610          H  
ATOM    812  HA  ASN A  53      -6.526 -24.178  -4.419  1.00  0.680          H  
ATOM    813 1HB  ASN A  53      -4.368 -22.600  -5.840  1.00  0.930          H  
ATOM    814 2HB  ASN A  53      -5.542 -23.588  -6.697  1.00  0.930          H  
ATOM    815 1HD2 ASN A  53      -6.637 -20.087  -6.553  1.00  0.930          H  
ATOM    816 2HD2 ASN A  53      -5.213 -20.915  -7.078  1.00  0.930          H  
ATOM    817  N   ALA A  54      -3.390 -25.151  -4.726  1.00  0.610          N  
ATOM    818  CA  ALA A  54      -2.595 -26.344  -4.948  1.00  0.650          C  
ATOM    819  C   ALA A  54      -2.969 -27.428  -3.957  1.00  0.610          C  
ATOM    820  O   ALA A  54      -3.143 -28.585  -4.339  1.00  0.640          O  
ATOM    821  CB  ALA A  54      -1.122 -26.022  -4.818  1.00  0.890          C  
ATOM    822  H   ALA A  54      -2.928 -24.256  -4.524  1.00  0.730          H  
ATOM    823  HA  ALA A  54      -2.801 -26.710  -5.952  1.00  0.780          H  
ATOM    824 1HB  ALA A  54      -0.536 -26.913  -5.001  1.00  1.070          H  
ATOM    825 2HB  ALA A  54      -0.856 -25.252  -5.540  1.00  1.070          H  
ATOM    826 3HB  ALA A  54      -0.925 -25.655  -3.809  1.00  1.070          H  
ATOM    827  N   ILE A  55      -3.177 -27.048  -2.699  1.00  0.550          N  
ATOM    828  CA  ILE A  55      -3.493 -28.023  -1.679  1.00  0.530          C  
ATOM    829  C   ILE A  55      -4.838 -28.658  -1.961  1.00  0.500          C  
ATOM    830  O   ILE A  55      -4.968 -29.884  -1.875  1.00  0.530          O  
ATOM    831  CB  ILE A  55      -3.531 -27.377  -0.296  1.00  0.750          C  
ATOM    832  CG1 ILE A  55      -2.153 -26.883   0.109  1.00  0.750          C  
ATOM    833  CG2 ILE A  55      -3.963 -28.470   0.712  1.00  0.750          C  
ATOM    834  CD1 ILE A  55      -2.206 -25.908   1.268  1.00  0.750          C  
ATOM    835  H   ILE A  55      -3.027 -26.066  -2.441  1.00  0.660          H  
ATOM    836  HA  ILE A  55      -2.730 -28.799  -1.691  1.00  0.640          H  
ATOM    837  HB  ILE A  55      -4.215 -26.536  -0.286  1.00  0.900          H  
ATOM    838 1HG1 ILE A  55      -1.556 -27.740   0.417  1.00  0.900          H  
ATOM    839 2HG1 ILE A  55      -1.660 -26.414  -0.732  1.00  0.900          H  
ATOM    840 1HG2 ILE A  55      -3.980 -28.073   1.696  1.00  0.900          H  
ATOM    841 2HG2 ILE A  55      -4.949 -28.861   0.478  1.00  0.900          H  
ATOM    842 3HG2 ILE A  55      -3.257 -29.279   0.687  1.00  0.900          H  
ATOM    843 1HD1 ILE A  55      -1.192 -25.608   1.534  1.00  0.900          H  
ATOM    844 2HD1 ILE A  55      -2.777 -25.031   0.980  1.00  0.900          H  
ATOM    845 3HD1 ILE A  55      -2.664 -26.354   2.101  1.00  0.900          H  
ATOM    846  N   GLU A  56      -5.857 -27.838  -2.250  1.00  0.480          N  
ATOM    847  CA  GLU A  56      -7.167 -28.389  -2.528  1.00  0.470          C  
ATOM    848  C   GLU A  56      -7.095 -29.310  -3.729  1.00  0.520          C  
ATOM    849  O   GLU A  56      -7.717 -30.372  -3.723  1.00  0.510          O  
ATOM    850  CB  GLU A  56      -8.221 -27.311  -2.768  1.00  0.660          C  
ATOM    851  CG  GLU A  56      -9.631 -27.896  -2.939  1.00  0.660          C  
ATOM    852  CD  GLU A  56     -10.718 -26.878  -3.104  1.00  0.660          C  
ATOM    853  OE1 GLU A  56     -10.425 -25.712  -3.144  1.00  0.660          O  
ATOM    854  OE2 GLU A  56     -11.856 -27.274  -3.186  1.00  0.660          O  
ATOM    855  H   GLU A  56      -5.709 -26.824  -2.284  1.00  0.580          H  
ATOM    856  HA  GLU A  56      -7.480 -28.980  -1.671  1.00  0.560          H  
ATOM    857 1HB  GLU A  56      -8.232 -26.616  -1.939  1.00  0.790          H  
ATOM    858 2HB  GLU A  56      -7.964 -26.746  -3.668  1.00  0.790          H  
ATOM    859 1HG  GLU A  56      -9.625 -28.521  -3.815  1.00  0.790          H  
ATOM    860 2HG  GLU A  56      -9.855 -28.529  -2.080  1.00  0.790          H  
ATOM    861  N   ASN A  57      -6.342 -28.921  -4.767  1.00  0.580          N  
ATOM    862  CA  ASN A  57      -6.245 -29.756  -5.944  1.00  0.650          C  
ATOM    863  C   ASN A  57      -5.599 -31.088  -5.613  1.00  0.660          C  
ATOM    864  O   ASN A  57      -6.070 -32.122  -6.079  1.00  0.680          O  
ATOM    865  CB  ASN A  57      -5.444 -29.055  -7.020  1.00  0.880          C  
ATOM    866  CG  ASN A  57      -6.183 -27.914  -7.653  1.00  0.880          C  
ATOM    867  OD1 ASN A  57      -7.417 -27.834  -7.623  1.00  0.880          O  
ATOM    868  ND2 ASN A  57      -5.439 -27.009  -8.230  1.00  0.880          N  
ATOM    869  H   ASN A  57      -5.869 -28.012  -4.753  1.00  0.700          H  
ATOM    870  HA  ASN A  57      -7.250 -29.955  -6.313  1.00  0.780          H  
ATOM    871 1HB  ASN A  57      -4.522 -28.671  -6.584  1.00  1.060          H  
ATOM    872 2HB  ASN A  57      -5.166 -29.772  -7.791  1.00  1.060          H  
ATOM    873 1HD2 ASN A  57      -5.866 -26.220  -8.667  1.00  1.060          H  
ATOM    874 2HD2 ASN A  57      -4.446 -27.103  -8.232  1.00  1.060          H  
ATOM    875  N   PHE A  58      -4.563 -31.083  -4.767  1.00  0.660          N  
ATOM    876  CA  PHE A  58      -3.881 -32.316  -4.402  1.00  0.700          C  
ATOM    877  C   PHE A  58      -4.830 -33.223  -3.640  1.00  0.650          C  
ATOM    878  O   PHE A  58      -4.860 -34.435  -3.867  1.00  0.710          O  
ATOM    879  CB  PHE A  58      -2.674 -32.023  -3.515  1.00  0.960          C  
ATOM    880  CG  PHE A  58      -1.581 -31.197  -4.155  1.00  0.960          C  
ATOM    881  CD1 PHE A  58      -1.499 -30.988  -5.540  1.00  0.960          C  
ATOM    882  CD2 PHE A  58      -0.622 -30.599  -3.350  1.00  0.960          C  
ATOM    883  CE1 PHE A  58      -0.497 -30.213  -6.069  1.00  0.960          C  
ATOM    884  CE2 PHE A  58       0.374 -29.833  -3.887  1.00  0.960          C  
ATOM    885  CZ  PHE A  58       0.437 -29.640  -5.245  1.00  0.960          C  
ATOM    886  H   PHE A  58      -4.181 -30.184  -4.449  1.00  0.790          H  
ATOM    887  HA  PHE A  58      -3.575 -32.842  -5.303  1.00  0.840          H  
ATOM    888 1HB  PHE A  58      -3.020 -31.485  -2.639  1.00  1.160          H  
ATOM    889 2HB  PHE A  58      -2.239 -32.958  -3.173  1.00  1.160          H  
ATOM    890  HD1 PHE A  58      -2.228 -31.428  -6.215  1.00  1.160          H  
ATOM    891  HD2 PHE A  58      -0.667 -30.741  -2.275  1.00  1.160          H  
ATOM    892  HE1 PHE A  58      -0.445 -30.055  -7.145  1.00  1.160          H  
ATOM    893  HE2 PHE A  58       1.118 -29.373  -3.239  1.00  1.160          H  
ATOM    894  HZ  PHE A  58       1.232 -29.028  -5.668  1.00  1.160          H  
ATOM    895  N   LEU A  59      -5.614 -32.628  -2.743  1.00  0.540          N  
ATOM    896  CA  LEU A  59      -6.559 -33.363  -1.931  1.00  0.510          C  
ATOM    897  C   LEU A  59      -7.648 -33.973  -2.821  1.00  0.490          C  
ATOM    898  O   LEU A  59      -8.001 -35.145  -2.653  1.00  0.540          O  
ATOM    899  CB  LEU A  59      -7.104 -32.405  -0.864  1.00  0.730          C  
ATOM    900  CG  LEU A  59      -8.077 -32.926   0.179  1.00  0.730          C  
ATOM    901  CD1 LEU A  59      -7.440 -34.085   1.007  1.00  0.730          C  
ATOM    902  CD2 LEU A  59      -8.433 -31.743   1.094  1.00  0.730          C  
ATOM    903  H   LEU A  59      -5.501 -31.621  -2.581  1.00  0.650          H  
ATOM    904  HA  LEU A  59      -6.025 -34.174  -1.445  1.00  0.610          H  
ATOM    905 1HB  LEU A  59      -6.256 -31.970  -0.340  1.00  0.870          H  
ATOM    906 2HB  LEU A  59      -7.609 -31.594  -1.387  1.00  0.870          H  
ATOM    907  HG  LEU A  59      -8.973 -33.300  -0.309  1.00  0.870          H  
ATOM    908 1HD1 LEU A  59      -8.152 -34.430   1.758  1.00  0.870          H  
ATOM    909 2HD1 LEU A  59      -7.187 -34.926   0.358  1.00  0.870          H  
ATOM    910 3HD1 LEU A  59      -6.542 -33.735   1.508  1.00  0.870          H  
ATOM    911 1HD2 LEU A  59      -9.138 -32.065   1.844  1.00  0.870          H  
ATOM    912 2HD2 LEU A  59      -7.526 -31.371   1.581  1.00  0.870          H  
ATOM    913 3HD2 LEU A  59      -8.878 -30.944   0.500  1.00  0.870          H  
ATOM    914  N   ILE A  60      -8.145 -33.209  -3.803  1.00  0.480          N  
ATOM    915  CA  ILE A  60      -9.135 -33.728  -4.736  1.00  0.510          C  
ATOM    916  C   ILE A  60      -8.537 -34.866  -5.543  1.00  0.600          C  
ATOM    917  O   ILE A  60      -9.157 -35.919  -5.668  1.00  0.620          O  
ATOM    918  CB  ILE A  60      -9.669 -32.644  -5.691  1.00  0.700          C  
ATOM    919  CG1 ILE A  60     -10.507 -31.622  -4.891  1.00  0.700          C  
ATOM    920  CG2 ILE A  60     -10.501 -33.307  -6.836  1.00  0.700          C  
ATOM    921  CD1 ILE A  60     -10.823 -30.344  -5.645  1.00  0.700          C  
ATOM    922  H   ILE A  60      -7.846 -32.232  -3.876  1.00  0.580          H  
ATOM    923  HA  ILE A  60      -9.975 -34.119  -4.164  1.00  0.610          H  
ATOM    924  HB  ILE A  60      -8.827 -32.101  -6.123  1.00  0.840          H  
ATOM    925 1HG1 ILE A  60     -11.446 -32.089  -4.603  1.00  0.840          H  
ATOM    926 2HG1 ILE A  60      -9.969 -31.358  -3.985  1.00  0.840          H  
ATOM    927 1HG2 ILE A  60     -10.872 -32.556  -7.520  1.00  0.840          H  
ATOM    928 2HG2 ILE A  60      -9.888 -34.005  -7.406  1.00  0.840          H  
ATOM    929 3HG2 ILE A  60     -11.347 -33.851  -6.411  1.00  0.840          H  
ATOM    930 1HD1 ILE A  60     -11.411 -29.683  -5.002  1.00  0.840          H  
ATOM    931 2HD1 ILE A  60      -9.889 -29.844  -5.916  1.00  0.840          H  
ATOM    932 3HD1 ILE A  60     -11.390 -30.557  -6.541  1.00  0.840          H  
ATOM    933  N   GLN A  61      -7.321 -34.683  -6.076  1.00  0.690          N  
ATOM    934  CA  GLN A  61      -6.698 -35.723  -6.885  1.00  0.850          C  
ATOM    935  C   GLN A  61      -6.578 -37.023  -6.108  1.00  0.880          C  
ATOM    936  O   GLN A  61      -6.891 -38.095  -6.642  1.00  0.970          O  
ATOM    937  CB  GLN A  61      -5.279 -35.295  -7.302  1.00  1.130          C  
ATOM    938  CG  GLN A  61      -5.183 -34.178  -8.331  1.00  1.130          C  
ATOM    939  CD  GLN A  61      -3.731 -33.649  -8.487  1.00  1.130          C  
ATOM    940  OE1 GLN A  61      -2.830 -33.951  -7.677  1.00  1.130          O  
ATOM    941  NE2 GLN A  61      -3.512 -32.857  -9.529  1.00  1.130          N  
ATOM    942  H   GLN A  61      -6.841 -33.789  -5.947  1.00  0.830          H  
ATOM    943  HA  GLN A  61      -7.315 -35.896  -7.767  1.00  1.020          H  
ATOM    944 1HB  GLN A  61      -4.741 -34.963  -6.417  1.00  1.350          H  
ATOM    945 2HB  GLN A  61      -4.747 -36.157  -7.696  1.00  1.350          H  
ATOM    946 1HG  GLN A  61      -5.490 -34.587  -9.293  1.00  1.350          H  
ATOM    947 2HG  GLN A  61      -5.835 -33.366  -8.069  1.00  1.350          H  
ATOM    948 1HE2 GLN A  61      -2.602 -32.478  -9.693  1.00  1.350          H  
ATOM    949 2HE2 GLN A  61      -4.259 -32.636 -10.160  1.00  1.350          H  
ATOM    950  N   LYS A  62      -6.169 -36.939  -4.832  1.00  0.860          N  
ATOM    951  CA  LYS A  62      -6.053 -38.143  -4.028  1.00  0.990          C  
ATOM    952  C   LYS A  62      -7.396 -38.784  -3.795  1.00  0.950          C  
ATOM    953  O   LYS A  62      -7.520 -40.005  -3.899  1.00  1.120          O  
ATOM    954  CB  LYS A  62      -5.407 -37.866  -2.674  1.00  1.330          C  
ATOM    955  CG  LYS A  62      -3.945 -37.578  -2.730  1.00  1.330          C  
ATOM    956  CD  LYS A  62      -3.374 -37.359  -1.332  1.00  1.330          C  
ATOM    957  CE  LYS A  62      -1.912 -37.015  -1.414  1.00  1.330          C  
ATOM    958  NZ  LYS A  62      -1.087 -38.184  -1.818  1.00  1.330          N  
ATOM    959  H   LYS A  62      -5.892 -36.030  -4.445  1.00  1.030          H  
ATOM    960  HA  LYS A  62      -5.432 -38.856  -4.569  1.00  1.190          H  
ATOM    961 1HB  LYS A  62      -5.894 -36.996  -2.218  1.00  1.600          H  
ATOM    962 2HB  LYS A  62      -5.569 -38.713  -2.003  1.00  1.600          H  
ATOM    963 1HG  LYS A  62      -3.444 -38.415  -3.206  1.00  1.600          H  
ATOM    964 2HG  LYS A  62      -3.778 -36.687  -3.330  1.00  1.600          H  
ATOM    965 1HD  LYS A  62      -3.919 -36.562  -0.838  1.00  1.600          H  
ATOM    966 2HD  LYS A  62      -3.492 -38.266  -0.739  1.00  1.600          H  
ATOM    967 1HE  LYS A  62      -1.795 -36.236  -2.165  1.00  1.600          H  
ATOM    968 2HE  LYS A  62      -1.550 -36.638  -0.454  1.00  1.600          H  
ATOM    969 1HZ  LYS A  62      -0.123 -37.856  -1.913  1.00  1.600          H  
ATOM    970 2HZ  LYS A  62      -1.148 -38.916  -1.120  1.00  1.600          H  
ATOM    971 3HZ  LYS A  62      -1.386 -38.535  -2.704  1.00  1.600          H  
ATOM    972  N   ARG A  63      -8.411 -37.979  -3.488  1.00  0.770          N  
ATOM    973  CA  ARG A  63      -9.723 -38.537  -3.250  1.00  0.800          C  
ATOM    974  C   ARG A  63     -10.280 -39.211  -4.500  1.00  0.840          C  
ATOM    975  O   ARG A  63     -10.833 -40.310  -4.401  1.00  0.970          O  
ATOM    976  CB  ARG A  63     -10.662 -37.454  -2.752  1.00  1.110          C  
ATOM    977  CG  ARG A  63     -10.371 -36.982  -1.315  1.00  1.110          C  
ATOM    978  CD  ARG A  63     -11.208 -35.824  -0.940  1.00  1.110          C  
ATOM    979  NE  ARG A  63     -10.967 -35.375   0.437  1.00  1.110          N  
ATOM    980  CZ  ARG A  63     -11.507 -34.259   0.984  1.00  1.110          C  
ATOM    981  NH1 ARG A  63     -12.305 -33.494   0.259  1.00  1.110          N  
ATOM    982  NH2 ARG A  63     -11.248 -33.920   2.245  1.00  1.110          N  
ATOM    983  H   ARG A  63      -8.253 -36.971  -3.373  1.00  0.920          H  
ATOM    984  HA  ARG A  63      -9.634 -39.287  -2.466  1.00  0.960          H  
ATOM    985 1HB  ARG A  63     -10.584 -36.586  -3.408  1.00  1.330          H  
ATOM    986 2HB  ARG A  63     -11.690 -37.809  -2.795  1.00  1.330          H  
ATOM    987 1HG  ARG A  63     -10.585 -37.794  -0.622  1.00  1.330          H  
ATOM    988 2HG  ARG A  63      -9.324 -36.700  -1.219  1.00  1.330          H  
ATOM    989 1HD  ARG A  63     -10.969 -34.999  -1.615  1.00  1.330          H  
ATOM    990 2HD  ARG A  63     -12.259 -36.091  -1.040  1.00  1.330          H  
ATOM    991  HE  ARG A  63     -10.358 -35.940   1.020  1.00  1.330          H  
ATOM    992 1HH1 ARG A  63     -12.510 -33.736  -0.698  1.00  1.330          H  
ATOM    993 2HH1 ARG A  63     -12.712 -32.661   0.661  1.00  1.330          H  
ATOM    994 1HH2 ARG A  63     -10.630 -34.485   2.853  1.00  1.330          H  
ATOM    995 2HH2 ARG A  63     -11.659 -33.089   2.637  1.00  1.330          H  
ATOM    996  N   GLU A  64     -10.111 -38.592  -5.680  1.00  0.790          N  
ATOM    997  CA  GLU A  64     -10.623 -39.195  -6.905  1.00  0.900          C  
ATOM    998  C   GLU A  64      -9.934 -40.530  -7.156  1.00  1.060          C  
ATOM    999  O   GLU A  64     -10.595 -41.519  -7.488  1.00  1.170          O  
ATOM   1000  CB  GLU A  64     -10.417 -38.264  -8.106  1.00  1.220          C  
ATOM   1001  CG  GLU A  64     -11.308 -37.014  -8.124  1.00  1.220          C  
ATOM   1002  CD  GLU A  64     -10.977 -36.085  -9.265  1.00  1.220          C  
ATOM   1003  OE1 GLU A  64      -9.998 -36.326  -9.933  1.00  1.220          O  
ATOM   1004  OE2 GLU A  64     -11.698 -35.138  -9.467  1.00  1.220          O  
ATOM   1005  H   GLU A  64      -9.653 -37.677  -5.713  1.00  0.950          H  
ATOM   1006  HA  GLU A  64     -11.689 -39.375  -6.785  1.00  1.080          H  
ATOM   1007 1HB  GLU A  64      -9.378 -37.923  -8.113  1.00  1.460          H  
ATOM   1008 2HB  GLU A  64     -10.587 -38.816  -9.028  1.00  1.460          H  
ATOM   1009 1HG  GLU A  64     -12.347 -37.324  -8.210  1.00  1.460          H  
ATOM   1010 2HG  GLU A  64     -11.194 -36.485  -7.181  1.00  1.460          H  
ATOM   1011  N   PHE A  65      -8.619 -40.571  -6.927  1.00  1.120          N  
ATOM   1012  CA  PHE A  65      -7.837 -41.790  -7.063  1.00  1.330          C  
ATOM   1013  C   PHE A  65      -8.324 -42.911  -6.155  1.00  1.390          C  
ATOM   1014  O   PHE A  65      -8.515 -44.042  -6.599  1.00  1.510          O  
ATOM   1015  CB  PHE A  65      -6.367 -41.519  -6.770  1.00  1.780          C  
ATOM   1016  CG  PHE A  65      -5.558 -42.756  -6.635  1.00  1.780          C  
ATOM   1017  CD1 PHE A  65      -5.176 -43.501  -7.733  1.00  1.780          C  
ATOM   1018  CD2 PHE A  65      -5.173 -43.178  -5.370  1.00  1.780          C  
ATOM   1019  CE1 PHE A  65      -4.431 -44.648  -7.568  1.00  1.780          C  
ATOM   1020  CE2 PHE A  65      -4.433 -44.310  -5.205  1.00  1.780          C  
ATOM   1021  CZ  PHE A  65      -4.060 -45.051  -6.306  1.00  1.780          C  
ATOM   1022  H   PHE A  65      -8.135 -39.699  -6.690  1.00  1.340          H  
ATOM   1023  HA  PHE A  65      -7.924 -42.129  -8.094  1.00  1.600          H  
ATOM   1024 1HB  PHE A  65      -5.944 -40.909  -7.564  1.00  2.130          H  
ATOM   1025 2HB  PHE A  65      -6.280 -40.952  -5.852  1.00  2.130          H  
ATOM   1026  HD1 PHE A  65      -5.472 -43.180  -8.731  1.00  2.130          H  
ATOM   1027  HD2 PHE A  65      -5.471 -42.591  -4.500  1.00  2.130          H  
ATOM   1028  HE1 PHE A  65      -4.135 -45.234  -8.438  1.00  2.130          H  
ATOM   1029  HE2 PHE A  65      -4.140 -44.627  -4.205  1.00  2.130          H  
ATOM   1030  HZ  PHE A  65      -3.470 -45.957  -6.177  1.00  2.130          H  
ATOM   1031  N   LEU A  66      -8.495 -42.617  -4.874  1.00  1.330          N  
ATOM   1032  CA  LEU A  66      -8.911 -43.651  -3.939  1.00  1.450          C  
ATOM   1033  C   LEU A  66     -10.299 -44.171  -4.294  1.00  1.430          C  
ATOM   1034  O   LEU A  66     -10.556 -45.377  -4.252  1.00  1.600          O  
ATOM   1035  CB  LEU A  66      -8.905 -43.069  -2.526  1.00  1.980          C  
ATOM   1036  CG  LEU A  66      -7.509 -42.702  -1.946  1.00  1.980          C  
ATOM   1037  CD1 LEU A  66      -7.711 -41.938  -0.652  1.00  1.980          C  
ATOM   1038  CD2 LEU A  66      -6.669 -43.958  -1.715  1.00  1.980          C  
ATOM   1039  H   LEU A  66      -8.305 -41.665  -4.543  1.00  1.600          H  
ATOM   1040  HA  LEU A  66      -8.216 -44.481  -4.013  1.00  1.740          H  
ATOM   1041 1HB  LEU A  66      -9.502 -42.154  -2.541  1.00  2.380          H  
ATOM   1042 2HB  LEU A  66      -9.381 -43.778  -1.853  1.00  2.380          H  
ATOM   1043  HG  LEU A  66      -6.988 -42.055  -2.639  1.00  2.380          H  
ATOM   1044 1HD1 LEU A  66      -6.742 -41.648  -0.237  1.00  2.380          H  
ATOM   1045 2HD1 LEU A  66      -8.294 -41.036  -0.847  1.00  2.380          H  
ATOM   1046 3HD1 LEU A  66      -8.237 -42.561   0.067  1.00  2.380          H  
ATOM   1047 1HD2 LEU A  66      -5.703 -43.670  -1.306  1.00  2.380          H  
ATOM   1048 2HD2 LEU A  66      -7.183 -44.607  -1.012  1.00  2.380          H  
ATOM   1049 3HD2 LEU A  66      -6.510 -44.487  -2.646  1.00  2.380          H  
ATOM   1050  N   ARG A  67     -11.195 -43.267  -4.710  1.00  1.280          N  
ATOM   1051  CA  ARG A  67     -12.554 -43.645  -5.080  1.00  1.320          C  
ATOM   1052  C   ARG A  67     -12.570 -44.599  -6.267  1.00  1.480          C  
ATOM   1053  O   ARG A  67     -13.398 -45.508  -6.334  1.00  1.550          O  
ATOM   1054  CB  ARG A  67     -13.372 -42.401  -5.379  1.00  1.830          C  
ATOM   1055  CG  ARG A  67     -13.716 -41.573  -4.139  1.00  1.830          C  
ATOM   1056  CD  ARG A  67     -14.332 -40.272  -4.481  1.00  1.830          C  
ATOM   1057  NE  ARG A  67     -14.617 -39.484  -3.285  1.00  1.830          N  
ATOM   1058  CZ  ARG A  67     -14.972 -38.179  -3.274  1.00  1.830          C  
ATOM   1059  NH1 ARG A  67     -15.088 -37.505  -4.403  1.00  1.830          N  
ATOM   1060  NH2 ARG A  67     -15.204 -37.576  -2.117  1.00  1.830          N  
ATOM   1061  H   ARG A  67     -10.940 -42.275  -4.723  1.00  1.540          H  
ATOM   1062  HA  ARG A  67     -13.007 -44.151  -4.229  1.00  1.580          H  
ATOM   1063 1HB  ARG A  67     -12.814 -41.759  -6.059  1.00  2.200          H  
ATOM   1064 2HB  ARG A  67     -14.300 -42.680  -5.873  1.00  2.200          H  
ATOM   1065 1HG  ARG A  67     -14.436 -42.128  -3.539  1.00  2.200          H  
ATOM   1066 2HG  ARG A  67     -12.829 -41.398  -3.544  1.00  2.200          H  
ATOM   1067 1HD  ARG A  67     -13.636 -39.712  -5.106  1.00  2.200          H  
ATOM   1068 2HD  ARG A  67     -15.265 -40.438  -5.018  1.00  2.200          H  
ATOM   1069  HE  ARG A  67     -14.545 -39.956  -2.392  1.00  2.200          H  
ATOM   1070 1HH1 ARG A  67     -14.912 -37.959  -5.287  1.00  2.200          H  
ATOM   1071 2HH1 ARG A  67     -15.356 -36.531  -4.386  1.00  2.200          H  
ATOM   1072 1HH2 ARG A  67     -15.117 -38.092  -1.251  1.00  2.200          H  
ATOM   1073 2HH2 ARG A  67     -15.471 -36.602  -2.096  1.00  2.200          H  
ATOM   1074  N   GLN A  68     -11.646 -44.393  -7.202  1.00  1.580          N  
ATOM   1075  CA  GLN A  68     -11.546 -45.209  -8.404  1.00  1.780          C  
ATOM   1076  C   GLN A  68     -10.553 -46.374  -8.309  1.00  1.910          C  
ATOM   1077  O   GLN A  68     -10.293 -47.030  -9.322  1.00  2.120          O  
ATOM   1078  CB  GLN A  68     -11.184 -44.325  -9.600  1.00  2.410          C  
ATOM   1079  CG  GLN A  68     -12.224 -43.268  -9.923  1.00  2.410          C  
ATOM   1080  CD  GLN A  68     -13.554 -43.874 -10.289  1.00  2.410          C  
ATOM   1081  OE1 GLN A  68     -13.640 -44.723 -11.179  1.00  2.410          O  
ATOM   1082  NE2 GLN A  68     -14.601 -43.454  -9.600  1.00  2.410          N  
ATOM   1083  H   GLN A  68     -11.011 -43.594  -7.096  1.00  1.900          H  
ATOM   1084  HA  GLN A  68     -12.524 -45.647  -8.588  1.00  2.140          H  
ATOM   1085 1HB  GLN A  68     -10.243 -43.810  -9.386  1.00  2.890          H  
ATOM   1086 2HB  GLN A  68     -11.032 -44.942 -10.482  1.00  2.890          H  
ATOM   1087 1HG  GLN A  68     -12.365 -42.636  -9.048  1.00  2.890          H  
ATOM   1088 2HG  GLN A  68     -11.873 -42.671 -10.763  1.00  2.890          H  
ATOM   1089 1HE2 GLN A  68     -15.512 -43.823  -9.791  1.00  2.890          H  
ATOM   1090 2HE2 GLN A  68     -14.476 -42.769  -8.884  1.00  2.890          H  
ATOM   1091  N   ARG A  69      -9.976 -46.609  -7.128  1.00  1.860          N  
ATOM   1092  CA  ARG A  69      -8.985 -47.660  -6.944  1.00  2.090          C  
ATOM   1093  C   ARG A  69      -9.650 -49.014  -6.699  1.00  2.420          C  
ATOM   1094  O   ARG A  69      -8.958 -50.027  -6.595  1.00  2.840          O  
ATOM   1095  OXT ARG A  69     -10.860 -49.141  -6.882  1.00  3.130          O  
ATOM   1096  CB  ARG A  69      -8.066 -47.314  -5.772  1.00  2.680          C  
ATOM   1097  CG  ARG A  69      -6.891 -48.268  -5.526  1.00  2.680          C  
ATOM   1098  CD  ARG A  69      -6.011 -47.789  -4.442  1.00  2.680          C  
ATOM   1099  NE  ARG A  69      -6.704 -47.797  -3.161  1.00  2.680          N  
ATOM   1100  CZ  ARG A  69      -6.159 -47.483  -1.966  1.00  2.680          C  
ATOM   1101  NH1 ARG A  69      -4.883 -47.163  -1.866  1.00  2.680          N  
ATOM   1102  NH2 ARG A  69      -6.920 -47.505  -0.883  1.00  2.680          N  
ATOM   1103  H   ARG A  69     -10.241 -46.049  -6.312  1.00  2.230          H  
ATOM   1104  HA  ARG A  69      -8.381 -47.724  -7.849  1.00  2.510          H  
ATOM   1105 1HB  ARG A  69      -7.640 -46.325  -5.937  1.00  3.220          H  
ATOM   1106 2HB  ARG A  69      -8.660 -47.253  -4.863  1.00  3.220          H  
ATOM   1107 1HG  ARG A  69      -7.254 -49.239  -5.213  1.00  3.220          H  
ATOM   1108 2HG  ARG A  69      -6.307 -48.370  -6.438  1.00  3.220          H  
ATOM   1109 1HD  ARG A  69      -5.134 -48.430  -4.371  1.00  3.220          H  
ATOM   1110 2HD  ARG A  69      -5.715 -46.776  -4.655  1.00  3.220          H  
ATOM   1111  HE  ARG A  69      -7.689 -48.037  -3.177  1.00  3.220          H  
ATOM   1112 1HH1 ARG A  69      -4.287 -47.168  -2.678  1.00  3.220          H  
ATOM   1113 2HH1 ARG A  69      -4.490 -46.934  -0.963  1.00  3.220          H  
ATOM   1114 1HH2 ARG A  69      -7.899 -47.751  -0.958  1.00  3.220          H  
ATOM   1115 2HH2 ARG A  69      -6.527 -47.277   0.019  1.00  3.220          H  
TER    1116
ATOM   1117  N   GLY B   1       0.693 -34.866  -7.176  1.00  5.890          N  
ATOM   1118  CA  GLY B   1       0.359 -33.744  -6.308  1.00  5.090          C  
ATOM   1119  C   GLY B   1       1.288 -33.671  -5.100  1.00  4.150          C  
ATOM   1120  O   GLY B   1       2.202 -32.846  -5.051  1.00  4.200          O  
ATOM   1121 1H   GLY B   1       0.187 -34.778  -8.046  1.00  7.070          H  
ATOM   1122 2H   GLY B   1       1.685 -34.859  -7.363  1.00  7.070          H  
ATOM   1123 3H   GLY B   1       0.441 -35.735  -6.729  1.00  7.070          H  
ATOM   1124 1HA  GLY B   1       0.427 -32.822  -6.879  1.00  6.110          H  
ATOM   1125 2HA  GLY B   1      -0.675 -33.839  -5.973  1.00  6.110          H  
ATOM   1126  N   SER B   2       1.091 -34.587  -4.156  1.00  3.770          N  
ATOM   1127  CA  SER B   2       1.887 -34.626  -2.927  1.00  3.390          C  
ATOM   1128  C   SER B   2       2.060 -36.028  -2.373  1.00  3.010          C  
ATOM   1129  O   SER B   2       1.172 -36.876  -2.497  1.00  3.200          O  
ATOM   1130  CB  SER B   2       1.270 -33.763  -1.852  1.00  4.900          C  
ATOM   1131  OG  SER B   2       1.998 -33.892  -0.651  1.00  4.900          O  
ATOM   1132  H   SER B   2       0.341 -35.250  -4.274  1.00  4.520          H  
ATOM   1133  HA  SER B   2       2.879 -34.232  -3.153  1.00  4.070          H  
ATOM   1134 1HB  SER B   2       1.278 -32.722  -2.176  1.00  5.880          H  
ATOM   1135 2HB  SER B   2       0.232 -34.052  -1.692  1.00  5.880          H  
ATOM   1136  HG  SER B   2       1.639 -33.220  -0.054  1.00  5.880          H  
ATOM   1137  N   MET B   3       3.222 -36.273  -1.771  1.00  3.050          N  
ATOM   1138  CA  MET B   3       3.546 -37.560  -1.153  1.00  3.230          C  
ATOM   1139  C   MET B   3       3.082 -37.654   0.299  1.00  2.720          C  
ATOM   1140  O   MET B   3       3.334 -38.651   0.979  1.00  3.280          O  
ATOM   1141  CB  MET B   3       5.046 -37.817  -1.241  1.00  4.450          C  
ATOM   1142  CG  MET B   3       5.579 -37.961  -2.670  1.00  4.450          C  
ATOM   1143  SD  MET B   3       4.796 -39.306  -3.609  1.00  4.450          S  
ATOM   1144  CE  MET B   3       5.415 -40.781  -2.794  1.00  4.450          C  
ATOM   1145  H   MET B   3       3.896 -35.519  -1.721  1.00  3.660          H  
ATOM   1146  HA  MET B   3       3.026 -38.342  -1.704  1.00  3.880          H  
ATOM   1147 1HB  MET B   3       5.574 -36.986  -0.776  1.00  5.340          H  
ATOM   1148 2HB  MET B   3       5.298 -38.709  -0.675  1.00  5.340          H  
ATOM   1149 1HG  MET B   3       5.411 -37.030  -3.209  1.00  5.340          H  
ATOM   1150 2HG  MET B   3       6.653 -38.145  -2.638  1.00  5.340          H  
ATOM   1151 1HE  MET B   3       5.009 -41.664  -3.289  1.00  5.340          H  
ATOM   1152 2HE  MET B   3       6.504 -40.801  -2.854  1.00  5.340          H  
ATOM   1153 3HE  MET B   3       5.108 -40.785  -1.750  1.00  5.340          H  
ATOM   1154  N   GLY B   4       2.430 -36.605   0.782  1.00  2.200          N  
ATOM   1155  CA  GLY B   4       1.962 -36.589   2.150  1.00  2.240          C  
ATOM   1156  C   GLY B   4       0.623 -37.292   2.296  1.00  1.490          C  
ATOM   1157  O   GLY B   4       0.142 -37.988   1.394  1.00  1.410          O  
ATOM   1158  H   GLY B   4       2.262 -35.802   0.180  1.00  2.640          H  
ATOM   1159 1HA  GLY B   4       2.699 -37.068   2.794  1.00  2.690          H  
ATOM   1160 2HA  GLY B   4       1.868 -35.557   2.485  1.00  2.690          H  
ATOM   1161  N   LYS B   5       0.042 -37.134   3.468  1.00  1.550          N  
ATOM   1162  CA  LYS B   5      -1.210 -37.769   3.795  1.00  1.430          C  
ATOM   1163  C   LYS B   5      -2.335 -36.806   3.574  1.00  1.150          C  
ATOM   1164  O   LYS B   5      -2.123 -35.585   3.574  1.00  1.040          O  
ATOM   1165  CB  LYS B   5      -1.187 -38.254   5.240  1.00  2.050          C  
ATOM   1166  CG  LYS B   5      -0.158 -39.344   5.514  1.00  2.050          C  
ATOM   1167  CD  LYS B   5      -0.212 -39.800   6.968  1.00  2.050          C  
ATOM   1168  CE  LYS B   5       0.808 -40.901   7.251  1.00  2.050          C  
ATOM   1169  NZ  LYS B   5       0.769 -41.345   8.675  1.00  2.050          N  
ATOM   1170  H   LYS B   5       0.495 -36.549   4.154  1.00  1.860          H  
ATOM   1171  HA  LYS B   5      -1.360 -38.624   3.134  1.00  1.720          H  
ATOM   1172 1HB  LYS B   5      -0.981 -37.416   5.905  1.00  2.460          H  
ATOM   1173 2HB  LYS B   5      -2.167 -38.647   5.507  1.00  2.460          H  
ATOM   1174 1HG  LYS B   5      -0.360 -40.196   4.864  1.00  2.460          H  
ATOM   1175 2HG  LYS B   5       0.840 -38.970   5.287  1.00  2.460          H  
ATOM   1176 1HD  LYS B   5      -0.008 -38.953   7.623  1.00  2.460          H  
ATOM   1177 2HD  LYS B   5      -1.213 -40.176   7.194  1.00  2.460          H  
ATOM   1178 1HE  LYS B   5       0.598 -41.755   6.609  1.00  2.460          H  
ATOM   1179 2HE  LYS B   5       1.807 -40.526   7.026  1.00  2.460          H  
ATOM   1180 1HZ  LYS B   5       1.457 -42.071   8.821  1.00  2.460          H  
ATOM   1181 2HZ  LYS B   5       0.975 -40.562   9.281  1.00  2.460          H  
ATOM   1182 3HZ  LYS B   5      -0.149 -41.706   8.893  1.00  2.460          H  
ATOM   1183  N   ASP B   6      -3.539 -37.350   3.436  1.00  1.160          N  
ATOM   1184  CA  ASP B   6      -4.712 -36.523   3.262  1.00  1.100          C  
ATOM   1185  C   ASP B   6      -4.875 -35.589   4.434  1.00  1.040          C  
ATOM   1186  O   ASP B   6      -5.236 -34.433   4.250  1.00  0.920          O  
ATOM   1187  CB  ASP B   6      -5.981 -37.370   3.184  1.00  1.560          C  
ATOM   1188  CG  ASP B   6      -6.123 -38.193   1.923  1.00  1.560          C  
ATOM   1189  OD1 ASP B   6      -5.392 -37.986   0.993  1.00  1.560          O  
ATOM   1190  OD2 ASP B   6      -6.984 -39.032   1.906  1.00  1.560          O  
ATOM   1191  H   ASP B   6      -3.640 -38.358   3.436  1.00  1.390          H  
ATOM   1192  HA  ASP B   6      -4.601 -35.935   2.351  1.00  1.320          H  
ATOM   1193 1HB  ASP B   6      -6.013 -38.044   4.047  1.00  1.880          H  
ATOM   1194 2HB  ASP B   6      -6.852 -36.711   3.268  1.00  1.880          H  
ATOM   1195  N   GLU B   7      -4.577 -36.070   5.639  1.00  1.180          N  
ATOM   1196  CA  GLU B   7      -4.737 -35.262   6.832  1.00  1.170          C  
ATOM   1197  C   GLU B   7      -3.842 -34.035   6.795  1.00  1.010          C  
ATOM   1198  O   GLU B   7      -4.233 -32.960   7.258  1.00  0.920          O  
ATOM   1199  CB  GLU B   7      -4.449 -36.118   8.066  1.00  1.640          C  
ATOM   1200  CG  GLU B   7      -5.500 -37.225   8.312  1.00  1.640          C  
ATOM   1201  CD  GLU B   7      -5.321 -38.443   7.425  1.00  1.640          C  
ATOM   1202  OE1 GLU B   7      -4.367 -38.470   6.676  1.00  1.640          O  
ATOM   1203  OE2 GLU B   7      -6.132 -39.330   7.487  1.00  1.640          O  
ATOM   1204  H   GLU B   7      -4.273 -37.042   5.731  1.00  1.420          H  
ATOM   1205  HA  GLU B   7      -5.776 -34.925   6.878  1.00  1.400          H  
ATOM   1206 1HB  GLU B   7      -3.471 -36.589   7.963  1.00  1.970          H  
ATOM   1207 2HB  GLU B   7      -4.417 -35.482   8.950  1.00  1.970          H  
ATOM   1208 1HG  GLU B   7      -5.444 -37.538   9.354  1.00  1.970          H  
ATOM   1209 2HG  GLU B   7      -6.491 -36.804   8.140  1.00  1.970          H  
ATOM   1210  N   ALA B   8      -2.623 -34.200   6.277  1.00  1.010          N  
ATOM   1211  CA  ALA B   8      -1.701 -33.091   6.183  1.00  0.940          C  
ATOM   1212  C   ALA B   8      -2.261 -32.067   5.222  1.00  0.780          C  
ATOM   1213  O   ALA B   8      -2.296 -30.877   5.529  1.00  0.720          O  
ATOM   1214  CB  ALA B   8      -0.338 -33.567   5.716  1.00  1.340          C  
ATOM   1215  H   ALA B   8      -2.368 -35.110   5.917  1.00  1.210          H  
ATOM   1216  HA  ALA B   8      -1.610 -32.627   7.165  1.00  1.130          H  
ATOM   1217 1HB  ALA B   8       0.341 -32.715   5.656  1.00  1.610          H  
ATOM   1218 2HB  ALA B   8       0.052 -34.297   6.422  1.00  1.610          H  
ATOM   1219 3HB  ALA B   8      -0.435 -34.024   4.733  1.00  1.610          H  
ATOM   1220  N   LEU B   9      -2.781 -32.541   4.083  1.00  0.760          N  
ATOM   1221  CA  LEU B   9      -3.343 -31.619   3.111  1.00  0.700          C  
ATOM   1222  C   LEU B   9      -4.566 -30.910   3.654  1.00  0.640          C  
ATOM   1223  O   LEU B   9      -4.712 -29.705   3.457  1.00  0.610          O  
ATOM   1224  CB  LEU B   9      -3.746 -32.353   1.833  1.00  1.000          C  
ATOM   1225  CG  LEU B   9      -2.627 -32.909   0.936  1.00  1.000          C  
ATOM   1226  CD1 LEU B   9      -3.263 -33.763  -0.109  1.00  1.000          C  
ATOM   1227  CD2 LEU B   9      -1.859 -31.775   0.251  1.00  1.000          C  
ATOM   1228  H   LEU B   9      -2.720 -33.546   3.883  1.00  0.910          H  
ATOM   1229  HA  LEU B   9      -2.593 -30.867   2.885  1.00  0.840          H  
ATOM   1230 1HB  LEU B   9      -4.360 -33.197   2.125  1.00  1.200          H  
ATOM   1231 2HB  LEU B   9      -4.358 -31.684   1.232  1.00  1.200          H  
ATOM   1232  HG  LEU B   9      -1.945 -33.522   1.533  1.00  1.200          H  
ATOM   1233 1HD1 LEU B   9      -2.501 -34.175  -0.758  1.00  1.200          H  
ATOM   1234 2HD1 LEU B   9      -3.813 -34.570   0.369  1.00  1.200          H  
ATOM   1235 3HD1 LEU B   9      -3.935 -33.158  -0.684  1.00  1.200          H  
ATOM   1236 1HD2 LEU B   9      -1.094 -32.200  -0.389  1.00  1.200          H  
ATOM   1237 2HD2 LEU B   9      -2.549 -31.186  -0.352  1.00  1.200          H  
ATOM   1238 3HD2 LEU B   9      -1.386 -31.135   0.992  1.00  1.200          H  
ATOM   1239  N   GLU B  10      -5.434 -31.624   4.367  1.00  0.680          N  
ATOM   1240  CA  GLU B  10      -6.625 -30.997   4.911  1.00  0.680          C  
ATOM   1241  C   GLU B  10      -6.251 -29.915   5.915  1.00  0.620          C  
ATOM   1242  O   GLU B  10      -6.815 -28.815   5.885  1.00  0.580          O  
ATOM   1243  CB  GLU B  10      -7.522 -32.049   5.574  1.00  0.950          C  
ATOM   1244  CG  GLU B  10      -8.227 -32.999   4.603  1.00  0.950          C  
ATOM   1245  CD  GLU B  10      -8.899 -34.154   5.285  1.00  0.950          C  
ATOM   1246  OE1 GLU B  10      -8.661 -34.327   6.456  1.00  0.950          O  
ATOM   1247  OE2 GLU B  10      -9.669 -34.856   4.648  1.00  0.950          O  
ATOM   1248  H   GLU B  10      -5.285 -32.628   4.493  1.00  0.820          H  
ATOM   1249  HA  GLU B  10      -7.176 -30.532   4.094  1.00  0.820          H  
ATOM   1250 1HB  GLU B  10      -6.914 -32.655   6.247  1.00  1.140          H  
ATOM   1251 2HB  GLU B  10      -8.281 -31.552   6.175  1.00  1.140          H  
ATOM   1252 1HG  GLU B  10      -8.981 -32.433   4.075  1.00  1.140          H  
ATOM   1253 2HG  GLU B  10      -7.509 -33.364   3.883  1.00  1.140          H  
ATOM   1254  N   LYS B  11      -5.251 -30.186   6.765  1.00  0.650          N  
ATOM   1255  CA  LYS B  11      -4.842 -29.192   7.738  1.00  0.640          C  
ATOM   1256  C   LYS B  11      -4.209 -28.006   7.041  1.00  0.580          C  
ATOM   1257  O   LYS B  11      -4.566 -26.862   7.334  1.00  0.540          O  
ATOM   1258  CB  LYS B  11      -3.859 -29.776   8.756  1.00  0.900          C  
ATOM   1259  CG  LYS B  11      -3.395 -28.788   9.880  1.00  0.900          C  
ATOM   1260  CD  LYS B  11      -4.561 -28.366  10.797  1.00  0.900          C  
ATOM   1261  CE  LYS B  11      -4.078 -27.720  12.125  1.00  0.900          C  
ATOM   1262  NZ  LYS B  11      -3.511 -26.329  11.951  1.00  0.900          N  
ATOM   1263  H   LYS B  11      -4.822 -31.119   6.779  1.00  0.780          H  
ATOM   1264  HA  LYS B  11      -5.729 -28.843   8.262  1.00  0.770          H  
ATOM   1265 1HB  LYS B  11      -4.307 -30.650   9.228  1.00  1.080          H  
ATOM   1266 2HB  LYS B  11      -2.966 -30.122   8.226  1.00  1.080          H  
ATOM   1267 1HG  LYS B  11      -2.625 -29.269  10.480  1.00  1.080          H  
ATOM   1268 2HG  LYS B  11      -2.963 -27.890   9.424  1.00  1.080          H  
ATOM   1269 1HD  LYS B  11      -5.167 -27.620  10.272  1.00  1.080          H  
ATOM   1270 2HD  LYS B  11      -5.186 -29.227  11.022  1.00  1.080          H  
ATOM   1271 1HE  LYS B  11      -4.918 -27.669  12.814  1.00  1.080          H  
ATOM   1272 2HE  LYS B  11      -3.307 -28.356  12.556  1.00  1.080          H  
ATOM   1273 1HZ  LYS B  11      -3.219 -25.965  12.833  1.00  1.080          H  
ATOM   1274 2HZ  LYS B  11      -2.717 -26.283  11.307  1.00  1.080          H  
ATOM   1275 3HZ  LYS B  11      -4.201 -25.684  11.548  1.00  1.080          H  
ATOM   1276  N   ASP B  12      -3.295 -28.259   6.094  1.00  0.590          N  
ATOM   1277  CA  ASP B  12      -2.633 -27.162   5.418  1.00  0.570          C  
ATOM   1278  C   ASP B  12      -3.651 -26.307   4.686  1.00  0.470          C  
ATOM   1279  O   ASP B  12      -3.544 -25.081   4.693  1.00  0.440          O  
ATOM   1280  CB  ASP B  12      -1.582 -27.658   4.411  1.00  0.810          C  
ATOM   1281  CG  ASP B  12      -0.290 -28.259   5.003  1.00  0.810          C  
ATOM   1282  OD1 ASP B  12      -0.026 -28.100   6.168  1.00  0.810          O  
ATOM   1283  OD2 ASP B  12       0.438 -28.851   4.240  1.00  0.810          O  
ATOM   1284  H   ASP B  12      -3.026 -29.222   5.875  1.00  0.710          H  
ATOM   1285  HA  ASP B  12      -2.135 -26.545   6.166  1.00  0.680          H  
ATOM   1286 1HB  ASP B  12      -2.043 -28.402   3.754  1.00  0.970          H  
ATOM   1287 2HB  ASP B  12      -1.274 -26.827   3.800  1.00  0.970          H  
ATOM   1288  N   LEU B  13      -4.673 -26.929   4.086  1.00  0.440          N  
ATOM   1289  CA  LEU B  13      -5.660 -26.166   3.348  1.00  0.370          C  
ATOM   1290  C   LEU B  13      -6.410 -25.258   4.289  1.00  0.350          C  
ATOM   1291  O   LEU B  13      -6.620 -24.081   3.980  1.00  0.330          O  
ATOM   1292  CB  LEU B  13      -6.669 -27.097   2.648  1.00  0.550          C  
ATOM   1293  CG  LEU B  13      -7.762 -26.449   1.762  1.00  0.550          C  
ATOM   1294  CD1 LEU B  13      -7.111 -25.622   0.640  1.00  0.550          C  
ATOM   1295  CD2 LEU B  13      -8.607 -27.583   1.142  1.00  0.550          C  
ATOM   1296  H   LEU B  13      -4.722 -27.952   4.079  1.00  0.530          H  
ATOM   1297  HA  LEU B  13      -5.134 -25.563   2.615  1.00  0.440          H  
ATOM   1298 1HB  LEU B  13      -6.163 -27.807   2.068  1.00  0.660          H  
ATOM   1299 2HB  LEU B  13      -7.191 -27.650   3.434  1.00  0.660          H  
ATOM   1300  HG  LEU B  13      -8.396 -25.793   2.362  1.00  0.660          H  
ATOM   1301 1HD1 LEU B  13      -7.888 -25.188   0.010  1.00  0.660          H  
ATOM   1302 2HD1 LEU B  13      -6.513 -24.817   1.051  1.00  0.660          H  
ATOM   1303 3HD1 LEU B  13      -6.486 -26.263   0.038  1.00  0.660          H  
ATOM   1304 1HD2 LEU B  13      -9.386 -27.156   0.503  1.00  0.660          H  
ATOM   1305 2HD2 LEU B  13      -7.963 -28.227   0.545  1.00  0.660          H  
ATOM   1306 3HD2 LEU B  13      -9.068 -28.168   1.937  1.00  0.660          H  
ATOM   1307  N   ASN B  14      -6.819 -25.789   5.445  1.00  0.390          N  
ATOM   1308  CA  ASN B  14      -7.560 -24.993   6.402  1.00  0.400          C  
ATOM   1309  C   ASN B  14      -6.721 -23.856   6.977  1.00  0.390          C  
ATOM   1310  O   ASN B  14      -7.227 -22.740   7.151  1.00  0.380          O  
ATOM   1311  CB  ASN B  14      -8.079 -25.879   7.513  1.00  0.560          C  
ATOM   1312  CG  ASN B  14      -9.214 -26.758   7.068  1.00  0.560          C  
ATOM   1313  OD1 ASN B  14      -9.899 -26.483   6.074  1.00  0.560          O  
ATOM   1314  ND2 ASN B  14      -9.432 -27.824   7.791  1.00  0.560          N  
ATOM   1315  H   ASN B  14      -6.655 -26.786   5.632  1.00  0.470          H  
ATOM   1316  HA  ASN B  14      -8.408 -24.544   5.887  1.00  0.480          H  
ATOM   1317 1HB  ASN B  14      -7.263 -26.516   7.867  1.00  0.670          H  
ATOM   1318 2HB  ASN B  14      -8.405 -25.266   8.350  1.00  0.670          H  
ATOM   1319 1HD2 ASN B  14     -10.170 -28.450   7.544  1.00  0.670          H  
ATOM   1320 2HD2 ASN B  14      -8.858 -28.018   8.584  1.00  0.670          H  
ATOM   1321  N   ASP B  15      -5.431 -24.103   7.234  1.00  0.420          N  
ATOM   1322  CA  ASP B  15      -4.598 -23.047   7.787  1.00  0.440          C  
ATOM   1323  C   ASP B  15      -4.342 -21.959   6.760  1.00  0.380          C  
ATOM   1324  O   ASP B  15      -4.418 -20.770   7.087  1.00  0.370          O  
ATOM   1325  CB  ASP B  15      -3.258 -23.594   8.287  1.00  0.610          C  
ATOM   1326  CG  ASP B  15      -3.345 -24.424   9.584  1.00  0.610          C  
ATOM   1327  OD1 ASP B  15      -4.347 -24.405  10.274  1.00  0.610          O  
ATOM   1328  OD2 ASP B  15      -2.380 -25.089   9.917  1.00  0.610          O  
ATOM   1329  H   ASP B  15      -5.060 -25.052   7.112  1.00  0.500          H  
ATOM   1330  HA  ASP B  15      -5.124 -22.602   8.631  1.00  0.530          H  
ATOM   1331 1HB  ASP B  15      -2.831 -24.233   7.506  1.00  0.730          H  
ATOM   1332 2HB  ASP B  15      -2.565 -22.765   8.443  1.00  0.730          H  
ATOM   1333  N   VAL B  16      -4.101 -22.345   5.503  1.00  0.360          N  
ATOM   1334  CA  VAL B  16      -3.853 -21.349   4.480  1.00  0.330          C  
ATOM   1335  C   VAL B  16      -5.129 -20.552   4.256  1.00  0.280          C  
ATOM   1336  O   VAL B  16      -5.061 -19.331   4.154  1.00  0.280          O  
ATOM   1337  CB  VAL B  16      -3.345 -21.967   3.164  1.00  0.470          C  
ATOM   1338  CG1 VAL B  16      -3.250 -20.897   2.084  1.00  0.470          C  
ATOM   1339  CG2 VAL B  16      -1.972 -22.568   3.368  1.00  0.470          C  
ATOM   1340  H   VAL B  16      -4.047 -23.341   5.270  1.00  0.430          H  
ATOM   1341  HA  VAL B  16      -3.081 -20.667   4.844  1.00  0.400          H  
ATOM   1342  HB  VAL B  16      -4.049 -22.740   2.838  1.00  0.570          H  
ATOM   1343 1HG1 VAL B  16      -2.890 -21.350   1.172  1.00  0.570          H  
ATOM   1344 2HG1 VAL B  16      -4.210 -20.442   1.908  1.00  0.570          H  
ATOM   1345 3HG1 VAL B  16      -2.555 -20.132   2.396  1.00  0.570          H  
ATOM   1346 1HG2 VAL B  16      -1.633 -23.004   2.437  1.00  0.570          H  
ATOM   1347 2HG2 VAL B  16      -1.274 -21.787   3.677  1.00  0.570          H  
ATOM   1348 3HG2 VAL B  16      -2.003 -23.331   4.128  1.00  0.570          H  
ATOM   1349  N   SER B  17      -6.285 -21.230   4.178  1.00  0.280          N  
ATOM   1350  CA  SER B  17      -7.563 -20.567   3.964  1.00  0.300          C  
ATOM   1351  C   SER B  17      -7.826 -19.526   5.044  1.00  0.300          C  
ATOM   1352  O   SER B  17      -8.246 -18.403   4.732  1.00  0.340          O  
ATOM   1353  CB  SER B  17      -8.676 -21.589   3.933  1.00  0.410          C  
ATOM   1354  OG  SER B  17      -9.920 -20.979   3.732  1.00  0.410          O  
ATOM   1355  H   SER B  17      -6.288 -22.252   4.241  1.00  0.340          H  
ATOM   1356  HA  SER B  17      -7.536 -20.064   3.007  1.00  0.360          H  
ATOM   1357 1HB  SER B  17      -8.483 -22.310   3.138  1.00  0.490          H  
ATOM   1358 2HB  SER B  17      -8.685 -22.140   4.873  1.00  0.490          H  
ATOM   1359  HG  SER B  17     -10.558 -21.694   3.709  1.00  0.490          H  
ATOM   1360  N   LYS B  18      -7.577 -19.878   6.315  1.00  0.310          N  
ATOM   1361  CA  LYS B  18      -7.755 -18.917   7.390  1.00  0.350          C  
ATOM   1362  C   LYS B  18      -6.865 -17.701   7.168  1.00  0.340          C  
ATOM   1363  O   LYS B  18      -7.338 -16.565   7.277  1.00  0.390          O  
ATOM   1364  CB  LYS B  18      -7.453 -19.550   8.750  1.00  0.470          C  
ATOM   1365  CG  LYS B  18      -7.642 -18.605   9.951  1.00  0.470          C  
ATOM   1366  CD  LYS B  18      -7.395 -19.332  11.273  1.00  0.470          C  
ATOM   1367  CE  LYS B  18      -7.536 -18.391  12.467  1.00  0.470          C  
ATOM   1368  NZ  LYS B  18      -7.317 -19.098  13.764  1.00  0.470          N  
ATOM   1369  H   LYS B  18      -7.283 -20.835   6.537  1.00  0.370          H  
ATOM   1370  HA  LYS B  18      -8.791 -18.582   7.384  1.00  0.420          H  
ATOM   1371 1HB  LYS B  18      -8.093 -20.421   8.890  1.00  0.570          H  
ATOM   1372 2HB  LYS B  18      -6.419 -19.908   8.756  1.00  0.570          H  
ATOM   1373 1HG  LYS B  18      -6.940 -17.776   9.869  1.00  0.570          H  
ATOM   1374 2HG  LYS B  18      -8.654 -18.199   9.941  1.00  0.570          H  
ATOM   1375 1HD  LYS B  18      -8.111 -20.150  11.378  1.00  0.570          H  
ATOM   1376 2HD  LYS B  18      -6.388 -19.753  11.267  1.00  0.570          H  
ATOM   1377 1HE  LYS B  18      -6.806 -17.591  12.376  1.00  0.570          H  
ATOM   1378 2HE  LYS B  18      -8.536 -17.958  12.464  1.00  0.570          H  
ATOM   1379 1HZ  LYS B  18      -7.418 -18.443  14.528  1.00  0.570          H  
ATOM   1380 2HZ  LYS B  18      -7.998 -19.838  13.866  1.00  0.570          H  
ATOM   1381 3HZ  LYS B  18      -6.387 -19.494  13.783  1.00  0.570          H  
ATOM   1382  N   GLU B  19      -5.584 -17.930   6.845  1.00  0.320          N  
ATOM   1383  CA  GLU B  19      -4.660 -16.828   6.619  1.00  0.330          C  
ATOM   1384  C   GLU B  19      -5.093 -15.954   5.445  1.00  0.330          C  
ATOM   1385  O   GLU B  19      -4.983 -14.726   5.529  1.00  0.370          O  
ATOM   1386  CB  GLU B  19      -3.241 -17.352   6.416  1.00  0.460          C  
ATOM   1387  CG  GLU B  19      -2.604 -17.926   7.686  1.00  0.460          C  
ATOM   1388  CD  GLU B  19      -1.255 -18.535   7.441  1.00  0.460          C  
ATOM   1389  OE1 GLU B  19      -0.884 -18.627   6.304  1.00  0.460          O  
ATOM   1390  OE2 GLU B  19      -0.600 -18.906   8.385  1.00  0.460          O  
ATOM   1391  H   GLU B  19      -5.236 -18.897   6.796  1.00  0.380          H  
ATOM   1392  HA  GLU B  19      -4.655 -16.206   7.510  1.00  0.400          H  
ATOM   1393 1HB  GLU B  19      -3.255 -18.140   5.665  1.00  0.550          H  
ATOM   1394 2HB  GLU B  19      -2.603 -16.554   6.045  1.00  0.550          H  
ATOM   1395 1HG  GLU B  19      -2.503 -17.127   8.418  1.00  0.550          H  
ATOM   1396 2HG  GLU B  19      -3.269 -18.679   8.105  1.00  0.550          H  
ATOM   1397  N   ILE B  20      -5.637 -16.559   4.377  1.00  0.320          N  
ATOM   1398  CA  ILE B  20      -6.091 -15.772   3.236  1.00  0.370          C  
ATOM   1399  C   ILE B  20      -7.190 -14.861   3.681  1.00  0.390          C  
ATOM   1400  O   ILE B  20      -7.168 -13.671   3.376  1.00  0.430          O  
ATOM   1401  CB  ILE B  20      -6.697 -16.617   2.090  1.00  0.500          C  
ATOM   1402  CG1 ILE B  20      -5.644 -17.452   1.462  1.00  0.500          C  
ATOM   1403  CG2 ILE B  20      -7.341 -15.649   1.015  1.00  0.500          C  
ATOM   1404  CD1 ILE B  20      -6.144 -18.543   0.572  1.00  0.500          C  
ATOM   1405  H   ILE B  20      -5.651 -17.584   4.355  1.00  0.380          H  
ATOM   1406  HA  ILE B  20      -5.263 -15.174   2.858  1.00  0.440          H  
ATOM   1407  HB  ILE B  20      -7.461 -17.287   2.490  1.00  0.600          H  
ATOM   1408 1HG1 ILE B  20      -5.009 -16.805   0.873  1.00  0.600          H  
ATOM   1409 2HG1 ILE B  20      -5.060 -17.895   2.243  1.00  0.600          H  
ATOM   1410 1HG2 ILE B  20      -7.772 -16.219   0.204  1.00  0.600          H  
ATOM   1411 2HG2 ILE B  20      -8.134 -15.043   1.453  1.00  0.600          H  
ATOM   1412 3HG2 ILE B  20      -6.568 -14.990   0.618  1.00  0.600          H  
ATOM   1413 1HD1 ILE B  20      -5.300 -19.086   0.187  1.00  0.600          H  
ATOM   1414 2HD1 ILE B  20      -6.764 -19.216   1.132  1.00  0.600          H  
ATOM   1415 3HD1 ILE B  20      -6.714 -18.140  -0.249  1.00  0.600          H  
ATOM   1416  N   ASN B  21      -8.175 -15.409   4.389  1.00  0.400          N  
ATOM   1417  CA  ASN B  21      -9.293 -14.594   4.803  1.00  0.460          C  
ATOM   1418  C   ASN B  21      -8.862 -13.457   5.715  1.00  0.470          C  
ATOM   1419  O   ASN B  21      -9.357 -12.335   5.574  1.00  0.510          O  
ATOM   1420  CB  ASN B  21     -10.329 -15.461   5.474  1.00  0.620          C  
ATOM   1421  CG  ASN B  21     -11.067 -16.319   4.492  1.00  0.620          C  
ATOM   1422  OD1 ASN B  21     -11.132 -16.019   3.292  1.00  0.620          O  
ATOM   1423  ND2 ASN B  21     -11.629 -17.390   4.975  1.00  0.620          N  
ATOM   1424  H   ASN B  21      -8.149 -16.413   4.605  1.00  0.480          H  
ATOM   1425  HA  ASN B  21      -9.735 -14.146   3.914  1.00  0.550          H  
ATOM   1426 1HB  ASN B  21      -9.834 -16.110   6.203  1.00  0.740          H  
ATOM   1427 2HB  ASN B  21     -11.039 -14.839   6.014  1.00  0.740          H  
ATOM   1428 1HD2 ASN B  21     -12.131 -18.006   4.368  1.00  0.740          H  
ATOM   1429 2HD2 ASN B  21     -11.551 -17.603   5.947  1.00  0.740          H  
ATOM   1430  N   LEU B  22      -7.906 -13.708   6.613  1.00  0.430          N  
ATOM   1431  CA  LEU B  22      -7.448 -12.654   7.501  1.00  0.460          C  
ATOM   1432  C   LEU B  22      -6.733 -11.541   6.741  1.00  0.450          C  
ATOM   1433  O   LEU B  22      -6.995 -10.352   6.988  1.00  0.490          O  
ATOM   1434  CB  LEU B  22      -6.487 -13.247   8.541  1.00  0.630          C  
ATOM   1435  CG  LEU B  22      -7.100 -14.207   9.601  1.00  0.630          C  
ATOM   1436  CD1 LEU B  22      -5.968 -14.883  10.354  1.00  0.630          C  
ATOM   1437  CD2 LEU B  22      -7.991 -13.438  10.574  1.00  0.630          C  
ATOM   1438  H   LEU B  22      -7.549 -14.665   6.715  1.00  0.520          H  
ATOM   1439  HA  LEU B  22      -8.313 -12.220   7.990  1.00  0.550          H  
ATOM   1440 1HB  LEU B  22      -5.721 -13.807   8.003  1.00  0.760          H  
ATOM   1441 2HB  LEU B  22      -6.001 -12.429   9.067  1.00  0.760          H  
ATOM   1442  HG  LEU B  22      -7.690 -14.970   9.107  1.00  0.760          H  
ATOM   1443 1HD1 LEU B  22      -6.382 -15.564  11.088  1.00  0.760          H  
ATOM   1444 2HD1 LEU B  22      -5.349 -15.441   9.656  1.00  0.760          H  
ATOM   1445 3HD1 LEU B  22      -5.361 -14.133  10.858  1.00  0.760          H  
ATOM   1446 1HD2 LEU B  22      -8.399 -14.133  11.308  1.00  0.760          H  
ATOM   1447 2HD2 LEU B  22      -7.404 -12.675  11.084  1.00  0.760          H  
ATOM   1448 3HD2 LEU B  22      -8.811 -12.967  10.044  1.00  0.760          H  
ATOM   1449  N   MET B  23      -5.856 -11.917   5.798  1.00  0.420          N  
ATOM   1450  CA  MET B  23      -5.111 -10.939   5.018  1.00  0.440          C  
ATOM   1451  C   MET B  23      -6.009 -10.178   4.062  1.00  0.480          C  
ATOM   1452  O   MET B  23      -5.843  -8.971   3.886  1.00  0.520          O  
ATOM   1453  CB  MET B  23      -3.971 -11.629   4.270  1.00  0.610          C  
ATOM   1454  CG  MET B  23      -2.837 -12.126   5.181  1.00  0.610          C  
ATOM   1455  SD  MET B  23      -2.022 -10.785   6.092  1.00  0.610          S  
ATOM   1456  CE  MET B  23      -1.012 -10.045   4.814  1.00  0.610          C  
ATOM   1457  H   MET B  23      -5.675 -12.917   5.650  1.00  0.500          H  
ATOM   1458  HA  MET B  23      -4.684 -10.212   5.706  1.00  0.530          H  
ATOM   1459 1HB  MET B  23      -4.371 -12.500   3.740  1.00  0.730          H  
ATOM   1460 2HB  MET B  23      -3.563 -10.957   3.533  1.00  0.730          H  
ATOM   1461 1HG  MET B  23      -3.243 -12.836   5.902  1.00  0.730          H  
ATOM   1462 2HG  MET B  23      -2.088 -12.644   4.579  1.00  0.730          H  
ATOM   1463 1HE  MET B  23      -0.468  -9.190   5.219  1.00  0.730          H  
ATOM   1464 2HE  MET B  23      -0.310 -10.779   4.470  1.00  0.730          H  
ATOM   1465 3HE  MET B  23      -1.626  -9.725   3.987  1.00  0.730          H  
ATOM   1466  N   LEU B  24      -6.966 -10.874   3.452  1.00  0.480          N  
ATOM   1467  CA  LEU B  24      -7.868 -10.273   2.494  1.00  0.530          C  
ATOM   1468  C   LEU B  24      -8.833  -9.325   3.178  1.00  0.560          C  
ATOM   1469  O   LEU B  24      -9.066  -8.220   2.680  1.00  0.600          O  
ATOM   1470  CB  LEU B  24      -8.601 -11.371   1.722  1.00  0.720          C  
ATOM   1471  CG  LEU B  24      -9.594 -10.939   0.623  1.00  0.720          C  
ATOM   1472  CD1 LEU B  24      -8.881 -10.086  -0.449  1.00  0.720          C  
ATOM   1473  CD2 LEU B  24     -10.177 -12.209  -0.001  1.00  0.720          C  
ATOM   1474  H   LEU B  24      -7.050 -11.877   3.623  1.00  0.580          H  
ATOM   1475  HA  LEU B  24      -7.276  -9.700   1.801  1.00  0.640          H  
ATOM   1476 1HB  LEU B  24      -7.851 -12.014   1.262  1.00  0.870          H  
ATOM   1477 2HB  LEU B  24      -9.153 -11.976   2.445  1.00  0.870          H  
ATOM   1478  HG  LEU B  24     -10.397 -10.341   1.058  1.00  0.870          H  
ATOM   1479 1HD1 LEU B  24      -9.597  -9.806  -1.221  1.00  0.870          H  
ATOM   1480 2HD1 LEU B  24      -8.475  -9.182  -0.007  1.00  0.870          H  
ATOM   1481 3HD1 LEU B  24      -8.079 -10.663  -0.896  1.00  0.870          H  
ATOM   1482 1HD2 LEU B  24     -10.893 -11.940  -0.780  1.00  0.870          H  
ATOM   1483 2HD2 LEU B  24      -9.374 -12.806  -0.437  1.00  0.870          H  
ATOM   1484 3HD2 LEU B  24     -10.682 -12.792   0.772  1.00  0.870          H  
ATOM   1485  N   SER B  25      -9.393  -9.742   4.317  1.00  0.560          N  
ATOM   1486  CA  SER B  25     -10.303  -8.901   5.069  1.00  0.600          C  
ATOM   1487  C   SER B  25      -9.576  -7.651   5.536  1.00  0.610          C  
ATOM   1488  O   SER B  25     -10.092  -6.535   5.388  1.00  0.640          O  
ATOM   1489  CB  SER B  25     -10.860  -9.656   6.256  1.00  0.820          C  
ATOM   1490  OG  SER B  25     -11.743  -8.855   6.995  1.00  0.820          O  
ATOM   1491  H   SER B  25      -9.207 -10.680   4.676  1.00  0.670          H  
ATOM   1492  HA  SER B  25     -11.126  -8.606   4.419  1.00  0.720          H  
ATOM   1493 1HB  SER B  25     -11.377 -10.549   5.905  1.00  0.990          H  
ATOM   1494 2HB  SER B  25     -10.037  -9.987   6.893  1.00  0.990          H  
ATOM   1495  HG  SER B  25     -12.061  -9.409   7.710  1.00  0.990          H  
ATOM   1496  N   THR B  26      -8.359  -7.827   6.075  1.00  0.570          N  
ATOM   1497  CA  THR B  26      -7.569  -6.712   6.559  1.00  0.580          C  
ATOM   1498  C   THR B  26      -7.252  -5.767   5.410  1.00  0.600          C  
ATOM   1499  O   THR B  26      -7.387  -4.552   5.557  1.00  0.630          O  
ATOM   1500  CB  THR B  26      -6.278  -7.197   7.231  1.00  0.810          C  
ATOM   1501  OG1 THR B  26      -6.604  -8.037   8.349  1.00  0.810          O  
ATOM   1502  CG2 THR B  26      -5.494  -5.995   7.733  1.00  0.810          C  
ATOM   1503  H   THR B  26      -7.977  -8.767   6.198  1.00  0.680          H  
ATOM   1504  HA  THR B  26      -8.156  -6.168   7.298  1.00  0.700          H  
ATOM   1505  HB  THR B  26      -5.688  -7.768   6.523  1.00  0.970          H  
ATOM   1506  HG1 THR B  26      -6.916  -8.906   8.010  1.00  0.970          H  
ATOM   1507 1HG2 THR B  26      -4.593  -6.345   8.222  1.00  0.970          H  
ATOM   1508 2HG2 THR B  26      -5.226  -5.349   6.904  1.00  0.970          H  
ATOM   1509 3HG2 THR B  26      -6.098  -5.437   8.444  1.00  0.970          H  
ATOM   1510  N   TYR B  27      -6.836  -6.315   4.270  1.00  0.590          N  
ATOM   1511  CA  TYR B  27      -6.544  -5.535   3.089  1.00  0.600          C  
ATOM   1512  C   TYR B  27      -7.749  -4.706   2.668  1.00  0.630          C  
ATOM   1513  O   TYR B  27      -7.614  -3.505   2.431  1.00  0.650          O  
ATOM   1514  CB  TYR B  27      -6.064  -6.468   1.990  1.00  0.840          C  
ATOM   1515  CG  TYR B  27      -5.881  -5.880   0.644  1.00  0.840          C  
ATOM   1516  CD1 TYR B  27      -4.830  -5.018   0.368  1.00  0.840          C  
ATOM   1517  CD2 TYR B  27      -6.755  -6.255  -0.349  1.00  0.840          C  
ATOM   1518  CE1 TYR B  27      -4.676  -4.521  -0.904  1.00  0.840          C  
ATOM   1519  CE2 TYR B  27      -6.601  -5.771  -1.610  1.00  0.840          C  
ATOM   1520  CZ  TYR B  27      -5.573  -4.903  -1.897  1.00  0.840          C  
ATOM   1521  OH  TYR B  27      -5.452  -4.409  -3.174  1.00  0.840          O  
ATOM   1522  H   TYR B  27      -6.689  -7.325   4.212  1.00  0.710          H  
ATOM   1523  HA  TYR B  27      -5.736  -4.848   3.326  1.00  0.720          H  
ATOM   1524 1HB  TYR B  27      -5.131  -6.903   2.292  1.00  1.000          H  
ATOM   1525 2HB  TYR B  27      -6.769  -7.283   1.899  1.00  1.000          H  
ATOM   1526  HD1 TYR B  27      -4.137  -4.726   1.154  1.00  1.000          H  
ATOM   1527  HD2 TYR B  27      -7.571  -6.941  -0.124  1.00  1.000          H  
ATOM   1528  HE1 TYR B  27      -3.861  -3.833  -1.127  1.00  1.000          H  
ATOM   1529  HE2 TYR B  27      -7.297  -6.065  -2.394  1.00  1.000          H  
ATOM   1530  HH  TYR B  27      -4.680  -3.841  -3.226  1.00  1.000          H  
ATOM   1531  N   ALA B  28      -8.926  -5.333   2.557  1.00  0.640          N  
ATOM   1532  CA  ALA B  28     -10.119  -4.605   2.158  1.00  0.670          C  
ATOM   1533  C   ALA B  28     -10.448  -3.473   3.138  1.00  0.680          C  
ATOM   1534  O   ALA B  28     -10.821  -2.367   2.716  1.00  0.690          O  
ATOM   1535  CB  ALA B  28     -11.284  -5.565   2.063  1.00  0.930          C  
ATOM   1536  H   ALA B  28      -8.985  -6.340   2.738  1.00  0.770          H  
ATOM   1537  HA  ALA B  28      -9.934  -4.165   1.182  1.00  0.800          H  
ATOM   1538 1HB  ALA B  28     -12.174  -5.033   1.737  1.00  1.110          H  
ATOM   1539 2HB  ALA B  28     -11.042  -6.352   1.348  1.00  1.110          H  
ATOM   1540 3HB  ALA B  28     -11.460  -6.010   3.046  1.00  1.110          H  
ATOM   1541  N   LYS B  29     -10.274  -3.728   4.445  1.00  0.670          N  
ATOM   1542  CA  LYS B  29     -10.520  -2.711   5.456  1.00  0.670          C  
ATOM   1543  C   LYS B  29      -9.580  -1.535   5.232  1.00  0.650          C  
ATOM   1544  O   LYS B  29     -10.016  -0.377   5.242  1.00  0.660          O  
ATOM   1545  CB  LYS B  29     -10.330  -3.284   6.864  1.00  0.940          C  
ATOM   1546  CG  LYS B  29     -10.623  -2.309   8.022  1.00  0.940          C  
ATOM   1547  CD  LYS B  29     -10.427  -3.009   9.379  1.00  0.940          C  
ATOM   1548  CE  LYS B  29     -10.859  -2.137  10.570  1.00  0.940          C  
ATOM   1549  NZ  LYS B  29      -9.996  -0.917  10.749  1.00  0.940          N  
ATOM   1550  H   LYS B  29     -10.021  -4.678   4.742  1.00  0.800          H  
ATOM   1551  HA  LYS B  29     -11.543  -2.354   5.353  1.00  0.800          H  
ATOM   1552 1HB  LYS B  29     -10.966  -4.164   6.981  1.00  1.130          H  
ATOM   1553 2HB  LYS B  29      -9.301  -3.620   6.976  1.00  1.130          H  
ATOM   1554 1HG  LYS B  29      -9.945  -1.451   7.955  1.00  1.130          H  
ATOM   1555 2HG  LYS B  29     -11.648  -1.948   7.943  1.00  1.130          H  
ATOM   1556 1HD  LYS B  29     -11.004  -3.935   9.393  1.00  1.130          H  
ATOM   1557 2HD  LYS B  29      -9.373  -3.261   9.496  1.00  1.130          H  
ATOM   1558 1HE  LYS B  29     -11.890  -1.819  10.423  1.00  1.130          H  
ATOM   1559 2HE  LYS B  29     -10.802  -2.739  11.476  1.00  1.130          H  
ATOM   1560 1HZ  LYS B  29     -10.311  -0.383  11.539  1.00  1.130          H  
ATOM   1561 2HZ  LYS B  29      -9.037  -1.181  10.896  1.00  1.130          H  
ATOM   1562 3HZ  LYS B  29     -10.041  -0.309   9.918  1.00  1.130          H  
ATOM   1563  N   LEU B  30      -8.295  -1.839   5.017  1.00  0.650          N  
ATOM   1564  CA  LEU B  30      -7.289  -0.820   4.793  1.00  0.660          C  
ATOM   1565  C   LEU B  30      -7.570  -0.018   3.539  1.00  0.700          C  
ATOM   1566  O   LEU B  30      -7.349   1.193   3.542  1.00  0.710          O  
ATOM   1567  CB  LEU B  30      -5.905  -1.469   4.673  1.00  0.920          C  
ATOM   1568  CG  LEU B  30      -5.310  -2.082   5.956  1.00  0.920          C  
ATOM   1569  CD1 LEU B  30      -4.095  -2.895   5.578  1.00  0.920          C  
ATOM   1570  CD2 LEU B  30      -4.921  -0.984   6.941  1.00  0.920          C  
ATOM   1571  H   LEU B  30      -8.009  -2.822   5.052  1.00  0.780          H  
ATOM   1572  HA  LEU B  30      -7.308  -0.136   5.636  1.00  0.790          H  
ATOM   1573 1HB  LEU B  30      -5.970  -2.264   3.934  1.00  1.100          H  
ATOM   1574 2HB  LEU B  30      -5.204  -0.724   4.301  1.00  1.100          H  
ATOM   1575  HG  LEU B  30      -6.036  -2.734   6.426  1.00  1.100          H  
ATOM   1576 1HD1 LEU B  30      -3.673  -3.338   6.476  1.00  1.100          H  
ATOM   1577 2HD1 LEU B  30      -4.386  -3.685   4.890  1.00  1.100          H  
ATOM   1578 3HD1 LEU B  30      -3.356  -2.258   5.105  1.00  1.100          H  
ATOM   1579 1HD2 LEU B  30      -4.495  -1.442   7.833  1.00  1.100          H  
ATOM   1580 2HD2 LEU B  30      -4.184  -0.327   6.484  1.00  1.100          H  
ATOM   1581 3HD2 LEU B  30      -5.794  -0.398   7.231  1.00  1.100          H  
ATOM   1582  N   LEU B  31      -8.052  -0.663   2.467  1.00  0.740          N  
ATOM   1583  CA  LEU B  31      -8.345   0.080   1.250  1.00  0.790          C  
ATOM   1584  C   LEU B  31      -9.444   1.100   1.493  1.00  0.760          C  
ATOM   1585  O   LEU B  31      -9.350   2.237   1.019  1.00  0.770          O  
ATOM   1586  CB  LEU B  31      -8.815  -0.843   0.124  1.00  1.090          C  
ATOM   1587  CG  LEU B  31      -7.802  -1.819  -0.499  1.00  1.090          C  
ATOM   1588  CD1 LEU B  31      -8.569  -2.703  -1.453  1.00  1.090          C  
ATOM   1589  CD2 LEU B  31      -6.671  -1.067  -1.217  1.00  1.090          C  
ATOM   1590  H   LEU B  31      -8.148  -1.683   2.499  1.00  0.890          H  
ATOM   1591  HA  LEU B  31      -7.450   0.613   0.947  1.00  0.950          H  
ATOM   1592 1HB  LEU B  31      -9.631  -1.449   0.519  1.00  1.300          H  
ATOM   1593 2HB  LEU B  31      -9.216  -0.227  -0.677  1.00  1.300          H  
ATOM   1594  HG  LEU B  31      -7.366  -2.446   0.268  1.00  1.300          H  
ATOM   1595 1HD1 LEU B  31      -7.910  -3.406  -1.909  1.00  1.300          H  
ATOM   1596 2HD1 LEU B  31      -9.346  -3.236  -0.915  1.00  1.300          H  
ATOM   1597 3HD1 LEU B  31      -9.022  -2.092  -2.229  1.00  1.300          H  
ATOM   1598 1HD2 LEU B  31      -5.982  -1.787  -1.656  1.00  1.300          H  
ATOM   1599 2HD2 LEU B  31      -7.085  -0.442  -2.000  1.00  1.300          H  
ATOM   1600 3HD2 LEU B  31      -6.114  -0.448  -0.513  1.00  1.300          H  
ATOM   1601  N   SER B  32     -10.471   0.713   2.256  1.00  0.740          N  
ATOM   1602  CA  SER B  32     -11.555   1.635   2.572  1.00  0.740          C  
ATOM   1603  C   SER B  32     -11.028   2.826   3.370  1.00  0.650          C  
ATOM   1604  O   SER B  32     -11.334   3.990   3.056  1.00  0.640          O  
ATOM   1605  CB  SER B  32     -12.640   0.926   3.354  1.00  1.040          C  
ATOM   1606  OG  SER B  32     -13.694   1.801   3.662  1.00  1.040          O  
ATOM   1607  H   SER B  32     -10.522  -0.265   2.570  1.00  0.890          H  
ATOM   1608  HA  SER B  32     -11.978   2.004   1.639  1.00  0.890          H  
ATOM   1609 1HB  SER B  32     -13.014   0.085   2.772  1.00  1.240          H  
ATOM   1610 2HB  SER B  32     -12.219   0.522   4.273  1.00  1.240          H  
ATOM   1611  HG  SER B  32     -14.329   1.280   4.155  1.00  1.240          H  
ATOM   1612  N   GLU B  33     -10.210   2.540   4.396  1.00  0.600          N  
ATOM   1613  CA  GLU B  33      -9.647   3.599   5.221  1.00  0.580          C  
ATOM   1614  C   GLU B  33      -8.759   4.514   4.392  1.00  0.560          C  
ATOM   1615  O   GLU B  33      -8.811   5.736   4.551  1.00  0.550          O  
ATOM   1616  CB  GLU B  33      -8.827   3.012   6.372  1.00  0.820          C  
ATOM   1617  CG  GLU B  33      -9.643   2.306   7.445  1.00  0.820          C  
ATOM   1618  CD  GLU B  33      -8.787   1.660   8.506  1.00  0.820          C  
ATOM   1619  OE1 GLU B  33      -7.588   1.662   8.362  1.00  0.820          O  
ATOM   1620  OE2 GLU B  33      -9.342   1.162   9.473  1.00  0.820          O  
ATOM   1621  H   GLU B  33     -10.011   1.558   4.619  1.00  0.720          H  
ATOM   1622  HA  GLU B  33     -10.464   4.190   5.631  1.00  0.700          H  
ATOM   1623 1HB  GLU B  33      -8.115   2.291   5.970  1.00  0.980          H  
ATOM   1624 2HB  GLU B  33      -8.254   3.805   6.850  1.00  0.980          H  
ATOM   1625 1HG  GLU B  33     -10.303   3.033   7.916  1.00  0.980          H  
ATOM   1626 2HG  GLU B  33     -10.265   1.548   6.973  1.00  0.980          H  
ATOM   1627  N   ARG B  34      -7.967   3.932   3.484  1.00  0.610          N  
ATOM   1628  CA  ARG B  34      -7.100   4.704   2.623  1.00  0.660          C  
ATOM   1629  C   ARG B  34      -7.900   5.667   1.808  1.00  0.620          C  
ATOM   1630  O   ARG B  34      -7.575   6.847   1.743  1.00  0.630          O  
ATOM   1631  CB  ARG B  34      -6.321   3.827   1.654  1.00  0.900          C  
ATOM   1632  CG  ARG B  34      -5.439   4.623   0.689  1.00  0.900          C  
ATOM   1633  CD  ARG B  34      -4.739   3.780  -0.329  1.00  0.900          C  
ATOM   1634  NE  ARG B  34      -5.652   3.061  -1.228  1.00  0.900          N  
ATOM   1635  CZ  ARG B  34      -6.346   3.594  -2.275  1.00  0.900          C  
ATOM   1636  NH1 ARG B  34      -6.296   4.892  -2.573  1.00  0.900          N  
ATOM   1637  NH2 ARG B  34      -7.092   2.793  -3.027  1.00  0.900          N  
ATOM   1638  H   ARG B  34      -7.942   2.914   3.420  1.00  0.730          H  
ATOM   1639  HA  ARG B  34      -6.400   5.263   3.240  1.00  0.790          H  
ATOM   1640 1HB  ARG B  34      -5.699   3.130   2.207  1.00  1.080          H  
ATOM   1641 2HB  ARG B  34      -7.013   3.242   1.061  1.00  1.080          H  
ATOM   1642 1HG  ARG B  34      -6.049   5.337   0.143  1.00  1.080          H  
ATOM   1643 2HG  ARG B  34      -4.699   5.177   1.251  1.00  1.080          H  
ATOM   1644 1HD  ARG B  34      -4.084   4.411  -0.930  1.00  1.080          H  
ATOM   1645 2HD  ARG B  34      -4.142   3.033   0.186  1.00  1.080          H  
ATOM   1646  HE  ARG B  34      -5.726   2.055  -1.085  1.00  1.080          H  
ATOM   1647 1HH1 ARG B  34      -5.738   5.571  -2.020  1.00  1.080          H  
ATOM   1648 2HH1 ARG B  34      -6.822   5.246  -3.356  1.00  1.080          H  
ATOM   1649 1HH2 ARG B  34      -7.130   1.802  -2.826  1.00  1.080          H  
ATOM   1650 2HH2 ARG B  34      -7.612   3.166  -3.807  1.00  1.080          H  
ATOM   1651  N   ALA B  35      -8.963   5.182   1.172  1.00  0.630          N  
ATOM   1652  CA  ALA B  35      -9.746   6.053   0.327  1.00  0.660          C  
ATOM   1653  C   ALA B  35     -10.300   7.233   1.109  1.00  0.600          C  
ATOM   1654  O   ALA B  35     -10.276   8.366   0.615  1.00  0.620          O  
ATOM   1655  CB  ALA B  35     -10.879   5.266  -0.293  1.00  0.910          C  
ATOM   1656  H   ALA B  35      -9.192   4.184   1.242  1.00  0.760          H  
ATOM   1657  HA  ALA B  35      -9.096   6.435  -0.458  1.00  0.790          H  
ATOM   1658 1HB  ALA B  35     -11.459   5.910  -0.949  1.00  1.090          H  
ATOM   1659 2HB  ALA B  35     -10.468   4.433  -0.862  1.00  1.090          H  
ATOM   1660 3HB  ALA B  35     -11.522   4.878   0.502  1.00  1.090          H  
ATOM   1661  N   ALA B  36     -10.772   6.988   2.340  1.00  0.560          N  
ATOM   1662  CA  ALA B  36     -11.308   8.068   3.157  1.00  0.580          C  
ATOM   1663  C   ALA B  36     -10.243   9.120   3.462  1.00  0.560          C  
ATOM   1664  O   ALA B  36     -10.513  10.330   3.415  1.00  0.590          O  
ATOM   1665  CB  ALA B  36     -11.858   7.500   4.451  1.00  0.800          C  
ATOM   1666  H   ALA B  36     -10.812   6.016   2.678  1.00  0.670          H  
ATOM   1667  HA  ALA B  36     -12.110   8.548   2.600  1.00  0.700          H  
ATOM   1668 1HB  ALA B  36     -12.281   8.301   5.052  1.00  0.960          H  
ATOM   1669 2HB  ALA B  36     -12.629   6.763   4.222  1.00  0.960          H  
ATOM   1670 3HB  ALA B  36     -11.051   7.017   5.002  1.00  0.960          H  
ATOM   1671  N   VAL B  37      -9.033   8.648   3.766  1.00  0.540          N  
ATOM   1672  CA  VAL B  37      -7.922   9.520   4.091  1.00  0.570          C  
ATOM   1673  C   VAL B  37      -7.445  10.294   2.876  1.00  0.590          C  
ATOM   1674  O   VAL B  37      -7.299  11.516   2.951  1.00  0.590          O  
ATOM   1675  CB  VAL B  37      -6.771   8.703   4.719  1.00  0.790          C  
ATOM   1676  CG1 VAL B  37      -5.514   9.562   4.907  1.00  0.790          C  
ATOM   1677  CG2 VAL B  37      -7.235   8.176   6.076  1.00  0.790          C  
ATOM   1678  H   VAL B  37      -8.912   7.629   3.826  1.00  0.650          H  
ATOM   1679  HA  VAL B  37      -8.266  10.236   4.836  1.00  0.680          H  
ATOM   1680  HB  VAL B  37      -6.524   7.868   4.059  1.00  0.940          H  
ATOM   1681 1HG1 VAL B  37      -4.727   8.961   5.354  1.00  0.940          H  
ATOM   1682 2HG1 VAL B  37      -5.165   9.941   3.945  1.00  0.940          H  
ATOM   1683 3HG1 VAL B  37      -5.755  10.392   5.562  1.00  0.940          H  
ATOM   1684 1HG2 VAL B  37      -6.448   7.583   6.530  1.00  0.940          H  
ATOM   1685 2HG2 VAL B  37      -7.477   9.017   6.724  1.00  0.940          H  
ATOM   1686 3HG2 VAL B  37      -8.117   7.563   5.954  1.00  0.940          H  
ATOM   1687  N   ASP B  38      -7.231   9.610   1.752  1.00  0.640          N  
ATOM   1688  CA  ASP B  38      -6.763  10.290   0.561  1.00  0.700          C  
ATOM   1689  C   ASP B  38      -7.759  11.346   0.138  1.00  0.640          C  
ATOM   1690  O   ASP B  38      -7.358  12.454  -0.222  1.00  0.620          O  
ATOM   1691  CB  ASP B  38      -6.557   9.314  -0.608  1.00  0.960          C  
ATOM   1692  CG  ASP B  38      -5.313   8.387  -0.511  1.00  0.960          C  
ATOM   1693  OD1 ASP B  38      -4.454   8.621   0.305  1.00  0.960          O  
ATOM   1694  OD2 ASP B  38      -5.228   7.469  -1.317  1.00  0.960          O  
ATOM   1695  H   ASP B  38      -7.380   8.605   1.743  1.00  0.770          H  
ATOM   1696  HA  ASP B  38      -5.816  10.774   0.789  1.00  0.840          H  
ATOM   1697 1HB  ASP B  38      -7.442   8.674  -0.677  1.00  1.150          H  
ATOM   1698 2HB  ASP B  38      -6.497   9.877  -1.537  1.00  1.150          H  
ATOM   1699  N   ALA B  39      -9.061  11.035   0.207  1.00  0.640          N  
ATOM   1700  CA  ALA B  39     -10.071  12.004  -0.170  1.00  0.640          C  
ATOM   1701  C   ALA B  39      -9.995  13.233   0.719  1.00  0.590          C  
ATOM   1702  O   ALA B  39     -10.029  14.356   0.214  1.00  0.620          O  
ATOM   1703  CB  ALA B  39     -11.447  11.382  -0.083  1.00  0.900          C  
ATOM   1704  H   ALA B  39      -9.352  10.092   0.482  1.00  0.770          H  
ATOM   1705  HA  ALA B  39      -9.881  12.314  -1.197  1.00  0.770          H  
ATOM   1706 1HB  ALA B  39     -12.198  12.110  -0.386  1.00  1.080          H  
ATOM   1707 2HB  ALA B  39     -11.492  10.512  -0.738  1.00  1.080          H  
ATOM   1708 3HB  ALA B  39     -11.634  11.068   0.946  1.00  1.080          H  
ATOM   1709  N   SER B  40      -9.805  13.032   2.030  1.00  0.550          N  
ATOM   1710  CA  SER B  40      -9.700  14.156   2.945  1.00  0.540          C  
ATOM   1711  C   SER B  40      -8.520  15.041   2.575  1.00  0.530          C  
ATOM   1712  O   SER B  40      -8.663  16.268   2.469  1.00  0.550          O  
ATOM   1713  CB  SER B  40      -9.551  13.658   4.368  1.00  0.760          C  
ATOM   1714  OG  SER B  40      -9.440  14.725   5.269  1.00  0.760          O  
ATOM   1715  H   SER B  40      -9.824  12.080   2.416  1.00  0.660          H  
ATOM   1716  HA  SER B  40     -10.613  14.747   2.871  1.00  0.650          H  
ATOM   1717 1HB  SER B  40     -10.410  13.040   4.625  1.00  0.910          H  
ATOM   1718 2HB  SER B  40      -8.668  13.029   4.440  1.00  0.910          H  
ATOM   1719  HG  SER B  40      -9.380  14.324   6.137  1.00  0.910          H  
ATOM   1720  N   TYR B  41      -7.355  14.428   2.329  1.00  0.530          N  
ATOM   1721  CA  TYR B  41      -6.190  15.215   1.957  1.00  0.540          C  
ATOM   1722  C   TYR B  41      -6.389  15.950   0.653  1.00  0.560          C  
ATOM   1723  O   TYR B  41      -6.069  17.133   0.579  1.00  0.550          O  
ATOM   1724  CB  TYR B  41      -4.931  14.355   1.886  1.00  0.750          C  
ATOM   1725  CG  TYR B  41      -4.273  14.161   3.225  1.00  0.750          C  
ATOM   1726  CD1 TYR B  41      -4.603  13.101   4.006  1.00  0.750          C  
ATOM   1727  CD2 TYR B  41      -3.332  15.072   3.667  1.00  0.750          C  
ATOM   1728  CE1 TYR B  41      -4.037  12.948   5.235  1.00  0.750          C  
ATOM   1729  CE2 TYR B  41      -2.756  14.916   4.899  1.00  0.750          C  
ATOM   1730  CZ  TYR B  41      -3.120  13.854   5.685  1.00  0.750          C  
ATOM   1731  OH  TYR B  41      -2.577  13.679   6.929  1.00  0.750          O  
ATOM   1732  H   TYR B  41      -7.297  13.409   2.431  1.00  0.640          H  
ATOM   1733  HA  TYR B  41      -6.036  15.966   2.729  1.00  0.650          H  
ATOM   1734 1HB  TYR B  41      -5.194  13.374   1.484  1.00  0.900          H  
ATOM   1735 2HB  TYR B  41      -4.222  14.815   1.210  1.00  0.900          H  
ATOM   1736  HD1 TYR B  41      -5.320  12.391   3.664  1.00  0.900          H  
ATOM   1737  HD2 TYR B  41      -3.055  15.924   3.042  1.00  0.900          H  
ATOM   1738  HE1 TYR B  41      -4.313  12.110   5.864  1.00  0.900          H  
ATOM   1739  HE2 TYR B  41      -2.027  15.639   5.253  1.00  0.900          H  
ATOM   1740  HH  TYR B  41      -2.956  12.895   7.337  1.00  0.900          H  
ATOM   1741  N   ILE B  42      -6.948  15.308  -0.369  1.00  0.590          N  
ATOM   1742  CA  ILE B  42      -7.134  16.032  -1.614  1.00  0.640          C  
ATOM   1743  C   ILE B  42      -8.085  17.190  -1.454  1.00  0.600          C  
ATOM   1744  O   ILE B  42      -7.817  18.264  -1.997  1.00  0.600          O  
ATOM   1745  CB  ILE B  42      -7.565  15.134  -2.796  1.00  0.880          C  
ATOM   1746  CG1 ILE B  42      -6.417  14.136  -3.191  1.00  0.880          C  
ATOM   1747  CG2 ILE B  42      -8.006  16.001  -4.020  1.00  0.880          C  
ATOM   1748  CD1 ILE B  42      -5.099  14.792  -3.682  1.00  0.880          C  
ATOM   1749  H   ILE B  42      -7.211  14.320  -0.283  1.00  0.710          H  
ATOM   1750  HA  ILE B  42      -6.185  16.472  -1.879  1.00  0.770          H  
ATOM   1751  HB  ILE B  42      -8.412  14.520  -2.473  1.00  1.050          H  
ATOM   1752 1HG1 ILE B  42      -6.184  13.504  -2.333  1.00  1.050          H  
ATOM   1753 2HG1 ILE B  42      -6.789  13.502  -3.995  1.00  1.050          H  
ATOM   1754 1HG2 ILE B  42      -8.323  15.345  -4.828  1.00  1.050          H  
ATOM   1755 2HG2 ILE B  42      -8.843  16.646  -3.749  1.00  1.050          H  
ATOM   1756 3HG2 ILE B  42      -7.184  16.624  -4.361  1.00  1.050          H  
ATOM   1757 1HD1 ILE B  42      -4.411  14.023  -3.954  1.00  1.050          H  
ATOM   1758 2HD1 ILE B  42      -5.284  15.403  -4.557  1.00  1.050          H  
ATOM   1759 3HD1 ILE B  42      -4.648  15.400  -2.910  1.00  1.050          H  
ATOM   1760  N   ASP B  43      -9.209  17.010  -0.751  1.00  0.600          N  
ATOM   1761  CA  ASP B  43     -10.112  18.139  -0.599  1.00  0.610          C  
ATOM   1762  C   ASP B  43      -9.427  19.304   0.104  1.00  0.580          C  
ATOM   1763  O   ASP B  43      -9.583  20.456  -0.316  1.00  0.580          O  
ATOM   1764  CB  ASP B  43     -11.364  17.764   0.206  1.00  0.850          C  
ATOM   1765  CG  ASP B  43     -12.409  16.901  -0.538  1.00  0.850          C  
ATOM   1766  OD1 ASP B  43     -12.351  16.788  -1.740  1.00  0.850          O  
ATOM   1767  OD2 ASP B  43     -13.284  16.394   0.126  1.00  0.850          O  
ATOM   1768  H   ASP B  43      -9.433  16.099  -0.337  1.00  0.720          H  
ATOM   1769  HA  ASP B  43     -10.420  18.468  -1.590  1.00  0.730          H  
ATOM   1770 1HB  ASP B  43     -11.043  17.206   1.095  1.00  1.020          H  
ATOM   1771 2HB  ASP B  43     -11.848  18.672   0.560  1.00  1.020          H  
ATOM   1772  N   GLU B  44      -8.639  19.028   1.153  1.00  0.560          N  
ATOM   1773  CA  GLU B  44      -7.977  20.122   1.852  1.00  0.560          C  
ATOM   1774  C   GLU B  44      -6.889  20.767   1.004  1.00  0.540          C  
ATOM   1775  O   GLU B  44      -6.779  21.993   0.966  1.00  0.540          O  
ATOM   1776  CB  GLU B  44      -7.396  19.626   3.168  1.00  0.780          C  
ATOM   1777  CG  GLU B  44      -8.446  19.281   4.239  1.00  0.780          C  
ATOM   1778  CD  GLU B  44      -9.212  20.477   4.725  1.00  0.780          C  
ATOM   1779  OE1 GLU B  44      -8.589  21.427   5.133  1.00  0.780          O  
ATOM   1780  OE2 GLU B  44     -10.418  20.448   4.688  1.00  0.780          O  
ATOM   1781  H   GLU B  44      -8.549  18.064   1.498  1.00  0.670          H  
ATOM   1782  HA  GLU B  44      -8.725  20.884   2.076  1.00  0.670          H  
ATOM   1783 1HB  GLU B  44      -6.822  18.719   2.968  1.00  0.940          H  
ATOM   1784 2HB  GLU B  44      -6.712  20.372   3.573  1.00  0.940          H  
ATOM   1785 1HG  GLU B  44      -9.151  18.570   3.809  1.00  0.940          H  
ATOM   1786 2HG  GLU B  44      -7.959  18.795   5.080  1.00  0.940          H  
ATOM   1787  N   ILE B  45      -6.126  19.962   0.265  1.00  0.520          N  
ATOM   1788  CA  ILE B  45      -5.050  20.476  -0.570  1.00  0.510          C  
ATOM   1789  C   ILE B  45      -5.640  21.357  -1.654  1.00  0.510          C  
ATOM   1790  O   ILE B  45      -5.116  22.437  -1.931  1.00  0.500          O  
ATOM   1791  CB  ILE B  45      -4.226  19.322  -1.188  1.00  0.720          C  
ATOM   1792  CG1 ILE B  45      -3.460  18.582  -0.056  1.00  0.720          C  
ATOM   1793  CG2 ILE B  45      -3.218  19.885  -2.244  1.00  0.720          C  
ATOM   1794  CD1 ILE B  45      -2.902  17.217  -0.439  1.00  0.720          C  
ATOM   1795  H   ILE B  45      -6.265  18.950   0.325  1.00  0.620          H  
ATOM   1796  HA  ILE B  45      -4.388  21.082   0.046  1.00  0.610          H  
ATOM   1797  HB  ILE B  45      -4.902  18.609  -1.662  1.00  0.860          H  
ATOM   1798 1HG1 ILE B  45      -2.624  19.207   0.252  1.00  0.860          H  
ATOM   1799 2HG1 ILE B  45      -4.117  18.463   0.792  1.00  0.860          H  
ATOM   1800 1HG2 ILE B  45      -2.648  19.076  -2.674  1.00  0.860          H  
ATOM   1801 2HG2 ILE B  45      -3.754  20.395  -3.043  1.00  0.860          H  
ATOM   1802 3HG2 ILE B  45      -2.539  20.589  -1.761  1.00  0.860          H  
ATOM   1803 1HD1 ILE B  45      -2.394  16.802   0.419  1.00  0.860          H  
ATOM   1804 2HD1 ILE B  45      -3.719  16.557  -0.726  1.00  0.860          H  
ATOM   1805 3HD1 ILE B  45      -2.209  17.301  -1.262  1.00  0.860          H  
ATOM   1806  N   ASP B  46      -6.705  20.878  -2.307  1.00  0.530          N  
ATOM   1807  CA  ASP B  46      -7.355  21.620  -3.371  1.00  0.560          C  
ATOM   1808  C   ASP B  46      -7.971  22.922  -2.885  1.00  0.560          C  
ATOM   1809  O   ASP B  46      -7.769  23.964  -3.517  1.00  0.570          O  
ATOM   1810  CB  ASP B  46      -8.427  20.761  -4.049  1.00  0.770          C  
ATOM   1811  CG  ASP B  46      -9.108  21.477  -5.218  1.00  0.770          C  
ATOM   1812  OD1 ASP B  46      -8.434  21.884  -6.144  1.00  0.770          O  
ATOM   1813  OD2 ASP B  46     -10.318  21.634  -5.211  1.00  0.770          O  
ATOM   1814  H   ASP B  46      -7.082  19.960  -2.061  1.00  0.640          H  
ATOM   1815  HA  ASP B  46      -6.601  21.861  -4.118  1.00  0.670          H  
ATOM   1816 1HB  ASP B  46      -7.975  19.835  -4.406  1.00  0.930          H  
ATOM   1817 2HB  ASP B  46      -9.184  20.481  -3.307  1.00  0.930          H  
ATOM   1818  N   GLU B  47      -8.701  22.895  -1.763  1.00  0.580          N  
ATOM   1819  CA  GLU B  47      -9.319  24.126  -1.303  1.00  0.620          C  
ATOM   1820  C   GLU B  47      -8.248  25.134  -0.908  1.00  0.590          C  
ATOM   1821  O   GLU B  47      -8.356  26.314  -1.250  1.00  0.610          O  
ATOM   1822  CB  GLU B  47     -10.245  23.857  -0.112  1.00  0.850          C  
ATOM   1823  CG  GLU B  47     -11.013  25.091   0.419  1.00  0.850          C  
ATOM   1824  CD  GLU B  47     -12.024  25.641  -0.561  1.00  0.850          C  
ATOM   1825  OE1 GLU B  47     -12.446  24.910  -1.425  1.00  0.850          O  
ATOM   1826  OE2 GLU B  47     -12.371  26.790  -0.441  1.00  0.850          O  
ATOM   1827  H   GLU B  47      -8.868  22.020  -1.255  1.00  0.700          H  
ATOM   1828  HA  GLU B  47      -9.909  24.544  -2.120  1.00  0.740          H  
ATOM   1829 1HB  GLU B  47     -10.976  23.098  -0.393  1.00  1.020          H  
ATOM   1830 2HB  GLU B  47      -9.655  23.444   0.712  1.00  1.020          H  
ATOM   1831 1HG  GLU B  47     -11.533  24.807   1.332  1.00  1.020          H  
ATOM   1832 2HG  GLU B  47     -10.299  25.876   0.673  1.00  1.020          H  
ATOM   1833  N   LEU B  48      -7.187  24.678  -0.224  1.00  0.580          N  
ATOM   1834  CA  LEU B  48      -6.118  25.578   0.172  1.00  0.600          C  
ATOM   1835  C   LEU B  48      -5.423  26.153  -1.048  1.00  0.560          C  
ATOM   1836  O   LEU B  48      -5.107  27.341  -1.080  1.00  0.590          O  
ATOM   1837  CB  LEU B  48      -5.091  24.827   1.016  1.00  0.830          C  
ATOM   1838  CG  LEU B  48      -5.460  24.390   2.428  1.00  0.830          C  
ATOM   1839  CD1 LEU B  48      -4.399  23.391   2.914  1.00  0.830          C  
ATOM   1840  CD2 LEU B  48      -5.458  25.606   3.353  1.00  0.830          C  
ATOM   1841  H   LEU B  48      -7.130  23.693   0.055  1.00  0.700          H  
ATOM   1842  HA  LEU B  48      -6.548  26.398   0.743  1.00  0.720          H  
ATOM   1843 1HB  LEU B  48      -4.782  23.938   0.465  1.00  1.000          H  
ATOM   1844 2HB  LEU B  48      -4.255  25.476   1.128  1.00  1.000          H  
ATOM   1845  HG  LEU B  48      -6.439  23.919   2.437  1.00  1.000          H  
ATOM   1846 1HD1 LEU B  48      -4.636  23.071   3.929  1.00  1.000          H  
ATOM   1847 2HD1 LEU B  48      -4.385  22.521   2.256  1.00  1.000          H  
ATOM   1848 3HD1 LEU B  48      -3.437  23.870   2.902  1.00  1.000          H  
ATOM   1849 1HD2 LEU B  48      -5.701  25.289   4.369  1.00  1.000          H  
ATOM   1850 2HD2 LEU B  48      -4.468  26.068   3.356  1.00  1.000          H  
ATOM   1851 3HD2 LEU B  48      -6.195  26.335   3.025  1.00  1.000          H  
ATOM   1852  N   PHE B  49      -5.193  25.324  -2.065  1.00  0.530          N  
ATOM   1853  CA  PHE B  49      -4.560  25.761  -3.292  1.00  0.530          C  
ATOM   1854  C   PHE B  49      -5.362  26.874  -3.931  1.00  0.550          C  
ATOM   1855  O   PHE B  49      -4.808  27.921  -4.282  1.00  0.560          O  
ATOM   1856  CB  PHE B  49      -4.381  24.575  -4.225  1.00  0.740          C  
ATOM   1857  CG  PHE B  49      -3.818  24.892  -5.542  1.00  0.740          C  
ATOM   1858  CD1 PHE B  49      -2.473  25.175  -5.676  1.00  0.740          C  
ATOM   1859  CD2 PHE B  49      -4.620  24.875  -6.671  1.00  0.740          C  
ATOM   1860  CE1 PHE B  49      -1.938  25.445  -6.915  1.00  0.740          C  
ATOM   1861  CE2 PHE B  49      -4.090  25.138  -7.909  1.00  0.740          C  
ATOM   1862  CZ  PHE B  49      -2.745  25.425  -8.032  1.00  0.740          C  
ATOM   1863  H   PHE B  49      -5.427  24.330  -1.980  1.00  0.640          H  
ATOM   1864  HA  PHE B  49      -3.581  26.156  -3.066  1.00  0.640          H  
ATOM   1865 1HB  PHE B  49      -3.736  23.840  -3.743  1.00  0.890          H  
ATOM   1866 2HB  PHE B  49      -5.343  24.096  -4.376  1.00  0.890          H  
ATOM   1867  HD1 PHE B  49      -1.836  25.183  -4.791  1.00  0.890          H  
ATOM   1868  HD2 PHE B  49      -5.685  24.642  -6.567  1.00  0.890          H  
ATOM   1869  HE1 PHE B  49      -0.877  25.672  -7.013  1.00  0.890          H  
ATOM   1870  HE2 PHE B  49      -4.727  25.120  -8.794  1.00  0.890          H  
ATOM   1871  HZ  PHE B  49      -2.319  25.635  -9.013  1.00  0.890          H  
ATOM   1872  N   LYS B  50      -6.670  26.655  -4.084  1.00  0.570          N  
ATOM   1873  CA  LYS B  50      -7.519  27.661  -4.684  1.00  0.620          C  
ATOM   1874  C   LYS B  50      -7.525  28.951  -3.859  1.00  0.600          C  
ATOM   1875  O   LYS B  50      -7.476  30.047  -4.435  1.00  0.630          O  
ATOM   1876  CB  LYS B  50      -8.936  27.112  -4.863  1.00  0.850          C  
ATOM   1877  CG  LYS B  50      -9.078  26.047  -5.988  1.00  0.850          C  
ATOM   1878  CD  LYS B  50     -10.542  25.609  -6.141  1.00  0.850          C  
ATOM   1879  CE  LYS B  50     -10.805  24.743  -7.410  1.00  0.850          C  
ATOM   1880  NZ  LYS B  50     -10.334  23.309  -7.296  1.00  0.850          N  
ATOM   1881  H   LYS B  50      -7.071  25.761  -3.781  1.00  0.680          H  
ATOM   1882  HA  LYS B  50      -7.118  27.898  -5.668  1.00  0.740          H  
ATOM   1883 1HB  LYS B  50      -9.257  26.645  -3.925  1.00  1.020          H  
ATOM   1884 2HB  LYS B  50      -9.621  27.930  -5.074  1.00  1.020          H  
ATOM   1885 1HG  LYS B  50      -8.717  26.460  -6.929  1.00  1.020          H  
ATOM   1886 2HG  LYS B  50      -8.470  25.175  -5.735  1.00  1.020          H  
ATOM   1887 1HD  LYS B  50     -10.814  25.011  -5.263  1.00  1.020          H  
ATOM   1888 2HD  LYS B  50     -11.184  26.485  -6.171  1.00  1.020          H  
ATOM   1889 1HE  LYS B  50     -11.877  24.739  -7.600  1.00  1.020          H  
ATOM   1890 2HE  LYS B  50     -10.300  25.206  -8.255  1.00  1.020          H  
ATOM   1891 1HZ  LYS B  50     -10.546  22.817  -8.138  1.00  1.020          H  
ATOM   1892 2HZ  LYS B  50      -9.333  23.199  -7.118  1.00  1.020          H  
ATOM   1893 3HZ  LYS B  50     -10.784  22.815  -6.516  1.00  1.020          H  
ATOM   1894  N   GLU B  51      -7.567  28.843  -2.519  1.00  0.560          N  
ATOM   1895  CA  GLU B  51      -7.533  30.039  -1.695  1.00  0.540          C  
ATOM   1896  C   GLU B  51      -6.222  30.787  -1.902  1.00  0.490          C  
ATOM   1897  O   GLU B  51      -6.229  32.010  -2.045  1.00  0.510          O  
ATOM   1898  CB  GLU B  51      -7.731  29.722  -0.211  1.00  0.760          C  
ATOM   1899  CG  GLU B  51      -7.794  30.976   0.661  1.00  0.760          C  
ATOM   1900  CD  GLU B  51      -8.054  30.722   2.120  1.00  0.760          C  
ATOM   1901  OE1 GLU B  51      -8.168  29.589   2.507  1.00  0.760          O  
ATOM   1902  OE2 GLU B  51      -8.138  31.677   2.851  1.00  0.760          O  
ATOM   1903  H   GLU B  51      -7.660  27.922  -2.075  1.00  0.670          H  
ATOM   1904  HA  GLU B  51      -8.346  30.692  -2.007  1.00  0.650          H  
ATOM   1905 1HB  GLU B  51      -8.652  29.155  -0.078  1.00  0.920          H  
ATOM   1906 2HB  GLU B  51      -6.909  29.096   0.141  1.00  0.920          H  
ATOM   1907 1HG  GLU B  51      -6.850  31.475   0.569  1.00  0.920          H  
ATOM   1908 2HG  GLU B  51      -8.560  31.642   0.268  1.00  0.920          H  
ATOM   1909  N   ALA B  52      -5.091  30.066  -1.918  1.00  0.440          N  
ATOM   1910  CA  ALA B  52      -3.803  30.714  -2.105  1.00  0.410          C  
ATOM   1911  C   ALA B  52      -3.752  31.429  -3.436  1.00  0.440          C  
ATOM   1912  O   ALA B  52      -3.249  32.552  -3.514  1.00  0.420          O  
ATOM   1913  CB  ALA B  52      -2.677  29.704  -2.059  1.00  0.590          C  
ATOM   1914  H   ALA B  52      -5.133  29.056  -1.761  1.00  0.530          H  
ATOM   1915  HA  ALA B  52      -3.669  31.443  -1.312  1.00  0.490          H  
ATOM   1916 1HB  ALA B  52      -1.726  30.210  -2.192  1.00  0.700          H  
ATOM   1917 2HB  ALA B  52      -2.679  29.204  -1.125  1.00  0.700          H  
ATOM   1918 3HB  ALA B  52      -2.818  28.975  -2.860  1.00  0.700          H  
ATOM   1919  N   ASN B  53      -4.312  30.815  -4.480  1.00  0.510          N  
ATOM   1920  CA  ASN B  53      -4.290  31.446  -5.781  1.00  0.570          C  
ATOM   1921  C   ASN B  53      -5.101  32.721  -5.768  1.00  0.590          C  
ATOM   1922  O   ASN B  53      -4.653  33.741  -6.292  1.00  0.600          O  
ATOM   1923  CB  ASN B  53      -4.831  30.515  -6.837  1.00  0.770          C  
ATOM   1924  CG  ASN B  53      -3.912  29.398  -7.166  1.00  0.770          C  
ATOM   1925  OD1 ASN B  53      -2.708  29.423  -6.880  1.00  0.770          O  
ATOM   1926  ND2 ASN B  53      -4.461  28.408  -7.790  1.00  0.770          N  
ATOM   1927  H   ASN B  53      -4.681  29.864  -4.372  1.00  0.610          H  
ATOM   1928  HA  ASN B  53      -3.260  31.711  -6.024  1.00  0.680          H  
ATOM   1929 1HB  ASN B  53      -5.774  30.093  -6.489  1.00  0.930          H  
ATOM   1930 2HB  ASN B  53      -5.041  31.080  -7.744  1.00  0.930          H  
ATOM   1931 1HD2 ASN B  53      -3.907  27.620  -8.058  1.00  0.930          H  
ATOM   1932 2HD2 ASN B  53      -5.434  28.428  -8.006  1.00  0.930          H  
ATOM   1933  N   ALA B  54      -6.282  32.688  -5.140  1.00  0.610          N  
ATOM   1934  CA  ALA B  54      -7.106  33.882  -5.079  1.00  0.650          C  
ATOM   1935  C   ALA B  54      -6.383  34.993  -4.345  1.00  0.610          C  
ATOM   1936  O   ALA B  54      -6.373  36.134  -4.806  1.00  0.640          O  
ATOM   1937  CB  ALA B  54      -8.414  33.577  -4.379  1.00  0.890          C  
ATOM   1938  H   ALA B  54      -6.626  31.803  -4.751  1.00  0.730          H  
ATOM   1939  HA  ALA B  54      -7.305  34.213  -6.095  1.00  0.780          H  
ATOM   1940 1HB  ALA B  54      -9.028  34.467  -4.353  1.00  1.070          H  
ATOM   1941 2HB  ALA B  54      -8.935  32.786  -4.918  1.00  1.070          H  
ATOM   1942 3HB  ALA B  54      -8.205  33.245  -3.362  1.00  1.070          H  
ATOM   1943  N   ILE B  55      -5.706  34.654  -3.250  1.00  0.550          N  
ATOM   1944  CA  ILE B  55      -5.022  35.660  -2.467  1.00  0.530          C  
ATOM   1945  C   ILE B  55      -3.891  36.266  -3.269  1.00  0.500          C  
ATOM   1946  O   ILE B  55      -3.734  37.492  -3.284  1.00  0.530          O  
ATOM   1947  CB  ILE B  55      -4.457  35.066  -1.183  1.00  0.750          C  
ATOM   1948  CG1 ILE B  55      -5.580  34.608  -0.268  1.00  0.750          C  
ATOM   1949  CG2 ILE B  55      -3.662  36.188  -0.465  1.00  0.750          C  
ATOM   1950  CD1 ILE B  55      -5.098  33.677   0.822  1.00  0.750          C  
ATOM   1951  H   ILE B  55      -5.744  33.682  -2.920  1.00  0.660          H  
ATOM   1952  HA  ILE B  55      -5.732  36.445  -2.214  1.00  0.640          H  
ATOM   1953  HB  ILE B  55      -3.825  34.212  -1.404  1.00  0.900          H  
ATOM   1954 1HG1 ILE B  55      -6.020  35.485   0.206  1.00  0.900          H  
ATOM   1955 2HG1 ILE B  55      -6.353  34.113  -0.843  1.00  0.900          H  
ATOM   1956 1HG2 ILE B  55      -3.272  35.823   0.450  1.00  0.900          H  
ATOM   1957 2HG2 ILE B  55      -2.840  36.549  -1.076  1.00  0.900          H  
ATOM   1958 3HG2 ILE B  55      -4.317  37.011  -0.249  1.00  0.900          H  
ATOM   1959 1HD1 ILE B  55      -5.939  33.400   1.460  1.00  0.900          H  
ATOM   1960 2HD1 ILE B  55      -4.676  32.781   0.374  1.00  0.900          H  
ATOM   1961 3HD1 ILE B  55      -4.362  34.150   1.405  1.00  0.900          H  
ATOM   1962  N   GLU B  56      -3.063  35.422  -3.898  1.00  0.480          N  
ATOM   1963  CA  GLU B  56      -1.963  35.952  -4.672  1.00  0.470          C  
ATOM   1964  C   GLU B  56      -2.493  36.848  -5.773  1.00  0.520          C  
ATOM   1965  O   GLU B  56      -1.921  37.909  -6.023  1.00  0.510          O  
ATOM   1966  CB  GLU B  56      -1.083  34.859  -5.273  1.00  0.660          C  
ATOM   1967  CG  GLU B  56       0.148  35.430  -5.995  1.00  0.660          C  
ATOM   1968  CD  GLU B  56       1.085  34.401  -6.549  1.00  0.660          C  
ATOM   1969  OE1 GLU B  56       0.814  33.236  -6.423  1.00  0.660          O  
ATOM   1970  OE2 GLU B  56       2.083  34.788  -7.106  1.00  0.660          O  
ATOM   1971  H   GLU B  56      -3.213  34.409  -3.838  1.00  0.580          H  
ATOM   1972  HA  GLU B  56      -1.342  36.557  -4.018  1.00  0.560          H  
ATOM   1973 1HB  GLU B  56      -0.749  34.185  -4.490  1.00  0.790          H  
ATOM   1974 2HB  GLU B  56      -1.669  34.272  -5.986  1.00  0.790          H  
ATOM   1975 1HG  GLU B  56      -0.197  36.044  -6.812  1.00  0.790          H  
ATOM   1976 2HG  GLU B  56       0.690  36.074  -5.302  1.00  0.790          H  
ATOM   1977  N   ASN B  57      -3.586  36.440  -6.433  1.00  0.580          N  
ATOM   1978  CA  ASN B  57      -4.140  37.245  -7.500  1.00  0.650          C  
ATOM   1979  C   ASN B  57      -4.608  38.589  -6.973  1.00  0.660          C  
ATOM   1980  O   ASN B  57      -4.384  39.606  -7.626  1.00  0.680          O  
ATOM   1981  CB  ASN B  57      -5.292  36.523  -8.161  1.00  0.880          C  
ATOM   1982  CG  ASN B  57      -4.848  35.365  -9.004  1.00  0.880          C  
ATOM   1983  OD1 ASN B  57      -3.698  35.284  -9.454  1.00  0.880          O  
ATOM   1984  ND2 ASN B  57      -5.750  34.448  -9.226  1.00  0.880          N  
ATOM   1985  H   ASN B  57      -4.010  35.532  -6.217  1.00  0.700          H  
ATOM   1986  HA  ASN B  57      -3.361  37.430  -8.237  1.00  0.780          H  
ATOM   1987 1HB  ASN B  57      -5.969  36.152  -7.392  1.00  1.060          H  
ATOM   1988 2HB  ASN B  57      -5.853  37.221  -8.780  1.00  1.060          H  
ATOM   1989 1HD2 ASN B  57      -5.520  33.647  -9.775  1.00  1.060          H  
ATOM   1990 2HD2 ASN B  57      -6.667  34.544  -8.844  1.00  1.060          H  
ATOM   1991  N   PHE B  58      -5.210  38.612  -5.777  1.00  0.660          N  
ATOM   1992  CA  PHE B  58      -5.685  39.861  -5.199  1.00  0.700          C  
ATOM   1993  C   PHE B  58      -4.499  40.780  -4.931  1.00  0.650          C  
ATOM   1994  O   PHE B  58      -4.571  41.977  -5.221  1.00  0.710          O  
ATOM   1995  CB  PHE B  58      -6.442  39.604  -3.896  1.00  0.960          C  
ATOM   1996  CG  PHE B  58      -7.708  38.770  -4.038  1.00  0.960          C  
ATOM   1997  CD1 PHE B  58      -8.328  38.536  -5.275  1.00  0.960          C  
ATOM   1998  CD2 PHE B  58      -8.278  38.197  -2.911  1.00  0.960          C  
ATOM   1999  CE1 PHE B  58      -9.459  37.759  -5.353  1.00  0.960          C  
ATOM   2000  CE2 PHE B  58      -9.406  37.430  -2.999  1.00  0.960          C  
ATOM   2001  CZ  PHE B  58      -9.996  37.211  -4.218  1.00  0.960          C  
ATOM   2002  H   PHE B  58      -5.428  37.723  -5.310  1.00  0.790          H  
ATOM   2003  HA  PHE B  58      -6.333  40.366  -5.913  1.00  0.840          H  
ATOM   2004 1HB  PHE B  58      -5.780  39.086  -3.206  1.00  1.160          H  
ATOM   2005 2HB  PHE B  58      -6.711  40.553  -3.442  1.00  1.160          H  
ATOM   2006  HD1 PHE B  58      -7.922  38.953  -6.192  1.00  1.160          H  
ATOM   2007  HD2 PHE B  58      -7.819  38.357  -1.946  1.00  1.160          H  
ATOM   2008  HE1 PHE B  58      -9.929  37.580  -6.319  1.00  1.160          H  
ATOM   2009  HE2 PHE B  58      -9.837  36.990  -2.101  1.00  1.160          H  
ATOM   2010  HZ  PHE B  58     -10.894  36.599  -4.282  1.00  1.160          H  
ATOM   2011  N   LEU B  59      -3.400  40.224  -4.397  1.00  0.540          N  
ATOM   2012  CA  LEU B  59      -2.199  41.021  -4.159  1.00  0.510          C  
ATOM   2013  C   LEU B  59      -1.621  41.565  -5.436  1.00  0.490          C  
ATOM   2014  O   LEU B  59      -1.240  42.736  -5.487  1.00  0.540          O  
ATOM   2015  CB  LEU B  59      -1.118  40.187  -3.473  1.00  0.730          C  
ATOM   2016  CG  LEU B  59      -1.346  39.873  -2.046  1.00  0.730          C  
ATOM   2017  CD1 LEU B  59      -0.406  38.789  -1.594  1.00  0.730          C  
ATOM   2018  CD2 LEU B  59      -1.063  41.158  -1.215  1.00  0.730          C  
ATOM   2019  H   LEU B  59      -3.424  39.232  -4.131  1.00  0.650          H  
ATOM   2020  HA  LEU B  59      -2.478  41.865  -3.539  1.00  0.610          H  
ATOM   2021 1HB  LEU B  59      -1.031  39.243  -4.006  1.00  0.870          H  
ATOM   2022 2HB  LEU B  59      -0.172  40.712  -3.559  1.00  0.870          H  
ATOM   2023  HG  LEU B  59      -2.355  39.528  -1.915  1.00  0.870          H  
ATOM   2024 1HD1 LEU B  59      -0.595  38.573  -0.556  1.00  0.870          H  
ATOM   2025 2HD1 LEU B  59      -0.591  37.904  -2.181  1.00  0.870          H  
ATOM   2026 3HD1 LEU B  59       0.623  39.108  -1.723  1.00  0.870          H  
ATOM   2027 1HD2 LEU B  59      -1.191  40.949  -0.176  1.00  0.870          H  
ATOM   2028 2HD2 LEU B  59      -0.033  41.475  -1.378  1.00  0.870          H  
ATOM   2029 3HD2 LEU B  59      -1.727  41.971  -1.491  1.00  0.870          H  
ATOM   2030  N   ILE B  60      -1.591  40.748  -6.488  1.00  0.480          N  
ATOM   2031  CA  ILE B  60      -1.068  41.206  -7.758  1.00  0.510          C  
ATOM   2032  C   ILE B  60      -1.925  42.334  -8.278  1.00  0.600          C  
ATOM   2033  O   ILE B  60      -1.393  43.366  -8.679  1.00  0.620          O  
ATOM   2034  CB  ILE B  60      -1.009  40.078  -8.806  1.00  0.700          C  
ATOM   2035  CG1 ILE B  60       0.059  39.042  -8.385  1.00  0.700          C  
ATOM   2036  CG2 ILE B  60      -0.708  40.680 -10.215  1.00  0.700          C  
ATOM   2037  CD1 ILE B  60      -0.005  37.728  -9.145  1.00  0.700          C  
ATOM   2038  H   ILE B  60      -1.894  39.775  -6.375  1.00  0.580          H  
ATOM   2039  HA  ILE B  60      -0.060  41.583  -7.604  1.00  0.610          H  
ATOM   2040  HB  ILE B  60      -1.968  39.561  -8.831  1.00  0.840          H  
ATOM   2041 1HG1 ILE B  60       1.043  39.477  -8.540  1.00  0.840          H  
ATOM   2042 2HG1 ILE B  60      -0.055  38.830  -7.328  1.00  0.840          H  
ATOM   2043 1HG2 ILE B  60      -0.675  39.899 -10.962  1.00  0.840          H  
ATOM   2044 2HG2 ILE B  60      -1.483  41.390 -10.508  1.00  0.840          H  
ATOM   2045 3HG2 ILE B  60       0.252  41.199 -10.198  1.00  0.840          H  
ATOM   2046 1HD1 ILE B  60       0.782  37.063  -8.779  1.00  0.840          H  
ATOM   2047 2HD1 ILE B  60      -0.977  37.258  -8.977  1.00  0.840          H  
ATOM   2048 3HD1 ILE B  60       0.137  37.891 -10.205  1.00  0.840          H  
ATOM   2049  N   GLN B  61      -3.251  42.161  -8.252  1.00  0.690          N  
ATOM   2050  CA  GLN B  61      -4.152  43.181  -8.766  1.00  0.850          C  
ATOM   2051  C   GLN B  61      -3.961  44.502  -8.042  1.00  0.880          C  
ATOM   2052  O   GLN B  61      -3.914  45.559  -8.684  1.00  0.970          O  
ATOM   2053  CB  GLN B  61      -5.612  42.741  -8.562  1.00  1.130          C  
ATOM   2054  CG  GLN B  61      -6.095  41.592  -9.435  1.00  1.130          C  
ATOM   2055  CD  GLN B  61      -7.478  41.059  -8.987  1.00  1.130          C  
ATOM   2056  OE1 GLN B  61      -7.989  41.397  -7.899  1.00  1.130          O  
ATOM   2057  NE2 GLN B  61      -8.078  40.223  -9.825  1.00  1.130          N  
ATOM   2058  H   GLN B  61      -3.636  41.280  -7.901  1.00  0.830          H  
ATOM   2059  HA  GLN B  61      -3.945  43.328  -9.826  1.00  1.020          H  
ATOM   2060 1HB  GLN B  61      -5.743  42.435  -7.526  1.00  1.350          H  
ATOM   2061 2HB  GLN B  61      -6.270  43.590  -8.732  1.00  1.350          H  
ATOM   2062 1HG  GLN B  61      -6.200  41.968 -10.452  1.00  1.350          H  
ATOM   2063 2HG  GLN B  61      -5.380  40.788  -9.426  1.00  1.350          H  
ATOM   2064 1HE2 GLN B  61      -8.973  39.838  -9.602  1.00  1.350          H  
ATOM   2065 2HE2 GLN B  61      -7.637  39.976 -10.691  1.00  1.350          H  
ATOM   2066  N   LYS B  62      -3.820  44.455  -6.710  1.00  0.860          N  
ATOM   2067  CA  LYS B  62      -3.626  45.680  -5.954  1.00  0.990          C  
ATOM   2068  C   LYS B  62      -2.302  46.324  -6.271  1.00  0.950          C  
ATOM   2069  O   LYS B  62      -2.235  47.542  -6.444  1.00  1.120          O  
ATOM   2070  CB  LYS B  62      -3.705  45.433  -4.451  1.00  1.330          C  
ATOM   2071  CG  LYS B  62      -5.080  45.144  -3.941  1.00  1.330          C  
ATOM   2072  CD  LYS B  62      -5.078  44.942  -2.427  1.00  1.330          C  
ATOM   2073  CE  LYS B  62      -6.464  44.621  -1.940  1.00  1.330          C  
ATOM   2074  NZ  LYS B  62      -7.375  45.793  -2.034  1.00  1.330          N  
ATOM   2075  H   LYS B  62      -3.900  43.556  -6.221  1.00  1.030          H  
ATOM   2076  HA  LYS B  62      -4.413  46.379  -6.232  1.00  1.190          H  
ATOM   2077 1HB  LYS B  62      -3.075  44.573  -4.197  1.00  1.600          H  
ATOM   2078 2HB  LYS B  62      -3.308  46.294  -3.909  1.00  1.600          H  
ATOM   2079 1HG  LYS B  62      -5.728  45.974  -4.202  1.00  1.600          H  
ATOM   2080 2HG  LYS B  62      -5.458  44.244  -4.423  1.00  1.600          H  
ATOM   2081 1HD  LYS B  62      -4.398  44.131  -2.168  1.00  1.600          H  
ATOM   2082 2HD  LYS B  62      -4.729  45.848  -1.933  1.00  1.600          H  
ATOM   2083 1HE  LYS B  62      -6.863  43.824  -2.566  1.00  1.600          H  
ATOM   2084 2HE  LYS B  62      -6.437  44.277  -0.904  1.00  1.600          H  
ATOM   2085 1HZ  LYS B  62      -8.304  45.477  -1.743  1.00  1.600          H  
ATOM   2086 2HZ  LYS B  62      -7.049  46.543  -1.434  1.00  1.600          H  
ATOM   2087 3HZ  LYS B  62      -7.435  46.117  -2.976  1.00  1.600          H  
ATOM   2088  N   ARG B  63      -1.247  45.521  -6.360  1.00  0.770          N  
ATOM   2089  CA  ARG B  63       0.064  46.057  -6.648  1.00  0.800          C  
ATOM   2090  C   ARG B  63       0.103  46.696  -8.029  1.00  0.840          C  
ATOM   2091  O   ARG B  63       0.638  47.800  -8.174  1.00  0.970          O  
ATOM   2092  CB  ARG B  63       1.092  44.948  -6.532  1.00  1.110          C  
ATOM   2093  CG  ARG B  63       1.345  44.480  -5.089  1.00  1.110          C  
ATOM   2094  CD  ARG B  63       2.160  43.248  -5.050  1.00  1.110          C  
ATOM   2095  NE  ARG B  63       2.377  42.761  -3.679  1.00  1.110          N  
ATOM   2096  CZ  ARG B  63       2.821  41.520  -3.363  1.00  1.110          C  
ATOM   2097  NH1 ARG B  63       3.082  40.643  -4.320  1.00  1.110          N  
ATOM   2098  NH2 ARG B  63       3.003  41.168  -2.098  1.00  1.110          N  
ATOM   2099  H   ARG B  63      -1.349  44.517  -6.181  1.00  0.920          H  
ATOM   2100  HA  ARG B  63       0.293  46.818  -5.903  1.00  0.960          H  
ATOM   2101 1HB  ARG B  63       0.754  44.086  -7.107  1.00  1.330          H  
ATOM   2102 2HB  ARG B  63       2.039  45.279  -6.957  1.00  1.330          H  
ATOM   2103 1HG  ARG B  63       1.893  45.258  -4.558  1.00  1.330          H  
ATOM   2104 2HG  ARG B  63       0.405  44.301  -4.575  1.00  1.330          H  
ATOM   2105 1HD  ARG B  63       1.633  42.475  -5.610  1.00  1.330          H  
ATOM   2106 2HD  ARG B  63       3.130  43.439  -5.507  1.00  1.330          H  
ATOM   2107  HE  ARG B  63       2.192  43.405  -2.914  1.00  1.330          H  
ATOM   2108 1HH1 ARG B  63       2.953  40.893  -5.288  1.00  1.330          H  
ATOM   2109 2HH1 ARG B  63       3.416  39.720  -4.081  1.00  1.330          H  
ATOM   2110 1HH2 ARG B  63       2.826  41.822  -1.315  1.00  1.330          H  
ATOM   2111 2HH2 ARG B  63       3.336  40.246  -1.874  1.00  1.330          H  
ATOM   2112  N   GLU B  64      -0.492  46.042  -9.042  1.00  0.790          N  
ATOM   2113  CA  GLU B  64      -0.489  46.613 -10.382  1.00  0.900          C  
ATOM   2114  C   GLU B  64      -1.242  47.932 -10.379  1.00  1.060          C  
ATOM   2115  O   GLU B  64      -0.769  48.914 -10.953  1.00  1.170          O  
ATOM   2116  CB  GLU B  64      -1.112  45.653 -11.402  1.00  1.220          C  
ATOM   2117  CG  GLU B  64      -0.273  44.410 -11.732  1.00  1.220          C  
ATOM   2118  CD  GLU B  64      -0.989  43.450 -12.651  1.00  1.220          C  
ATOM   2119  OE1 GLU B  64      -2.151  43.661 -12.909  1.00  1.220          O  
ATOM   2120  OE2 GLU B  64      -0.374  42.509 -13.094  1.00  1.220          O  
ATOM   2121  H   GLU B  64      -0.919  45.125  -8.882  1.00  0.950          H  
ATOM   2122  HA  GLU B  64       0.541  46.807 -10.675  1.00  1.080          H  
ATOM   2123 1HB  GLU B  64      -2.073  45.304 -11.014  1.00  1.460          H  
ATOM   2124 2HB  GLU B  64      -1.309  46.188 -12.331  1.00  1.460          H  
ATOM   2125 1HG  GLU B  64       0.653  44.729 -12.207  1.00  1.460          H  
ATOM   2126 2HG  GLU B  64      -0.015  43.901 -10.806  1.00  1.460          H  
ATOM   2127  N   PHE B  65      -2.376  47.978  -9.676  1.00  1.120          N  
ATOM   2128  CA  PHE B  65      -3.151  49.200  -9.561  1.00  1.330          C  
ATOM   2129  C   PHE B  65      -2.369  50.352  -8.946  1.00  1.390          C  
ATOM   2130  O   PHE B  65      -2.374  51.458  -9.482  1.00  1.510          O  
ATOM   2131  CB  PHE B  65      -4.412  48.975  -8.740  1.00  1.780          C  
ATOM   2132  CG  PHE B  65      -5.093  50.247  -8.386  1.00  1.780          C  
ATOM   2133  CD1 PHE B  65      -5.821  50.963  -9.316  1.00  1.780          C  
ATOM   2134  CD2 PHE B  65      -4.993  50.736  -7.090  1.00  1.780          C  
ATOM   2135  CE1 PHE B  65      -6.429  52.146  -8.960  1.00  1.780          C  
ATOM   2136  CE2 PHE B  65      -5.597  51.904  -6.735  1.00  1.780          C  
ATOM   2137  CZ  PHE B  65      -6.317  52.616  -7.671  1.00  1.780          C  
ATOM   2138  H   PHE B  65      -2.737  47.119  -9.250  1.00  1.340          H  
ATOM   2139  HA  PHE B  65      -3.448  49.497 -10.567  1.00  1.600          H  
ATOM   2140 1HB  PHE B  65      -5.103  48.347  -9.297  1.00  2.130          H  
ATOM   2141 2HB  PHE B  65      -4.162  48.450  -7.825  1.00  2.130          H  
ATOM   2142  HD1 PHE B  65      -5.904  50.590 -10.338  1.00  2.130          H  
ATOM   2143  HD2 PHE B  65      -4.420  50.173  -6.352  1.00  2.130          H  
ATOM   2144  HE1 PHE B  65      -6.999  52.710  -9.699  1.00  2.130          H  
ATOM   2145  HE2 PHE B  65      -5.508  52.274  -5.715  1.00  2.130          H  
ATOM   2146  HZ  PHE B  65      -6.799  53.551  -7.391  1.00  2.130          H  
ATOM   2147  N   LEU B  66      -1.729  50.110  -7.808  1.00  1.330          N  
ATOM   2148  CA  LEU B  66      -1.001  51.176  -7.132  1.00  1.450          C  
ATOM   2149  C   LEU B  66       0.151  51.676  -7.997  1.00  1.430          C  
ATOM   2150  O   LEU B  66       0.395  52.881  -8.092  1.00  1.600          O  
ATOM   2151  CB  LEU B  66      -0.483  50.646  -5.796  1.00  1.980          C  
ATOM   2152  CG  LEU B  66      -1.570  50.317  -4.730  1.00  1.980          C  
ATOM   2153  CD1 LEU B  66      -0.908  49.599  -3.571  1.00  1.980          C  
ATOM   2154  CD2 LEU B  66      -2.267  51.592  -4.255  1.00  1.980          C  
ATOM   2155  H   LEU B  66      -1.771  49.173  -7.396  1.00  1.600          H  
ATOM   2156  HA  LEU B  66      -1.679  52.006  -6.974  1.00  1.740          H  
ATOM   2157 1HB  LEU B  66       0.069  49.723  -5.995  1.00  2.380          H  
ATOM   2158 2HB  LEU B  66       0.205  51.374  -5.373  1.00  2.380          H  
ATOM   2159  HG  LEU B  66      -2.308  49.652  -5.159  1.00  2.380          H  
ATOM   2160 1HD1 LEU B  66      -1.658  49.338  -2.821  1.00  2.380          H  
ATOM   2161 2HD1 LEU B  66      -0.435  48.682  -3.930  1.00  2.380          H  
ATOM   2162 3HD1 LEU B  66      -0.155  50.241  -3.119  1.00  2.380          H  
ATOM   2163 1HD2 LEU B  66      -3.016  51.331  -3.509  1.00  2.380          H  
ATOM   2164 2HD2 LEU B  66      -1.531  52.258  -3.813  1.00  2.380          H  
ATOM   2165 3HD2 LEU B  66      -2.758  52.090  -5.080  1.00  2.380          H  
ATOM   2166  N   ARG B  67       0.836  50.756  -8.690  1.00  1.280          N  
ATOM   2167  CA  ARG B  67       1.946  51.125  -9.563  1.00  1.320          C  
ATOM   2168  C   ARG B  67       1.484  52.031 -10.698  1.00  1.480          C  
ATOM   2169  O   ARG B  67       2.198  52.944 -11.115  1.00  1.550          O  
ATOM   2170  CB  ARG B  67       2.607  49.876 -10.119  1.00  1.830          C  
ATOM   2171  CG  ARG B  67       3.415  49.083  -9.095  1.00  1.830          C  
ATOM   2172  CD  ARG B  67       3.875  47.786  -9.637  1.00  1.830          C  
ATOM   2173  NE  ARG B  67       4.642  47.032  -8.652  1.00  1.830          N  
ATOM   2174  CZ  ARG B  67       5.015  45.739  -8.776  1.00  1.830          C  
ATOM   2175  NH1 ARG B  67       4.685  45.045  -9.849  1.00  1.830          N  
ATOM   2176  NH2 ARG B  67       5.720  45.167  -7.812  1.00  1.830          N  
ATOM   2177  H   ARG B  67       0.609  49.763  -8.573  1.00  1.540          H  
ATOM   2178  HA  ARG B  67       2.682  51.665  -8.968  1.00  1.580          H  
ATOM   2179 1HB  ARG B  67       1.840  49.212 -10.516  1.00  2.200          H  
ATOM   2180 2HB  ARG B  67       3.268  50.145 -10.940  1.00  2.200          H  
ATOM   2181 1HG  ARG B  67       4.298  49.658  -8.822  1.00  2.200          H  
ATOM   2182 2HG  ARG B  67       2.823  48.903  -8.206  1.00  2.200          H  
ATOM   2183 1HD  ARG B  67       3.000  47.197  -9.917  1.00  2.200          H  
ATOM   2184 2HD  ARG B  67       4.503  47.956 -10.510  1.00  2.200          H  
ATOM   2185  HE  ARG B  67       4.924  47.521  -7.810  1.00  2.200          H  
ATOM   2186 1HH1 ARG B  67       4.148  45.475 -10.588  1.00  2.200          H  
ATOM   2187 2HH1 ARG B  67       4.971  44.080  -9.936  1.00  2.200          H  
ATOM   2188 1HH2 ARG B  67       5.977  45.698  -6.990  1.00  2.200          H  
ATOM   2189 2HH2 ARG B  67       6.008  44.204  -7.898  1.00  2.200          H  
ATOM   2190  N   GLN B  68       0.275  51.773 -11.186  1.00  1.580          N  
ATOM   2191  CA  GLN B  68      -0.354  52.498 -12.281  1.00  1.780          C  
ATOM   2192  C   GLN B  68      -1.166  53.731 -11.862  1.00  1.910          C  
ATOM   2193  O   GLN B  68      -1.760  54.383 -12.727  1.00  2.120          O  
ATOM   2194  CB  GLN B  68      -1.305  51.552 -13.005  1.00  2.410          C  
ATOM   2195  CG  GLN B  68      -0.651  50.387 -13.709  1.00  2.410          C  
ATOM   2196  CD  GLN B  68      -1.697  49.404 -14.179  1.00  2.410          C  
ATOM   2197  OE1 GLN B  68      -2.868  49.543 -13.806  1.00  2.410          O  
ATOM   2198  NE2 GLN B  68      -1.298  48.424 -14.980  1.00  2.410          N  
ATOM   2199  H   GLN B  68      -0.233  50.964 -10.807  1.00  1.900          H  
ATOM   2200  HA  GLN B  68       0.429  52.826 -12.961  1.00  2.140          H  
ATOM   2201 1HB  GLN B  68      -2.005  51.144 -12.270  1.00  2.890          H  
ATOM   2202 2HB  GLN B  68      -1.887  52.107 -13.736  1.00  2.890          H  
ATOM   2203 1HG  GLN B  68      -0.117  50.762 -14.579  1.00  2.890          H  
ATOM   2204 2HG  GLN B  68       0.039  49.884 -13.040  1.00  2.890          H  
ATOM   2205 1HE2 GLN B  68      -1.959  47.748 -15.312  1.00  2.890          H  
ATOM   2206 2HE2 GLN B  68      -0.338  48.356 -15.252  1.00  2.890          H  
ATOM   2207  N   ARG B  69      -1.243  54.016 -10.560  1.00  1.860          N  
ATOM   2208  CA  ARG B  69      -2.066  55.102 -10.049  1.00  2.090          C  
ATOM   2209  C   ARG B  69      -1.354  56.450 -10.130  1.00  2.420          C  
ATOM   2210  O   ARG B  69      -1.955  57.477  -9.815  1.00  2.840          O  
ATOM   2211  OXT ARG B  69      -0.308  56.549 -10.769  1.00  3.130          O  
ATOM   2212  CB  ARG B  69      -2.461  54.811  -8.602  1.00  2.680          C  
ATOM   2213  CG  ARG B  69      -3.437  55.799  -7.952  1.00  2.680          C  
ATOM   2214  CD  ARG B  69      -3.835  55.371  -6.598  1.00  2.680          C  
ATOM   2215  NE  ARG B  69      -2.703  55.398  -5.685  1.00  2.680          N  
ATOM   2216  CZ  ARG B  69      -2.746  55.119  -4.365  1.00  2.680          C  
ATOM   2217  NH1 ARG B  69      -3.886  54.813  -3.775  1.00  2.680          N  
ATOM   2218  NH2 ARG B  69      -1.627  55.158  -3.658  1.00  2.680          N  
ATOM   2219  H   ARG B  69      -0.702  53.466  -9.888  1.00  2.230          H  
ATOM   2220  HA  ARG B  69      -2.974  55.152 -10.649  1.00  2.510          H  
ATOM   2221 1HB  ARG B  69      -2.923  53.824  -8.554  1.00  3.220          H  
ATOM   2222 2HB  ARG B  69      -1.560  54.767  -7.992  1.00  3.220          H  
ATOM   2223 1HG  ARG B  69      -2.968  56.769  -7.836  1.00  3.220          H  
ATOM   2224 2HG  ARG B  69      -4.327  55.894  -8.572  1.00  3.220          H  
ATOM   2225 1HD  ARG B  69      -4.610  56.034  -6.217  1.00  3.220          H  
ATOM   2226 2HD  ARG B  69      -4.202  54.360  -6.645  1.00  3.220          H  
ATOM   2227  HE  ARG B  69      -1.800  55.626  -6.086  1.00  3.220          H  
ATOM   2228 1HH1 ARG B  69      -4.747  54.801  -4.298  1.00  3.220          H  
ATOM   2229 2HH1 ARG B  69      -3.903  54.609  -2.785  1.00  3.220          H  
ATOM   2230 1HH2 ARG B  69      -0.752  55.392  -4.110  1.00  3.220          H  
ATOM   2231 2HH2 ARG B  69      -1.644  54.955  -2.669  1.00  3.220          H  
TER    2232

REMARK ID 31260 MODEL 4 T1072s2
PFRMAT TS
TARGET T1072s2
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 6hk9_B
REMARK PARENT    6hk9_B
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   GLY A   1     -11.991  33.723   1.966  1.00  8.450          N  
ATOM      2  CA  GLY A   1     -11.012  34.737   1.612  1.00  7.470          C  
ATOM      3  C   GLY A   1     -11.595  36.101   1.907  1.00  6.890          C  
ATOM      4  O   GLY A   1     -12.616  36.497   1.332  1.00  6.840          O  
ATOM      5 1H   GLY A   1     -12.230  33.801   2.943  1.00 10.140          H  
ATOM      6 2H   GLY A   1     -12.820  33.821   1.400  1.00 10.140          H  
ATOM      7 3H   GLY A   1     -11.578  32.821   1.797  1.00 10.140          H  
ATOM      8 1HA  GLY A   1     -10.102  34.585   2.194  1.00  8.960          H  
ATOM      9 2HA  GLY A   1     -10.755  34.649   0.558  1.00  8.960          H  
ATOM     10  N   SER A   2     -10.944  36.846   2.793  1.00  6.700          N  
ATOM     11  CA  SER A   2     -11.442  38.149   3.247  1.00  6.440          C  
ATOM     12  C   SER A   2     -11.235  39.272   2.236  1.00  5.580          C  
ATOM     13  O   SER A   2     -10.513  40.242   2.507  1.00  4.920          O  
ATOM     14  CB  SER A   2     -10.741  38.538   4.536  1.00  9.120          C  
ATOM     15  OG  SER A   2     -11.000  37.617   5.557  1.00  9.120          O  
ATOM     16  H   SER A   2     -10.098  36.482   3.248  1.00  8.040          H  
ATOM     17  HA  SER A   2     -12.510  38.054   3.442  1.00  7.730          H  
ATOM     18 1HB  SER A   2      -9.663  38.592   4.359  1.00 10.940          H  
ATOM     19 2HB  SER A   2     -11.073  39.528   4.842  1.00 10.940          H  
ATOM     20  HG  SER A   2     -10.353  36.888   5.405  1.00 10.940          H  
ATOM     21  N   MET A   3     -11.990  39.186   1.128  1.00  5.880          N  
ATOM     22  CA  MET A   3     -11.904  40.074  -0.048  1.00  5.530          C  
ATOM     23  C   MET A   3     -12.118  41.545   0.262  1.00  4.710          C  
ATOM     24  O   MET A   3     -11.837  42.403  -0.572  1.00  4.650          O  
ATOM     25  CB  MET A   3     -12.866  39.606  -1.126  1.00  7.880          C  
ATOM     26  CG  MET A   3     -14.329  39.859  -0.898  1.00  7.880          C  
ATOM     27  SD  MET A   3     -15.348  39.101  -2.200  1.00  7.880          S  
ATOM     28  CE  MET A   3     -14.948  40.071  -3.659  1.00  7.880          C  
ATOM     29  H   MET A   3     -12.572  38.345   1.076  1.00  7.060          H  
ATOM     30  HA  MET A   3     -10.919  40.004  -0.471  1.00  6.640          H  
ATOM     31 1HB  MET A   3     -12.565  40.034  -2.068  1.00  9.460          H  
ATOM     32 2HB  MET A   3     -12.784  38.541  -1.209  1.00  9.460          H  
ATOM     33 1HG  MET A   3     -14.628  39.448   0.064  1.00  9.460          H  
ATOM     34 2HG  MET A   3     -14.522  40.932  -0.891  1.00  9.460          H  
ATOM     35 1HE  MET A   3     -15.525  39.700  -4.506  1.00  9.460          H  
ATOM     36 2HE  MET A   3     -15.199  41.118  -3.482  1.00  9.460          H  
ATOM     37 3HE  MET A   3     -13.890  39.985  -3.891  1.00  9.460          H  
ATOM     38  N   GLY A   4     -12.637  41.838   1.443  1.00  4.480          N  
ATOM     39  CA  GLY A   4     -12.855  43.200   1.886  1.00  4.100          C  
ATOM     40  C   GLY A   4     -11.581  44.089   1.971  1.00  2.920          C  
ATOM     41  O   GLY A   4     -11.698  45.299   1.747  1.00  3.190          O  
ATOM     42  H   GLY A   4     -12.870  41.073   2.057  1.00  5.380          H  
ATOM     43 1HA  GLY A   4     -13.575  43.671   1.218  1.00  4.920          H  
ATOM     44 2HA  GLY A   4     -13.326  43.170   2.868  1.00  4.920          H  
ATOM     45  N   LYS A   5     -10.374  43.534   2.309  1.00  2.130          N  
ATOM     46  CA  LYS A   5      -9.159  44.411   2.447  1.00  1.390          C  
ATOM     47  C   LYS A   5      -7.743  43.745   2.302  1.00  1.250          C  
ATOM     48  O   LYS A   5      -7.552  42.584   2.666  1.00  1.120          O  
ATOM     49  CB  LYS A   5      -9.249  45.182   3.770  1.00  2.240          C  
ATOM     50  CG  LYS A   5      -9.248  44.333   5.024  1.00  2.240          C  
ATOM     51  CD  LYS A   5      -9.431  45.203   6.273  1.00  2.240          C  
ATOM     52  CE  LYS A   5      -9.402  44.375   7.552  1.00  2.240          C  
ATOM     53  NZ  LYS A   5      -9.606  45.220   8.769  1.00  2.240          N  
ATOM     54  H   LYS A   5     -10.313  42.519   2.463  1.00  2.560          H  
ATOM     55  HA  LYS A   5      -9.216  45.156   1.660  1.00  1.670          H  
ATOM     56 1HB  LYS A   5      -8.401  45.865   3.842  1.00  2.690          H  
ATOM     57 2HB  LYS A   5     -10.153  45.791   3.779  1.00  2.690          H  
ATOM     58 1HG  LYS A   5     -10.049  43.593   4.968  1.00  2.690          H  
ATOM     59 2HG  LYS A   5      -8.300  43.815   5.092  1.00  2.690          H  
ATOM     60 1HD  LYS A   5      -8.627  45.939   6.313  1.00  2.690          H  
ATOM     61 2HD  LYS A   5     -10.383  45.732   6.213  1.00  2.690          H  
ATOM     62 1HE  LYS A   5     -10.186  43.620   7.507  1.00  2.690          H  
ATOM     63 2HE  LYS A   5      -8.436  43.878   7.630  1.00  2.690          H  
ATOM     64 1HZ  LYS A   5      -9.578  44.636   9.594  1.00  2.690          H  
ATOM     65 2HZ  LYS A   5      -8.876  45.917   8.827  1.00  2.690          H  
ATOM     66 3HZ  LYS A   5     -10.504  45.680   8.715  1.00  2.690          H  
ATOM     67  N   ASP A   6      -6.722  44.522   1.841  1.00  1.320          N  
ATOM     68  CA  ASP A   6      -5.350  43.992   1.614  1.00  1.230          C  
ATOM     69  C   ASP A   6      -4.646  43.259   2.738  1.00  1.160          C  
ATOM     70  O   ASP A   6      -4.136  42.163   2.516  1.00  1.070          O  
ATOM     71  CB  ASP A   6      -4.357  45.100   1.231  1.00  1.760          C  
ATOM     72  CG  ASP A   6      -4.467  45.614  -0.161  1.00  1.760          C  
ATOM     73  OD1 ASP A   6      -5.148  45.011  -0.924  1.00  1.760          O  
ATOM     74  OD2 ASP A   6      -3.814  46.586  -0.467  1.00  1.760          O  
ATOM     75  H   ASP A   6      -6.915  45.481   1.583  1.00  1.580          H  
ATOM     76  HA  ASP A   6      -5.418  43.300   0.775  1.00  1.480          H  
ATOM     77 1HB  ASP A   6      -4.478  45.941   1.921  1.00  2.110          H  
ATOM     78 2HB  ASP A   6      -3.339  44.724   1.375  1.00  2.110          H  
ATOM     79  N   GLU A   7      -4.597  43.833   3.931  1.00  1.240          N  
ATOM     80  CA  GLU A   7      -3.864  43.186   5.010  1.00  1.240          C  
ATOM     81  C   GLU A   7      -4.518  41.868   5.381  1.00  1.120          C  
ATOM     82  O   GLU A   7      -3.838  40.864   5.625  1.00  1.060          O  
ATOM     83  CB  GLU A   7      -3.800  44.123   6.218  1.00  1.740          C  
ATOM     84  CG  GLU A   7      -2.956  45.395   5.984  1.00  1.740          C  
ATOM     85  CD  GLU A   7      -3.686  46.457   5.183  1.00  1.740          C  
ATOM     86  OE1 GLU A   7      -4.833  46.232   4.861  1.00  1.740          O  
ATOM     87  OE2 GLU A   7      -3.104  47.468   4.888  1.00  1.740          O  
ATOM     88  H   GLU A   7      -5.034  44.744   4.086  1.00  1.490          H  
ATOM     89  HA  GLU A   7      -2.847  42.982   4.665  1.00  1.490          H  
ATOM     90 1HB  GLU A   7      -4.809  44.427   6.497  1.00  2.080          H  
ATOM     91 2HB  GLU A   7      -3.372  43.589   7.066  1.00  2.080          H  
ATOM     92 1HG  GLU A   7      -2.671  45.813   6.949  1.00  2.080          H  
ATOM     93 2HG  GLU A   7      -2.044  45.113   5.456  1.00  2.080          H  
ATOM     94  N   ALA A   8      -5.855  41.871   5.416  1.00  1.110          N  
ATOM     95  CA  ALA A   8      -6.592  40.662   5.734  1.00  1.030          C  
ATOM     96  C   ALA A   8      -6.318  39.604   4.687  1.00  0.870          C  
ATOM     97  O   ALA A   8      -6.076  38.448   5.027  1.00  0.800          O  
ATOM     98  CB  ALA A   8      -8.081  40.930   5.803  1.00  1.470          C  
ATOM     99  H   ALA A   8      -6.338  42.737   5.226  1.00  1.330          H  
ATOM    100  HA  ALA A   8      -6.245  40.292   6.697  1.00  1.240          H  
ATOM    101 1HB  ALA A   8      -8.597  40.007   6.057  1.00  1.770          H  
ATOM    102 2HB  ALA A   8      -8.280  41.671   6.560  1.00  1.770          H  
ATOM    103 3HB  ALA A   8      -8.431  41.289   4.832  1.00  1.770          H  
ATOM    104  N   LEU A   9      -6.293  40.005   3.415  1.00  0.840          N  
ATOM    105  CA  LEU A   9      -6.012  39.066   2.350  1.00  0.730          C  
ATOM    106  C   LEU A   9      -4.606  38.517   2.414  1.00  0.700          C  
ATOM    107  O   LEU A   9      -4.419  37.320   2.206  1.00  0.620          O  
ATOM    108  CB  LEU A   9      -6.277  39.730   1.014  1.00  1.070          C  
ATOM    109  CG  LEU A   9      -7.732  39.967   0.696  1.00  1.070          C  
ATOM    110  CD1 LEU A   9      -7.827  40.903  -0.453  1.00  1.070          C  
ATOM    111  CD2 LEU A   9      -8.381  38.621   0.328  1.00  1.070          C  
ATOM    112  H   LEU A   9      -6.534  40.974   3.181  1.00  1.010          H  
ATOM    113  HA  LEU A   9      -6.683  38.227   2.475  1.00  0.880          H  
ATOM    114 1HB  LEU A   9      -5.784  40.692   1.013  1.00  1.280          H  
ATOM    115 2HB  LEU A   9      -5.852  39.114   0.232  1.00  1.280          H  
ATOM    116  HG  LEU A   9      -8.235  40.410   1.550  1.00  1.280          H  
ATOM    117 1HD1 LEU A   9      -8.864  41.088  -0.699  1.00  1.280          H  
ATOM    118 2HD1 LEU A   9      -7.348  41.850  -0.197  1.00  1.280          H  
ATOM    119 3HD1 LEU A   9      -7.339  40.468  -1.266  1.00  1.280          H  
ATOM    120 1HD2 LEU A   9      -9.380  38.744   0.083  1.00  1.280          H  
ATOM    121 2HD2 LEU A   9      -7.858  38.215  -0.524  1.00  1.280          H  
ATOM    122 3HD2 LEU A   9      -8.331  37.925   1.149  1.00  1.280          H  
ATOM    123  N   GLU A  10      -3.613  39.345   2.743  1.00  0.770          N  
ATOM    124  CA  GLU A  10      -2.256  38.823   2.844  1.00  0.760          C  
ATOM    125  C   GLU A  10      -2.193  37.754   3.924  1.00  0.730          C  
ATOM    126  O   GLU A  10      -1.590  36.691   3.723  1.00  0.670          O  
ATOM    127  CB  GLU A  10      -1.262  39.933   3.205  1.00  1.070          C  
ATOM    128  CG  GLU A  10      -0.988  40.932   2.116  1.00  1.070          C  
ATOM    129  CD  GLU A  10      -0.140  42.083   2.564  1.00  1.070          C  
ATOM    130  OE1 GLU A  10       0.058  42.226   3.745  1.00  1.070          O  
ATOM    131  OE2 GLU A  10       0.332  42.814   1.719  1.00  1.070          O  
ATOM    132  H   GLU A  10      -3.797  40.346   2.863  1.00  0.920          H  
ATOM    133  HA  GLU A  10      -1.976  38.377   1.891  1.00  0.910          H  
ATOM    134 1HB  GLU A  10      -1.648  40.486   4.063  1.00  1.280          H  
ATOM    135 2HB  GLU A  10      -0.314  39.489   3.503  1.00  1.280          H  
ATOM    136 1HG  GLU A  10      -0.487  40.426   1.302  1.00  1.280          H  
ATOM    137 2HG  GLU A  10      -1.927  41.302   1.757  1.00  1.280          H  
ATOM    138  N   LYS A  11      -2.870  37.998   5.054  1.00  0.770          N  
ATOM    139  CA  LYS A  11      -2.860  37.025   6.127  1.00  0.770          C  
ATOM    140  C   LYS A  11      -3.599  35.768   5.708  1.00  0.680          C  
ATOM    141  O   LYS A  11      -3.076  34.665   5.882  1.00  0.640          O  
ATOM    142  CB  LYS A  11      -3.483  37.592   7.405  1.00  1.080          C  
ATOM    143  CG  LYS A  11      -3.467  36.628   8.638  1.00  1.080          C  
ATOM    144  CD  LYS A  11      -2.031  36.323   9.115  1.00  1.080          C  
ATOM    145  CE  LYS A  11      -1.988  35.706  10.540  1.00  1.080          C  
ATOM    146  NZ  LYS A  11      -2.469  34.273  10.595  1.00  1.080          N  
ATOM    147  H   LYS A  11      -3.329  38.910   5.181  1.00  0.920          H  
ATOM    148  HA  LYS A  11      -1.826  36.754   6.330  1.00  0.920          H  
ATOM    149 1HB  LYS A  11      -2.967  38.512   7.679  1.00  1.290          H  
ATOM    150 2HB  LYS A  11      -4.524  37.858   7.203  1.00  1.290          H  
ATOM    151 1HG  LYS A  11      -4.025  37.084   9.453  1.00  1.290          H  
ATOM    152 2HG  LYS A  11      -3.957  35.684   8.373  1.00  1.290          H  
ATOM    153 1HD  LYS A  11      -1.583  35.593   8.431  1.00  1.290          H  
ATOM    154 2HD  LYS A  11      -1.432  37.230   9.098  1.00  1.290          H  
ATOM    155 1HE  LYS A  11      -0.964  35.744  10.905  1.00  1.290          H  
ATOM    156 2HE  LYS A  11      -2.618  36.308  11.194  1.00  1.290          H  
ATOM    157 1HZ  LYS A  11      -2.419  33.930  11.531  1.00  1.290          H  
ATOM    158 2HZ  LYS A  11      -3.427  34.145  10.258  1.00  1.290          H  
ATOM    159 3HZ  LYS A  11      -1.906  33.658   9.995  1.00  1.290          H  
ATOM    160  N   ASP A  12      -4.796  35.912   5.123  1.00  0.660          N  
ATOM    161  CA  ASP A  12      -5.546  34.732   4.734  1.00  0.580          C  
ATOM    162  C   ASP A  12      -4.768  33.922   3.718  1.00  0.490          C  
ATOM    163  O   ASP A  12      -4.788  32.692   3.766  1.00  0.450          O  
ATOM    164  CB  ASP A  12      -6.916  35.064   4.121  1.00  0.840          C  
ATOM    165  CG  ASP A  12      -7.995  35.568   5.081  1.00  0.840          C  
ATOM    166  OD1 ASP A  12      -7.828  35.500   6.268  1.00  0.840          O  
ATOM    167  OD2 ASP A  12      -9.045  35.971   4.582  1.00  0.840          O  
ATOM    168  H   ASP A  12      -5.196  36.844   4.994  1.00  0.790          H  
ATOM    169  HA  ASP A  12      -5.703  34.118   5.620  1.00  0.700          H  
ATOM    170 1HB  ASP A  12      -6.777  35.804   3.329  1.00  1.010          H  
ATOM    171 2HB  ASP A  12      -7.309  34.172   3.669  1.00  1.010          H  
ATOM    172  N   LEU A  13      -4.055  34.590   2.805  1.00  0.470          N  
ATOM    173  CA  LEU A  13      -3.326  33.873   1.777  1.00  0.420          C  
ATOM    174  C   LEU A  13      -2.240  33.054   2.415  1.00  0.440          C  
ATOM    175  O   LEU A  13      -2.059  31.885   2.066  1.00  0.420          O  
ATOM    176  CB  LEU A  13      -2.679  34.846   0.769  1.00  0.610          C  
ATOM    177  CG  LEU A  13      -1.926  34.238  -0.450  1.00  0.610          C  
ATOM    178  CD1 LEU A  13      -2.880  33.350  -1.276  1.00  0.610          C  
ATOM    179  CD2 LEU A  13      -1.423  35.403  -1.331  1.00  0.610          C  
ATOM    180  H   LEU A  13      -4.084  35.611   2.783  1.00  0.560          H  
ATOM    181  HA  LEU A  13      -4.021  33.211   1.272  1.00  0.500          H  
ATOM    182 1HB  LEU A  13      -3.385  35.534   0.415  1.00  0.730          H  
ATOM    183 2HB  LEU A  13      -1.939  35.427   1.326  1.00  0.730          H  
ATOM    184  HG  LEU A  13      -1.084  33.631  -0.110  1.00  0.730          H  
ATOM    185 1HD1 LEU A  13      -2.350  32.947  -2.139  1.00  0.730          H  
ATOM    186 2HD1 LEU A  13      -3.249  32.520  -0.682  1.00  0.730          H  
ATOM    187 3HD1 LEU A  13      -3.715  33.942  -1.620  1.00  0.730          H  
ATOM    188 1HD2 LEU A  13      -0.894  35.005  -2.203  1.00  0.730          H  
ATOM    189 2HD2 LEU A  13      -2.272  35.997  -1.665  1.00  0.730          H  
ATOM    190 3HD2 LEU A  13      -0.747  36.032  -0.750  1.00  0.730          H  
ATOM    191  N   ASN A  14      -1.513  33.655   3.360  1.00  0.520          N  
ATOM    192  CA  ASN A  14      -0.437  32.950   4.023  1.00  0.560          C  
ATOM    193  C   ASN A  14      -0.949  31.790   4.869  1.00  0.570          C  
ATOM    194  O   ASN A  14      -0.334  30.716   4.886  1.00  0.560          O  
ATOM    195  CB  ASN A  14       0.357  33.914   4.876  1.00  0.770          C  
ATOM    196  CG  ASN A  14       1.203  34.845   4.056  1.00  0.770          C  
ATOM    197  OD1 ASN A  14       1.528  34.575   2.892  1.00  0.770          O  
ATOM    198  ND2 ASN A  14       1.572  35.952   4.642  1.00  0.770          N  
ATOM    199  H   ASN A  14      -1.680  34.645   3.576  1.00  0.620          H  
ATOM    200  HA  ASN A  14       0.219  32.533   3.261  1.00  0.670          H  
ATOM    201 1HB  ASN A  14      -0.337  34.510   5.476  1.00  0.920          H  
ATOM    202 2HB  ASN A  14       0.993  33.360   5.563  1.00  0.920          H  
ATOM    203 1HD2 ASN A  14       2.133  36.615   4.147  1.00  0.920          H  
ATOM    204 2HD2 ASN A  14       1.289  36.141   5.580  1.00  0.920          H  
ATOM    205  N   ASP A  15      -2.092  31.968   5.542  1.00  0.590          N  
ATOM    206  CA  ASP A  15      -2.607  30.887   6.367  1.00  0.620          C  
ATOM    207  C   ASP A  15      -3.115  29.742   5.511  1.00  0.560          C  
ATOM    208  O   ASP A  15      -2.842  28.576   5.811  1.00  0.600          O  
ATOM    209  CB  ASP A  15      -3.733  31.368   7.287  1.00  0.860          C  
ATOM    210  CG  ASP A  15      -3.274  32.259   8.461  1.00  0.860          C  
ATOM    211  OD1 ASP A  15      -2.100  32.336   8.770  1.00  0.860          O  
ATOM    212  OD2 ASP A  15      -4.118  32.873   9.090  1.00  0.860          O  
ATOM    213  H   ASP A  15      -2.554  32.884   5.531  1.00  0.710          H  
ATOM    214  HA  ASP A  15      -1.794  30.512   6.988  1.00  0.740          H  
ATOM    215 1HB  ASP A  15      -4.447  31.942   6.688  1.00  1.030          H  
ATOM    216 2HB  ASP A  15      -4.267  30.503   7.685  1.00  1.030          H  
ATOM    217  N   VAL A  16      -3.801  30.056   4.409  1.00  0.490          N  
ATOM    218  CA  VAL A  16      -4.305  29.005   3.550  1.00  0.450          C  
ATOM    219  C   VAL A  16      -3.132  28.291   2.899  1.00  0.450          C  
ATOM    220  O   VAL A  16      -3.141  27.066   2.836  1.00  0.460          O  
ATOM    221  CB  VAL A  16      -5.306  29.532   2.511  1.00  0.650          C  
ATOM    222  CG1 VAL A  16      -5.692  28.418   1.522  1.00  0.650          C  
ATOM    223  CG2 VAL A  16      -6.545  30.017   3.233  1.00  0.650          C  
ATOM    224  H   VAL A  16      -4.007  31.036   4.190  1.00  0.590          H  
ATOM    225  HA  VAL A  16      -4.838  28.284   4.172  1.00  0.540          H  
ATOM    226  HB  VAL A  16      -4.848  30.355   1.952  1.00  0.780          H  
ATOM    227 1HG1 VAL A  16      -6.400  28.805   0.801  1.00  0.780          H  
ATOM    228 2HG1 VAL A  16      -4.821  28.051   1.005  1.00  0.780          H  
ATOM    229 3HG1 VAL A  16      -6.147  27.596   2.058  1.00  0.780          H  
ATOM    230 1HG2 VAL A  16      -7.250  30.402   2.523  1.00  0.780          H  
ATOM    231 2HG2 VAL A  16      -6.992  29.185   3.779  1.00  0.780          H  
ATOM    232 3HG2 VAL A  16      -6.286  30.799   3.932  1.00  0.780          H  
ATOM    233  N   SER A  17      -2.130  29.040   2.415  1.00  0.440          N  
ATOM    234  CA  SER A  17      -0.961  28.448   1.781  1.00  0.450          C  
ATOM    235  C   SER A  17      -0.270  27.471   2.722  1.00  0.480          C  
ATOM    236  O   SER A  17       0.100  26.365   2.304  1.00  0.490          O  
ATOM    237  CB  SER A  17      -0.002  29.534   1.348  1.00  0.630          C  
ATOM    238  OG  SER A  17       1.136  28.992   0.737  1.00  0.630          O  
ATOM    239  H   SER A  17      -2.176  30.061   2.459  1.00  0.530          H  
ATOM    240  HA  SER A  17      -1.280  27.906   0.901  1.00  0.540          H  
ATOM    241 1HB  SER A  17      -0.507  30.208   0.657  1.00  0.750          H  
ATOM    242 2HB  SER A  17       0.291  30.121   2.217  1.00  0.750          H  
ATOM    243  HG  SER A  17       1.675  29.743   0.483  1.00  0.750          H  
ATOM    244  N   LYS A  18      -0.094  27.857   3.997  1.00  0.520          N  
ATOM    245  CA  LYS A  18       0.507  26.953   4.962  1.00  0.570          C  
ATOM    246  C   LYS A  18      -0.315  25.675   5.077  1.00  0.560          C  
ATOM    247  O   LYS A  18       0.247  24.576   5.034  1.00  0.580          O  
ATOM    248  CB  LYS A  18       0.639  27.618   6.332  1.00  0.780          C  
ATOM    249  CG  LYS A  18       1.293  26.737   7.413  1.00  0.780          C  
ATOM    250  CD  LYS A  18       1.457  27.501   8.728  1.00  0.780          C  
ATOM    251  CE  LYS A  18       2.061  26.621   9.819  1.00  0.780          C  
ATOM    252  NZ  LYS A  18       2.243  27.368  11.100  1.00  0.780          N  
ATOM    253  H   LYS A  18      -0.362  28.802   4.291  1.00  0.620          H  
ATOM    254  HA  LYS A  18       1.501  26.683   4.608  1.00  0.680          H  
ATOM    255 1HB  LYS A  18       1.224  28.533   6.232  1.00  0.930          H  
ATOM    256 2HB  LYS A  18      -0.354  27.911   6.685  1.00  0.930          H  
ATOM    257 1HG  LYS A  18       0.667  25.862   7.590  1.00  0.930          H  
ATOM    258 2HG  LYS A  18       2.268  26.396   7.066  1.00  0.930          H  
ATOM    259 1HD  LYS A  18       2.105  28.364   8.567  1.00  0.930          H  
ATOM    260 2HD  LYS A  18       0.480  27.859   9.058  1.00  0.930          H  
ATOM    261 1HE  LYS A  18       1.404  25.775   9.998  1.00  0.930          H  
ATOM    262 2HE  LYS A  18       3.030  26.251   9.484  1.00  0.930          H  
ATOM    263 1HZ  LYS A  18       2.643  26.754  11.797  1.00  0.930          H  
ATOM    264 2HZ  LYS A  18       2.862  28.153  10.950  1.00  0.930          H  
ATOM    265 3HZ  LYS A  18       1.348  27.706  11.427  1.00  0.930          H  
ATOM    266  N   GLU A  19      -1.644  25.810   5.206  1.00  0.550          N  
ATOM    267  CA  GLU A  19      -2.509  24.644   5.326  1.00  0.560          C  
ATOM    268  C   GLU A  19      -2.437  23.754   4.089  1.00  0.540          C  
ATOM    269  O   GLU A  19      -2.423  22.526   4.225  1.00  0.570          O  
ATOM    270  CB  GLU A  19      -3.950  25.069   5.603  1.00  0.780          C  
ATOM    271  CG  GLU A  19      -4.168  25.652   7.002  1.00  0.780          C  
ATOM    272  CD  GLU A  19      -5.563  26.163   7.212  1.00  0.780          C  
ATOM    273  OE1 GLU A  19      -6.298  26.178   6.264  1.00  0.780          O  
ATOM    274  OE2 GLU A  19      -5.891  26.538   8.312  1.00  0.780          O  
ATOM    275  H   GLU A  19      -2.056  26.750   5.265  1.00  0.660          H  
ATOM    276  HA  GLU A  19      -2.170  24.060   6.176  1.00  0.670          H  
ATOM    277 1HB  GLU A  19      -4.246  25.824   4.877  1.00  0.940          H  
ATOM    278 2HB  GLU A  19      -4.615  24.216   5.480  1.00  0.940          H  
ATOM    279 1HG  GLU A  19      -3.962  24.877   7.739  1.00  0.940          H  
ATOM    280 2HG  GLU A  19      -3.458  26.461   7.163  1.00  0.940          H  
ATOM    281  N   ILE A  20      -2.330  24.348   2.892  1.00  0.500          N  
ATOM    282  CA  ILE A  20      -2.233  23.545   1.678  1.00  0.510          C  
ATOM    283  C   ILE A  20      -0.986  22.721   1.733  1.00  0.540          C  
ATOM    284  O   ILE A  20      -1.032  21.522   1.467  1.00  0.570          O  
ATOM    285  CB  ILE A  20      -2.119  24.381   0.383  1.00  0.710          C  
ATOM    286  CG1 ILE A  20      -3.383  25.115   0.142  1.00  0.710          C  
ATOM    287  CG2 ILE A  20      -1.805  23.416  -0.834  1.00  0.710          C  
ATOM    288  CD1 ILE A  20      -3.297  26.197  -0.876  1.00  0.710          C  
ATOM    289  H   ILE A  20      -2.399  25.370   2.849  1.00  0.600          H  
ATOM    290  HA  ILE A  20      -3.095  22.884   1.615  1.00  0.610          H  
ATOM    291  HB  ILE A  20      -1.319  25.117   0.488  1.00  0.850          H  
ATOM    292 1HG1 ILE A  20      -4.127  24.403  -0.189  1.00  0.850          H  
ATOM    293 2HG1 ILE A  20      -3.706  25.548   1.069  1.00  0.850          H  
ATOM    294 1HG2 ILE A  20      -1.721  23.980  -1.751  1.00  0.850          H  
ATOM    295 2HG2 ILE A  20      -0.865  22.884  -0.685  1.00  0.850          H  
ATOM    296 3HG2 ILE A  20      -2.612  22.689  -0.933  1.00  0.850          H  
ATOM    297 1HD1 ILE A  20      -4.261  26.661  -0.959  1.00  0.850          H  
ATOM    298 2HD1 ILE A  20      -2.582  26.932  -0.569  1.00  0.850          H  
ATOM    299 3HD1 ILE A  20      -3.006  25.802  -1.835  1.00  0.850          H  
ATOM    300  N   ASN A  21       0.140  23.353   2.056  1.00  0.550          N  
ATOM    301  CA  ASN A  21       1.388  22.627   2.080  1.00  0.580          C  
ATOM    302  C   ASN A  21       1.371  21.505   3.105  1.00  0.610          C  
ATOM    303  O   ASN A  21       1.874  20.412   2.828  1.00  0.630          O  
ATOM    304  CB  ASN A  21       2.525  23.583   2.346  1.00  0.800          C  
ATOM    305  CG  ASN A  21       2.822  24.446   1.158  1.00  0.800          C  
ATOM    306  OD1 ASN A  21       2.499  24.105   0.013  1.00  0.800          O  
ATOM    307  ND2 ASN A  21       3.436  25.568   1.405  1.00  0.800          N  
ATOM    308  H   ASN A  21       0.116  24.362   2.252  1.00  0.660          H  
ATOM    309  HA  ASN A  21       1.536  22.171   1.102  1.00  0.700          H  
ATOM    310 1HB  ASN A  21       2.260  24.228   3.190  1.00  0.960          H  
ATOM    311 2HB  ASN A  21       3.418  23.027   2.622  1.00  0.960          H  
ATOM    312 1HD2 ASN A  21       3.657  26.190   0.654  1.00  0.960          H  
ATOM    313 2HD2 ASN A  21       3.677  25.813   2.342  1.00  0.960          H  
ATOM    314  N   LEU A  22       0.756  21.733   4.267  1.00  0.620          N  
ATOM    315  CA  LEU A  22       0.698  20.690   5.277  1.00  0.670          C  
ATOM    316  C   LEU A  22      -0.154  19.507   4.826  1.00  0.670          C  
ATOM    317  O   LEU A  22       0.255  18.345   4.997  1.00  0.710          O  
ATOM    318  CB  LEU A  22       0.110  21.268   6.572  1.00  0.920          C  
ATOM    319  CG  LEU A  22       0.981  22.303   7.341  1.00  0.920          C  
ATOM    320  CD1 LEU A  22       0.130  22.943   8.424  1.00  0.920          C  
ATOM    321  CD2 LEU A  22       2.201  21.628   7.961  1.00  0.920          C  
ATOM    322  H   LEU A  22       0.386  22.670   4.466  1.00  0.740          H  
ATOM    323  HA  LEU A  22       1.705  20.327   5.451  1.00  0.800          H  
ATOM    324 1HB  LEU A  22      -0.830  21.760   6.318  1.00  1.100          H  
ATOM    325 2HB  LEU A  22      -0.112  20.444   7.247  1.00  1.100          H  
ATOM    326  HG  LEU A  22       1.313  23.079   6.660  1.00  1.100          H  
ATOM    327 1HD1 LEU A  22       0.723  23.675   8.958  1.00  1.100          H  
ATOM    328 2HD1 LEU A  22      -0.726  23.436   7.970  1.00  1.100          H  
ATOM    329 3HD1 LEU A  22      -0.215  22.179   9.118  1.00  1.100          H  
ATOM    330 1HD2 LEU A  22       2.786  22.374   8.498  1.00  1.100          H  
ATOM    331 2HD2 LEU A  22       1.878  20.853   8.656  1.00  1.100          H  
ATOM    332 3HD2 LEU A  22       2.821  21.184   7.191  1.00  1.100          H  
ATOM    333  N   MET A  23      -1.320  19.792   4.226  1.00  0.640          N  
ATOM    334  CA  MET A  23      -2.214  18.740   3.762  1.00  0.670          C  
ATOM    335  C   MET A  23      -1.632  17.996   2.578  1.00  0.660          C  
ATOM    336  O   MET A  23      -1.761  16.774   2.488  1.00  0.700          O  
ATOM    337  CB  MET A  23      -3.581  19.332   3.419  1.00  0.930          C  
ATOM    338  CG  MET A  23      -4.379  19.804   4.644  1.00  0.930          C  
ATOM    339  SD  MET A  23      -4.753  18.465   5.808  1.00  0.930          S  
ATOM    340  CE  MET A  23      -6.077  17.616   4.958  1.00  0.930          C  
ATOM    341  H   MET A  23      -1.609  20.773   4.129  1.00  0.770          H  
ATOM    342  HA  MET A  23      -2.338  18.020   4.567  1.00  0.800          H  
ATOM    343 1HB  MET A  23      -3.438  20.200   2.767  1.00  1.110          H  
ATOM    344 2HB  MET A  23      -4.164  18.607   2.872  1.00  1.110          H  
ATOM    345 1HG  MET A  23      -3.806  20.567   5.170  1.00  1.110          H  
ATOM    346 2HG  MET A  23      -5.318  20.250   4.315  1.00  1.110          H  
ATOM    347 1HE  MET A  23      -6.401  16.753   5.544  1.00  1.110          H  
ATOM    348 2HE  MET A  23      -6.898  18.298   4.849  1.00  1.110          H  
ATOM    349 3HE  MET A  23      -5.753  17.291   3.984  1.00  1.110          H  
ATOM    350  N   LEU A  24      -0.979  18.724   1.674  1.00  0.620          N  
ATOM    351  CA  LEU A  24      -0.400  18.146   0.482  1.00  0.620          C  
ATOM    352  C   LEU A  24       0.802  17.289   0.821  1.00  0.650          C  
ATOM    353  O   LEU A  24       0.937  16.184   0.289  1.00  0.680          O  
ATOM    354  CB  LEU A  24      -0.043  19.259  -0.504  1.00  0.870          C  
ATOM    355  CG  LEU A  24       0.563  18.853  -1.864  1.00  0.870          C  
ATOM    356  CD1 LEU A  24      -0.397  17.918  -2.630  1.00  0.870          C  
ATOM    357  CD2 LEU A  24       0.815  20.136  -2.658  1.00  0.870          C  
ATOM    358  H   LEU A  24      -0.916  19.736   1.790  1.00  0.740          H  
ATOM    359  HA  LEU A  24      -1.143  17.511   0.031  1.00  0.740          H  
ATOM    360 1HB  LEU A  24      -0.948  19.834  -0.701  1.00  1.040          H  
ATOM    361 2HB  LEU A  24       0.669  19.924  -0.012  1.00  1.040          H  
ATOM    362  HG  LEU A  24       1.506  18.325  -1.710  1.00  1.040          H  
ATOM    363 1HD1 LEU A  24       0.046  17.658  -3.591  1.00  1.040          H  
ATOM    364 2HD1 LEU A  24      -0.568  17.006  -2.068  1.00  1.040          H  
ATOM    365 3HD1 LEU A  24      -1.340  18.424  -2.796  1.00  1.040          H  
ATOM    366 1HD2 LEU A  24       1.255  19.888  -3.626  1.00  1.040          H  
ATOM    367 2HD2 LEU A  24      -0.127  20.664  -2.812  1.00  1.040          H  
ATOM    368 3HD2 LEU A  24       1.502  20.777  -2.100  1.00  1.040          H  
ATOM    369  N   SER A  25       1.675  17.781   1.705  1.00  0.660          N  
ATOM    370  CA  SER A  25       2.839  17.025   2.122  1.00  0.700          C  
ATOM    371  C   SER A  25       2.397  15.748   2.816  1.00  0.720          C  
ATOM    372  O   SER A  25       2.913  14.663   2.520  1.00  0.750          O  
ATOM    373  CB  SER A  25       3.704  17.853   3.047  1.00  0.960          C  
ATOM    374  OG  SER A  25       4.835  17.134   3.460  1.00  0.960          O  
ATOM    375  H   SER A  25       1.554  18.718   2.097  1.00  0.790          H  
ATOM    376  HA  SER A  25       3.420  16.760   1.238  1.00  0.840          H  
ATOM    377 1HB  SER A  25       4.012  18.764   2.535  1.00  1.160          H  
ATOM    378 2HB  SER A  25       3.117  18.153   3.918  1.00  1.160          H  
ATOM    379  HG  SER A  25       5.333  17.730   4.022  1.00  1.160          H  
ATOM    380  N   THR A  26       1.414  15.867   3.724  1.00  0.720          N  
ATOM    381  CA  THR A  26       0.913  14.720   4.455  1.00  0.750          C  
ATOM    382  C   THR A  26       0.305  13.717   3.487  1.00  0.760          C  
ATOM    383  O   THR A  26       0.574  12.519   3.589  1.00  0.780          O  
ATOM    384  CB  THR A  26      -0.117  15.147   5.510  1.00  1.040          C  
ATOM    385  OG1 THR A  26       0.497  16.050   6.442  1.00  1.040          O  
ATOM    386  CG2 THR A  26      -0.594  13.917   6.262  1.00  1.040          C  
ATOM    387  H   THR A  26       1.028  16.784   3.953  1.00  0.860          H  
ATOM    388  HA  THR A  26       1.747  14.242   4.965  1.00  0.900          H  
ATOM    389  HB  THR A  26      -0.952  15.648   5.030  1.00  1.250          H  
ATOM    390  HG1 THR A  26       0.613  16.925   6.005  1.00  1.250          H  
ATOM    391 1HG2 THR A  26      -1.304  14.226   7.019  1.00  1.250          H  
ATOM    392 2HG2 THR A  26      -1.072  13.220   5.582  1.00  1.250          H  
ATOM    393 3HG2 THR A  26       0.254  13.431   6.739  1.00  1.250          H  
ATOM    394  N   TYR A  27      -0.505  14.198   2.545  1.00  0.730          N  
ATOM    395  CA  TYR A  27      -1.113  13.360   1.535  1.00  0.740          C  
ATOM    396  C   TYR A  27      -0.061  12.604   0.741  1.00  0.740          C  
ATOM    397  O   TYR A  27      -0.177  11.390   0.573  1.00  0.760          O  
ATOM    398  CB  TYR A  27      -2.001  14.219   0.652  1.00  1.030          C  
ATOM    399  CG  TYR A  27      -2.583  13.575  -0.552  1.00  1.030          C  
ATOM    400  CD1 TYR A  27      -3.586  12.621  -0.450  1.00  1.030          C  
ATOM    401  CD2 TYR A  27      -2.143  13.991  -1.785  1.00  1.030          C  
ATOM    402  CE1 TYR A  27      -4.127  12.077  -1.590  1.00  1.030          C  
ATOM    403  CE2 TYR A  27      -2.681  13.460  -2.916  1.00  1.030          C  
ATOM    404  CZ  TYR A  27      -3.665  12.503  -2.832  1.00  1.030          C  
ATOM    405  OH  TYR A  27      -4.175  11.964  -3.990  1.00  1.030          O  
ATOM    406  H   TYR A  27      -0.737  15.193   2.530  1.00  0.880          H  
ATOM    407  HA  TYR A  27      -1.741  12.627   2.035  1.00  0.890          H  
ATOM    408 1HB  TYR A  27      -2.804  14.600   1.246  1.00  1.240          H  
ATOM    409 2HB  TYR A  27      -1.429  15.075   0.321  1.00  1.240          H  
ATOM    410  HD1 TYR A  27      -3.936  12.296   0.527  1.00  1.240          H  
ATOM    411  HD2 TYR A  27      -1.363  14.748  -1.854  1.00  1.240          H  
ATOM    412  HE1 TYR A  27      -4.906  11.317  -1.519  1.00  1.240          H  
ATOM    413  HE2 TYR A  27      -2.326  13.790  -3.892  1.00  1.240          H  
ATOM    414  HH  TYR A  27      -4.863  11.330  -3.772  1.00  1.240          H  
ATOM    415  N   ALA A  28       0.959  13.305   0.236  1.00  0.710          N  
ATOM    416  CA  ALA A  28       2.001  12.650  -0.537  1.00  0.710          C  
ATOM    417  C   ALA A  28       2.724  11.575   0.281  1.00  0.710          C  
ATOM    418  O   ALA A  28       3.014  10.485  -0.237  1.00  0.720          O  
ATOM    419  CB  ALA A  28       2.990  13.685  -1.025  1.00  0.990          C  
ATOM    420  H   ALA A  28       1.001  14.319   0.380  1.00  0.850          H  
ATOM    421  HA  ALA A  28       1.533  12.169  -1.391  1.00  0.850          H  
ATOM    422 1HB  ALA A  28       3.757  13.206  -1.628  1.00  1.190          H  
ATOM    423 2HB  ALA A  28       2.463  14.431  -1.621  1.00  1.190          H  
ATOM    424 3HB  ALA A  28       3.451  14.171  -0.161  1.00  1.190          H  
ATOM    425  N   LYS A  29       2.983  11.857   1.568  1.00  0.710          N  
ATOM    426  CA  LYS A  29       3.630  10.886   2.437  1.00  0.720          C  
ATOM    427  C   LYS A  29       2.753   9.649   2.550  1.00  0.760          C  
ATOM    428  O   LYS A  29       3.243   8.521   2.413  1.00  0.750          O  
ATOM    429  CB  LYS A  29       3.900  11.481   3.823  1.00  1.000          C  
ATOM    430  CG  LYS A  29       4.640  10.549   4.808  1.00  1.000          C  
ATOM    431  CD  LYS A  29       4.906  11.268   6.146  1.00  1.000          C  
ATOM    432  CE  LYS A  29       5.770  10.433   7.111  1.00  1.000          C  
ATOM    433  NZ  LYS A  29       5.070   9.200   7.597  1.00  1.000          N  
ATOM    434  H   LYS A  29       2.775  12.795   1.931  1.00  0.850          H  
ATOM    435  HA  LYS A  29       4.577  10.591   1.989  1.00  0.860          H  
ATOM    436 1HB  LYS A  29       4.477  12.401   3.713  1.00  1.200          H  
ATOM    437 2HB  LYS A  29       2.951  11.755   4.283  1.00  1.200          H  
ATOM    438 1HG  LYS A  29       4.030   9.658   4.991  1.00  1.200          H  
ATOM    439 2HG  LYS A  29       5.587  10.235   4.369  1.00  1.200          H  
ATOM    440 1HD  LYS A  29       5.413  12.215   5.951  1.00  1.200          H  
ATOM    441 2HD  LYS A  29       3.953  11.484   6.628  1.00  1.200          H  
ATOM    442 1HE  LYS A  29       6.687  10.139   6.603  1.00  1.200          H  
ATOM    443 2HE  LYS A  29       6.025  11.051   7.970  1.00  1.200          H  
ATOM    444 1HZ  LYS A  29       5.665   8.687   8.223  1.00  1.200          H  
ATOM    445 2HZ  LYS A  29       4.221   9.441   8.078  1.00  1.200          H  
ATOM    446 3HZ  LYS A  29       4.832   8.583   6.808  1.00  1.200          H  
ATOM    447  N   LEU A  30       1.454   9.866   2.782  1.00  0.820          N  
ATOM    448  CA  LEU A  30       0.514   8.774   2.912  1.00  0.890          C  
ATOM    449  C   LEU A  30       0.421   7.970   1.632  1.00  0.920          C  
ATOM    450  O   LEU A  30       0.338   6.747   1.702  1.00  0.950          O  
ATOM    451  CB  LEU A  30      -0.877   9.319   3.260  1.00  1.220          C  
ATOM    452  CG  LEU A  30      -1.055   9.921   4.668  1.00  1.220          C  
ATOM    453  CD1 LEU A  30      -2.378  10.648   4.713  1.00  1.220          C  
ATOM    454  CD2 LEU A  30      -1.029   8.819   5.722  1.00  1.220          C  
ATOM    455  H   LEU A  30       1.125  10.827   2.910  1.00  0.980          H  
ATOM    456  HA  LEU A  30       0.867   8.113   3.698  1.00  1.070          H  
ATOM    457 1HB  LEU A  30      -1.124  10.096   2.542  1.00  1.460          H  
ATOM    458 2HB  LEU A  30      -1.600   8.514   3.146  1.00  1.460          H  
ATOM    459  HG  LEU A  30      -0.259  10.626   4.874  1.00  1.460          H  
ATOM    460 1HD1 LEU A  30      -2.513  11.083   5.700  1.00  1.460          H  
ATOM    461 2HD1 LEU A  30      -2.383  11.440   3.969  1.00  1.460          H  
ATOM    462 3HD1 LEU A  30      -3.184   9.957   4.507  1.00  1.460          H  
ATOM    463 1HD2 LEU A  30      -1.168   9.266   6.706  1.00  1.460          H  
ATOM    464 2HD2 LEU A  30      -1.831   8.108   5.530  1.00  1.460          H  
ATOM    465 3HD2 LEU A  30      -0.073   8.294   5.706  1.00  1.460          H  
ATOM    466  N   LEU A  31       0.449   8.620   0.463  1.00  0.940          N  
ATOM    467  CA  LEU A  31       0.353   7.859  -0.776  1.00  0.970          C  
ATOM    468  C   LEU A  31       1.528   6.911  -0.918  1.00  0.900          C  
ATOM    469  O   LEU A  31       1.344   5.755  -1.318  1.00  0.960          O  
ATOM    470  CB  LEU A  31       0.357   8.773  -2.005  1.00  1.350          C  
ATOM    471  CG  LEU A  31      -0.859   9.679  -2.258  1.00  1.350          C  
ATOM    472  CD1 LEU A  31      -0.508  10.575  -3.424  1.00  1.350          C  
ATOM    473  CD2 LEU A  31      -2.117   8.853  -2.546  1.00  1.350          C  
ATOM    474  H   LEU A  31       0.465   9.645   0.455  1.00  1.130          H  
ATOM    475  HA  LEU A  31      -0.558   7.269  -0.749  1.00  1.160          H  
ATOM    476 1HB  LEU A  31       1.223   9.429  -1.919  1.00  1.620          H  
ATOM    477 2HB  LEU A  31       0.495   8.153  -2.887  1.00  1.620          H  
ATOM    478  HG  LEU A  31      -1.047  10.303  -1.395  1.00  1.620          H  
ATOM    479 1HD1 LEU A  31      -1.319  11.230  -3.637  1.00  1.620          H  
ATOM    480 2HD1 LEU A  31       0.372  11.160  -3.184  1.00  1.620          H  
ATOM    481 3HD1 LEU A  31      -0.308   9.966  -4.301  1.00  1.620          H  
ATOM    482 1HD2 LEU A  31      -2.952   9.523  -2.735  1.00  1.620          H  
ATOM    483 2HD2 LEU A  31      -1.952   8.229  -3.419  1.00  1.620          H  
ATOM    484 3HD2 LEU A  31      -2.368   8.225  -1.690  1.00  1.620          H  
ATOM    485  N   SER A  32       2.728   7.380  -0.563  1.00  0.790          N  
ATOM    486  CA  SER A  32       3.914   6.539  -0.636  1.00  0.730          C  
ATOM    487  C   SER A  32       3.782   5.340   0.297  1.00  0.680          C  
ATOM    488  O   SER A  32       4.047   4.191  -0.098  1.00  0.660          O  
ATOM    489  CB  SER A  32       5.149   7.338  -0.278  1.00  1.050          C  
ATOM    490  OG  SER A  32       6.302   6.543  -0.348  1.00  1.050          O  
ATOM    491  H   SER A  32       2.818   8.368  -0.291  1.00  0.950          H  
ATOM    492  HA  SER A  32       4.016   6.173  -1.657  1.00  0.880          H  
ATOM    493 1HB  SER A  32       5.240   8.186  -0.956  1.00  1.260          H  
ATOM    494 2HB  SER A  32       5.040   7.740   0.728  1.00  1.260          H  
ATOM    495  HG  SER A  32       7.030   7.117  -0.105  1.00  1.260          H  
ATOM    496  N   GLU A  33       3.347   5.598   1.538  1.00  0.690          N  
ATOM    497  CA  GLU A  33       3.187   4.524   2.503  1.00  0.720          C  
ATOM    498  C   GLU A  33       2.140   3.524   2.043  1.00  0.800          C  
ATOM    499  O   GLU A  33       2.344   2.314   2.170  1.00  0.800          O  
ATOM    500  CB  GLU A  33       2.755   5.082   3.862  1.00  1.000          C  
ATOM    501  CG  GLU A  33       3.807   5.891   4.601  1.00  1.000          C  
ATOM    502  CD  GLU A  33       3.271   6.497   5.873  1.00  1.000          C  
ATOM    503  OE1 GLU A  33       2.106   6.325   6.139  1.00  1.000          O  
ATOM    504  OE2 GLU A  33       4.027   7.156   6.570  1.00  1.000          O  
ATOM    505  H   GLU A  33       3.161   6.569   1.816  1.00  0.830          H  
ATOM    506  HA  GLU A  33       4.139   4.008   2.610  1.00  0.860          H  
ATOM    507 1HB  GLU A  33       1.888   5.727   3.720  1.00  1.200          H  
ATOM    508 2HB  GLU A  33       2.446   4.262   4.509  1.00  1.200          H  
ATOM    509 1HG  GLU A  33       4.646   5.240   4.843  1.00  1.200          H  
ATOM    510 2HG  GLU A  33       4.172   6.680   3.948  1.00  1.200          H  
ATOM    511  N   ARG A  34       1.030   4.014   1.484  1.00  0.910          N  
ATOM    512  CA  ARG A  34      -0.016   3.123   1.035  1.00  1.040          C  
ATOM    513  C   ARG A  34       0.484   2.257  -0.094  1.00  0.950          C  
ATOM    514  O   ARG A  34       0.245   1.056  -0.101  1.00  0.980          O  
ATOM    515  CB  ARG A  34      -1.238   3.898   0.582  1.00  1.400          C  
ATOM    516  CG  ARG A  34      -2.003   4.666   1.681  1.00  1.400          C  
ATOM    517  CD  ARG A  34      -2.795   3.817   2.598  1.00  1.400          C  
ATOM    518  NE  ARG A  34      -3.562   4.660   3.521  1.00  1.400          N  
ATOM    519  CZ  ARG A  34      -4.360   4.233   4.517  1.00  1.400          C  
ATOM    520  NH1 ARG A  34      -4.547   2.948   4.730  1.00  1.400          N  
ATOM    521  NH2 ARG A  34      -4.950   5.133   5.283  1.00  1.400          N  
ATOM    522  H   ARG A  34       0.899   5.025   1.422  1.00  1.090          H  
ATOM    523  HA  ARG A  34      -0.299   2.478   1.863  1.00  1.250          H  
ATOM    524 1HB  ARG A  34      -0.938   4.626  -0.172  1.00  1.680          H  
ATOM    525 2HB  ARG A  34      -1.920   3.208   0.113  1.00  1.680          H  
ATOM    526 1HG  ARG A  34      -1.296   5.167   2.317  1.00  1.680          H  
ATOM    527 2HG  ARG A  34      -2.660   5.405   1.221  1.00  1.680          H  
ATOM    528 1HD  ARG A  34      -3.476   3.191   2.039  1.00  1.680          H  
ATOM    529 2HD  ARG A  34      -2.122   3.196   3.185  1.00  1.680          H  
ATOM    530  HE  ARG A  34      -3.463   5.664   3.410  1.00  1.680          H  
ATOM    531 1HH1 ARG A  34      -4.095   2.264   4.146  1.00  1.680          H  
ATOM    532 2HH1 ARG A  34      -5.152   2.641   5.479  1.00  1.680          H  
ATOM    533 1HH2 ARG A  34      -4.775   6.116   5.112  1.00  1.680          H  
ATOM    534 2HH2 ARG A  34      -5.547   4.847   6.048  1.00  1.680          H  
ATOM    535  N   ALA A  35       1.252   2.822  -1.026  1.00  0.880          N  
ATOM    536  CA  ALA A  35       1.753   2.005  -2.113  1.00  0.850          C  
ATOM    537  C   ALA A  35       2.616   0.865  -1.583  1.00  0.700          C  
ATOM    538  O   ALA A  35       2.495  -0.276  -2.047  1.00  0.710          O  
ATOM    539  CB  ALA A  35       2.556   2.863  -3.068  1.00  1.200          C  
ATOM    540  H   ALA A  35       1.424   3.834  -1.015  1.00  1.060          H  
ATOM    541  HA  ALA A  35       0.901   1.575  -2.637  1.00  1.020          H  
ATOM    542 1HB  ALA A  35       2.916   2.255  -3.895  1.00  1.440          H  
ATOM    543 2HB  ALA A  35       1.924   3.665  -3.449  1.00  1.440          H  
ATOM    544 3HB  ALA A  35       3.405   3.296  -2.534  1.00  1.440          H  
ATOM    545  N   ALA A  36       3.468   1.158  -0.588  1.00  0.600          N  
ATOM    546  CA  ALA A  36       4.322   0.131  -0.004  1.00  0.520          C  
ATOM    547  C   ALA A  36       3.503  -0.976   0.654  1.00  0.580          C  
ATOM    548  O   ALA A  36       3.825  -2.167   0.523  1.00  0.560          O  
ATOM    549  CB  ALA A  36       5.249   0.763   1.018  1.00  0.760          C  
ATOM    550  H   ALA A  36       3.558   2.137  -0.281  1.00  0.720          H  
ATOM    551  HA  ALA A  36       4.912  -0.312  -0.804  1.00  0.620          H  
ATOM    552 1HB  ALA A  36       5.905   0.003   1.435  1.00  0.910          H  
ATOM    553 2HB  ALA A  36       5.843   1.539   0.535  1.00  0.910          H  
ATOM    554 3HB  ALA A  36       4.655   1.208   1.815  1.00  0.910          H  
ATOM    555  N   VAL A  37       2.441  -0.577   1.356  1.00  0.700          N  
ATOM    556  CA  VAL A  37       1.582  -1.519   2.045  1.00  0.830          C  
ATOM    557  C   VAL A  37       0.774  -2.356   1.075  1.00  0.870          C  
ATOM    558  O   VAL A  37       0.733  -3.579   1.218  1.00  0.860          O  
ATOM    559  CB  VAL A  37       0.660  -0.782   3.038  1.00  1.110          C  
ATOM    560  CG1 VAL A  37      -0.373  -1.734   3.641  1.00  1.110          C  
ATOM    561  CG2 VAL A  37       1.516  -0.194   4.153  1.00  1.110          C  
ATOM    562  H   VAL A  37       2.276   0.432   1.454  1.00  0.840          H  
ATOM    563  HA  VAL A  37       2.217  -2.189   2.622  1.00  1.000          H  
ATOM    564  HB  VAL A  37       0.132   0.013   2.512  1.00  1.330          H  
ATOM    565 1HG1 VAL A  37      -1.000  -1.185   4.339  1.00  1.330          H  
ATOM    566 2HG1 VAL A  37      -1.004  -2.164   2.861  1.00  1.330          H  
ATOM    567 3HG1 VAL A  37       0.149  -2.525   4.164  1.00  1.330          H  
ATOM    568 1HG2 VAL A  37       0.883   0.345   4.855  1.00  1.330          H  
ATOM    569 2HG2 VAL A  37       2.035  -0.998   4.672  1.00  1.330          H  
ATOM    570 3HG2 VAL A  37       2.247   0.486   3.739  1.00  1.330          H  
ATOM    571  N   ASP A  38       0.133  -1.725   0.092  1.00  0.950          N  
ATOM    572  CA  ASP A  38      -0.659  -2.488  -0.849  1.00  1.050          C  
ATOM    573  C   ASP A  38       0.237  -3.472  -1.559  1.00  0.920          C  
ATOM    574  O   ASP A  38      -0.085  -4.651  -1.639  1.00  0.920          O  
ATOM    575  CB  ASP A  38      -1.324  -1.585  -1.896  1.00  1.430          C  
ATOM    576  CG  ASP A  38      -2.503  -0.717  -1.390  1.00  1.430          C  
ATOM    577  OD1 ASP A  38      -3.024  -0.955  -0.329  1.00  1.430          O  
ATOM    578  OD2 ASP A  38      -2.881   0.179  -2.120  1.00  1.430          O  
ATOM    579  H   ASP A  38       0.194  -0.714   0.014  1.00  1.140          H  
ATOM    580  HA  ASP A  38      -1.425  -3.036  -0.303  1.00  1.260          H  
ATOM    581 1HB  ASP A  38      -0.563  -0.908  -2.296  1.00  1.720          H  
ATOM    582 2HB  ASP A  38      -1.674  -2.197  -2.723  1.00  1.720          H  
ATOM    583  N   ALA A  39       1.427  -3.040  -1.987  1.00  0.830          N  
ATOM    584  CA  ALA A  39       2.309  -3.958  -2.683  1.00  0.780          C  
ATOM    585  C   ALA A  39       2.665  -5.156  -1.815  1.00  0.660          C  
ATOM    586  O   ALA A  39       2.622  -6.291  -2.297  1.00  0.670          O  
ATOM    587  CB  ALA A  39       3.568  -3.236  -3.108  1.00  1.110          C  
ATOM    588  H   ALA A  39       1.688  -2.053  -1.899  1.00  1.000          H  
ATOM    589  HA  ALA A  39       1.790  -4.322  -3.568  1.00  0.940          H  
ATOM    590 1HB  ALA A  39       4.217  -3.921  -3.651  1.00  1.330          H  
ATOM    591 2HB  ALA A  39       3.304  -2.393  -3.746  1.00  1.330          H  
ATOM    592 3HB  ALA A  39       4.085  -2.867  -2.219  1.00  1.330          H  
ATOM    593  N   SER A  40       2.931  -4.927  -0.522  1.00  0.580          N  
ATOM    594  CA  SER A  40       3.257  -6.024   0.374  1.00  0.520          C  
ATOM    595  C   SER A  40       2.112  -7.024   0.456  1.00  0.550          C  
ATOM    596  O   SER A  40       2.326  -8.234   0.298  1.00  0.530          O  
ATOM    597  CB  SER A  40       3.575  -5.488   1.754  1.00  0.750          C  
ATOM    598  OG  SER A  40       3.882  -6.526   2.645  1.00  0.750          O  
ATOM    599  H   SER A  40       2.994  -3.965  -0.169  1.00  0.700          H  
ATOM    600  HA  SER A  40       4.135  -6.537  -0.017  1.00  0.620          H  
ATOM    601 1HB  SER A  40       4.415  -4.797   1.687  1.00  0.900          H  
ATOM    602 2HB  SER A  40       2.724  -4.925   2.130  1.00  0.900          H  
ATOM    603  HG  SER A  40       4.110  -6.098   3.471  1.00  0.900          H  
ATOM    604  N   TYR A  41       0.886  -6.527   0.660  1.00  0.610          N  
ATOM    605  CA  TYR A  41      -0.271  -7.412   0.744  1.00  0.650          C  
ATOM    606  C   TYR A  41      -0.538  -8.123  -0.564  1.00  0.660          C  
ATOM    607  O   TYR A  41      -0.824  -9.315  -0.574  1.00  0.660          O  
ATOM    608  CB  TYR A  41      -1.515  -6.656   1.196  1.00  0.890          C  
ATOM    609  CG  TYR A  41      -1.610  -6.482   2.693  1.00  0.890          C  
ATOM    610  CD1 TYR A  41      -1.072  -5.389   3.297  1.00  0.890          C  
ATOM    611  CD2 TYR A  41      -2.245  -7.439   3.459  1.00  0.890          C  
ATOM    612  CE1 TYR A  41      -1.131  -5.247   4.650  1.00  0.890          C  
ATOM    613  CE2 TYR A  41      -2.309  -7.294   4.820  1.00  0.890          C  
ATOM    614  CZ  TYR A  41      -1.741  -6.195   5.412  1.00  0.890          C  
ATOM    615  OH  TYR A  41      -1.771  -6.029   6.770  1.00  0.890          O  
ATOM    616  H   TYR A  41       0.780  -5.512   0.781  1.00  0.730          H  
ATOM    617  HA  TYR A  41      -0.054  -8.174   1.490  1.00  0.780          H  
ATOM    618 1HB  TYR A  41      -1.510  -5.665   0.734  1.00  1.070          H  
ATOM    619 2HB  TYR A  41      -2.393  -7.183   0.850  1.00  1.070          H  
ATOM    620  HD1 TYR A  41      -0.590  -4.644   2.714  1.00  1.070          H  
ATOM    621  HD2 TYR A  41      -2.686  -8.318   2.985  1.00  1.070          H  
ATOM    622  HE1 TYR A  41      -0.690  -4.380   5.128  1.00  1.070          H  
ATOM    623  HE2 TYR A  41      -2.796  -8.053   5.425  1.00  1.070          H  
ATOM    624  HH  TYR A  41      -1.313  -5.218   7.004  1.00  1.070          H  
ATOM    625  N   ILE A  42      -0.409  -7.436  -1.686  1.00  0.700          N  
ATOM    626  CA  ILE A  42      -0.697  -8.068  -2.959  1.00  0.740          C  
ATOM    627  C   ILE A  42       0.254  -9.231  -3.180  1.00  0.670          C  
ATOM    628  O   ILE A  42      -0.181 -10.313  -3.592  1.00  0.670          O  
ATOM    629  CB  ILE A  42      -0.596  -7.048  -4.108  1.00  1.020          C  
ATOM    630  CG1 ILE A  42      -1.755  -6.017  -3.967  1.00  1.020          C  
ATOM    631  CG2 ILE A  42      -0.662  -7.781  -5.476  1.00  1.020          C  
ATOM    632  CD1 ILE A  42      -1.588  -4.767  -4.802  1.00  1.020          C  
ATOM    633  H   ILE A  42      -0.156  -6.449  -1.647  1.00  0.840          H  
ATOM    634  HA  ILE A  42      -1.713  -8.454  -2.931  1.00  0.890          H  
ATOM    635  HB  ILE A  42       0.346  -6.502  -4.025  1.00  1.220          H  
ATOM    636 1HG1 ILE A  42      -2.688  -6.500  -4.256  1.00  1.220          H  
ATOM    637 2HG1 ILE A  42      -1.839  -5.729  -2.928  1.00  1.220          H  
ATOM    638 1HG2 ILE A  42      -0.588  -7.067  -6.286  1.00  1.220          H  
ATOM    639 2HG2 ILE A  42       0.163  -8.489  -5.567  1.00  1.220          H  
ATOM    640 3HG2 ILE A  42      -1.607  -8.321  -5.554  1.00  1.220          H  
ATOM    641 1HD1 ILE A  42      -2.434  -4.109  -4.637  1.00  1.220          H  
ATOM    642 2HD1 ILE A  42      -0.671  -4.257  -4.504  1.00  1.220          H  
ATOM    643 3HD1 ILE A  42      -1.535  -5.017  -5.854  1.00  1.220          H  
ATOM    644  N   ASP A  43       1.556  -9.019  -2.944  1.00  0.640          N  
ATOM    645  CA  ASP A  43       2.507 -10.103  -3.127  1.00  0.630          C  
ATOM    646  C   ASP A  43       2.248 -11.264  -2.182  1.00  0.570          C  
ATOM    647  O   ASP A  43       2.301 -12.420  -2.607  1.00  0.570          O  
ATOM    648  CB  ASP A  43       3.949  -9.631  -2.916  1.00  0.890          C  
ATOM    649  CG  ASP A  43       4.534  -8.776  -4.053  1.00  0.890          C  
ATOM    650  OD1 ASP A  43       3.987  -8.759  -5.132  1.00  0.890          O  
ATOM    651  OD2 ASP A  43       5.555  -8.170  -3.826  1.00  0.890          O  
ATOM    652  H   ASP A  43       1.873  -8.091  -2.642  1.00  0.770          H  
ATOM    653  HA  ASP A  43       2.411 -10.468  -4.149  1.00  0.760          H  
ATOM    654 1HB  ASP A  43       3.983  -9.035  -1.994  1.00  1.060          H  
ATOM    655 2HB  ASP A  43       4.593 -10.499  -2.760  1.00  1.060          H  
ATOM    656  N   GLU A  44       1.930 -10.989  -0.909  1.00  0.550          N  
ATOM    657  CA  GLU A  44       1.700 -12.095   0.012  1.00  0.550          C  
ATOM    658  C   GLU A  44       0.435 -12.859  -0.333  1.00  0.530          C  
ATOM    659  O   GLU A  44       0.421 -14.088  -0.287  1.00  0.530          O  
ATOM    660  CB  GLU A  44       1.619 -11.591   1.447  1.00  0.770          C  
ATOM    661  CG  GLU A  44       2.947 -11.099   2.020  1.00  0.770          C  
ATOM    662  CD  GLU A  44       3.962 -12.182   2.168  1.00  0.770          C  
ATOM    663  OE1 GLU A  44       3.695 -13.145   2.848  1.00  0.770          O  
ATOM    664  OE2 GLU A  44       4.996 -12.056   1.569  1.00  0.770          O  
ATOM    665  H   GLU A  44       1.908 -10.021  -0.566  1.00  0.660          H  
ATOM    666  HA  GLU A  44       2.543 -12.783  -0.064  1.00  0.660          H  
ATOM    667 1HB  GLU A  44       0.915 -10.756   1.480  1.00  0.920          H  
ATOM    668 2HB  GLU A  44       1.230 -12.380   2.091  1.00  0.920          H  
ATOM    669 1HG  GLU A  44       3.352 -10.342   1.350  1.00  0.920          H  
ATOM    670 2HG  GLU A  44       2.777 -10.628   2.983  1.00  0.920          H  
ATOM    671  N   ILE A  45      -0.616 -12.148  -0.734  1.00  0.530          N  
ATOM    672  CA  ILE A  45      -1.876 -12.785  -1.069  1.00  0.530          C  
ATOM    673  C   ILE A  45      -1.671 -13.659  -2.289  1.00  0.510          C  
ATOM    674  O   ILE A  45      -2.146 -14.794  -2.319  1.00  0.490          O  
ATOM    675  CB  ILE A  45      -2.983 -11.741  -1.302  1.00  0.740          C  
ATOM    676  CG1 ILE A  45      -3.285 -11.031   0.043  1.00  0.740          C  
ATOM    677  CG2 ILE A  45      -4.270 -12.448  -1.841  1.00  0.740          C  
ATOM    678  CD1 ILE A  45      -4.079  -9.750  -0.076  1.00  0.740          C  
ATOM    679  H   ILE A  45      -0.554 -11.127  -0.763  1.00  0.640          H  
ATOM    680  HA  ILE A  45      -2.177 -13.420  -0.238  1.00  0.640          H  
ATOM    681  HB  ILE A  45      -2.632 -10.988  -2.015  1.00  0.890          H  
ATOM    682 1HG1 ILE A  45      -3.851 -11.717   0.672  1.00  0.890          H  
ATOM    683 2HG1 ILE A  45      -2.351 -10.809   0.543  1.00  0.890          H  
ATOM    684 1HG2 ILE A  45      -5.049 -11.720  -2.001  1.00  0.890          H  
ATOM    685 2HG2 ILE A  45      -4.059 -12.945  -2.788  1.00  0.890          H  
ATOM    686 3HG2 ILE A  45      -4.610 -13.188  -1.116  1.00  0.890          H  
ATOM    687 1HD1 ILE A  45      -4.227  -9.346   0.914  1.00  0.890          H  
ATOM    688 2HD1 ILE A  45      -3.523  -9.031  -0.679  1.00  0.890          H  
ATOM    689 3HD1 ILE A  45      -5.036  -9.933  -0.539  1.00  0.890          H  
ATOM    690  N   ASP A  46      -0.997 -13.127  -3.315  1.00  0.530          N  
ATOM    691  CA  ASP A  46      -0.743 -13.882  -4.530  1.00  0.540          C  
ATOM    692  C   ASP A  46       0.110 -15.119  -4.275  1.00  0.520          C  
ATOM    693  O   ASP A  46      -0.243 -16.210  -4.736  1.00  0.510          O  
ATOM    694  CB  ASP A  46      -0.077 -12.996  -5.589  1.00  0.750          C  
ATOM    695  CG  ASP A  46       0.148 -13.724  -6.915  1.00  0.750          C  
ATOM    696  OD1 ASP A  46      -0.802 -14.218  -7.491  1.00  0.750          O  
ATOM    697  OD2 ASP A  46       1.272 -13.802  -7.384  1.00  0.750          O  
ATOM    698  H   ASP A  46      -0.662 -12.161  -3.259  1.00  0.640          H  
ATOM    699  HA  ASP A  46      -1.702 -14.209  -4.927  1.00  0.650          H  
ATOM    700 1HB  ASP A  46      -0.696 -12.114  -5.762  1.00  0.900          H  
ATOM    701 2HB  ASP A  46       0.886 -12.640  -5.205  1.00  0.900          H  
ATOM    702  N   GLU A  47       1.234 -14.980  -3.558  1.00  0.540          N  
ATOM    703  CA  GLU A  47       2.056 -16.155  -3.326  1.00  0.580          C  
ATOM    704  C   GLU A  47       1.309 -17.203  -2.508  1.00  0.540          C  
ATOM    705  O   GLU A  47       1.382 -18.392  -2.830  1.00  0.560          O  
ATOM    706  CB  GLU A  47       3.373 -15.790  -2.636  1.00  0.800          C  
ATOM    707  CG  GLU A  47       4.375 -15.035  -3.521  1.00  0.800          C  
ATOM    708  CD  GLU A  47       5.637 -14.657  -2.786  1.00  0.800          C  
ATOM    709  OE1 GLU A  47       5.667 -14.820  -1.592  1.00  0.800          O  
ATOM    710  OE2 GLU A  47       6.572 -14.220  -3.420  1.00  0.800          O  
ATOM    711  H   GLU A  47       1.520 -14.067  -3.189  1.00  0.650          H  
ATOM    712  HA  GLU A  47       2.296 -16.593  -4.294  1.00  0.700          H  
ATOM    713 1HB  GLU A  47       3.156 -15.156  -1.769  1.00  0.960          H  
ATOM    714 2HB  GLU A  47       3.856 -16.693  -2.269  1.00  0.960          H  
ATOM    715 1HG  GLU A  47       4.631 -15.659  -4.375  1.00  0.960          H  
ATOM    716 2HG  GLU A  47       3.894 -14.132  -3.898  1.00  0.960          H  
ATOM    717  N   LEU A  48       0.550 -16.777  -1.483  1.00  0.520          N  
ATOM    718  CA  LEU A  48      -0.216 -17.716  -0.676  1.00  0.540          C  
ATOM    719  C   LEU A  48      -1.285 -18.397  -1.511  1.00  0.490          C  
ATOM    720  O   LEU A  48      -1.509 -19.597  -1.375  1.00  0.520          O  
ATOM    721  CB  LEU A  48      -0.896 -16.989   0.485  1.00  0.750          C  
ATOM    722  CG  LEU A  48      -0.046 -16.465   1.640  1.00  0.750          C  
ATOM    723  CD1 LEU A  48      -0.908 -15.505   2.483  1.00  0.750          C  
ATOM    724  CD2 LEU A  48       0.392 -17.641   2.518  1.00  0.750          C  
ATOM    725  H   LEU A  48       0.527 -15.783  -1.233  1.00  0.620          H  
ATOM    726  HA  LEU A  48       0.459 -18.475  -0.294  1.00  0.650          H  
ATOM    727 1HB  LEU A  48      -1.460 -16.148   0.078  1.00  0.900          H  
ATOM    728 2HB  LEU A  48      -1.575 -17.684   0.925  1.00  0.900          H  
ATOM    729  HG  LEU A  48       0.827 -15.938   1.263  1.00  0.900          H  
ATOM    730 1HD1 LEU A  48      -0.320 -15.129   3.320  1.00  0.900          H  
ATOM    731 2HD1 LEU A  48      -1.233 -14.667   1.865  1.00  0.900          H  
ATOM    732 3HD1 LEU A  48      -1.770 -16.035   2.856  1.00  0.900          H  
ATOM    733 1HD2 LEU A  48       0.982 -17.269   3.358  1.00  0.900          H  
ATOM    734 2HD2 LEU A  48      -0.488 -18.159   2.909  1.00  0.900          H  
ATOM    735 3HD2 LEU A  48       0.994 -18.338   1.945  1.00  0.900          H  
ATOM    736  N   PHE A  49      -1.949 -17.638  -2.381  1.00  0.460          N  
ATOM    737  CA  PHE A  49      -2.976 -18.172  -3.253  1.00  0.480          C  
ATOM    738  C   PHE A  49      -2.417 -19.265  -4.139  1.00  0.500          C  
ATOM    739  O   PHE A  49      -2.989 -20.359  -4.224  1.00  0.510          O  
ATOM    740  CB  PHE A  49      -3.589 -17.050  -4.074  1.00  0.660          C  
ATOM    741  CG  PHE A  49      -4.587 -17.485  -5.056  1.00  0.660          C  
ATOM    742  CD1 PHE A  49      -5.859 -17.833  -4.648  1.00  0.660          C  
ATOM    743  CD2 PHE A  49      -4.274 -17.527  -6.405  1.00  0.660          C  
ATOM    744  CE1 PHE A  49      -6.803 -18.221  -5.568  1.00  0.660          C  
ATOM    745  CE2 PHE A  49      -5.215 -17.911  -7.327  1.00  0.660          C  
ATOM    746  CZ  PHE A  49      -6.484 -18.260  -6.908  1.00  0.660          C  
ATOM    747  H   PHE A  49      -1.770 -16.631  -2.420  1.00  0.550          H  
ATOM    748  HA  PHE A  49      -3.759 -18.608  -2.652  1.00  0.580          H  
ATOM    749 1HB  PHE A  49      -4.055 -16.331  -3.402  1.00  0.800          H  
ATOM    750 2HB  PHE A  49      -2.800 -16.524  -4.603  1.00  0.800          H  
ATOM    751  HD1 PHE A  49      -6.109 -17.798  -3.588  1.00  0.800          H  
ATOM    752  HD2 PHE A  49      -3.268 -17.246  -6.731  1.00  0.800          H  
ATOM    753  HE1 PHE A  49      -7.804 -18.497  -5.238  1.00  0.800          H  
ATOM    754  HE2 PHE A  49      -4.963 -17.940  -8.387  1.00  0.800          H  
ATOM    755  HZ  PHE A  49      -7.235 -18.565  -7.636  1.00  0.800          H  
ATOM    756  N   LYS A  50      -1.299 -18.972  -4.809  1.00  0.530          N  
ATOM    757  CA  LYS A  50      -0.673 -19.943  -5.685  1.00  0.590          C  
ATOM    758  C   LYS A  50      -0.245 -21.184  -4.902  1.00  0.580          C  
ATOM    759  O   LYS A  50      -0.413 -22.312  -5.385  1.00  0.620          O  
ATOM    760  CB  LYS A  50       0.514 -19.314  -6.417  1.00  0.800          C  
ATOM    761  CG  LYS A  50       0.129 -18.295  -7.526  1.00  0.800          C  
ATOM    762  CD  LYS A  50       1.383 -17.782  -8.251  1.00  0.800          C  
ATOM    763  CE  LYS A  50       1.070 -16.965  -9.540  1.00  0.800          C  
ATOM    764  NZ  LYS A  50       0.582 -15.557  -9.283  1.00  0.800          N  
ATOM    765  H   LYS A  50      -0.881 -18.041  -4.702  1.00  0.640          H  
ATOM    766  HA  LYS A  50      -1.408 -20.255  -6.427  1.00  0.710          H  
ATOM    767 1HB  LYS A  50       1.136 -18.784  -5.689  1.00  0.960          H  
ATOM    768 2HB  LYS A  50       1.124 -20.095  -6.864  1.00  0.960          H  
ATOM    769 1HG  LYS A  50      -0.542 -18.769  -8.241  1.00  0.960          H  
ATOM    770 2HG  LYS A  50      -0.390 -17.448  -7.070  1.00  0.960          H  
ATOM    771 1HD  LYS A  50       1.932 -17.129  -7.564  1.00  0.960          H  
ATOM    772 2HD  LYS A  50       2.023 -18.621  -8.513  1.00  0.960          H  
ATOM    773 1HE  LYS A  50       1.979 -16.910 -10.135  1.00  0.960          H  
ATOM    774 2HE  LYS A  50       0.309 -17.496 -10.109  1.00  0.960          H  
ATOM    775 1HZ  LYS A  50       0.414 -15.094 -10.150  1.00  0.960          H  
ATOM    776 2HZ  LYS A  50      -0.274 -15.498  -8.729  1.00  0.960          H  
ATOM    777 3HZ  LYS A  50       1.265 -15.004  -8.752  1.00  0.960          H  
ATOM    778  N   GLU A  51       0.259 -20.984  -3.680  1.00  0.550          N  
ATOM    779  CA  GLU A  51       0.666 -22.082  -2.826  1.00  0.560          C  
ATOM    780  C   GLU A  51      -0.537 -22.953  -2.479  1.00  0.510          C  
ATOM    781  O   GLU A  51      -0.465 -24.178  -2.595  1.00  0.540          O  
ATOM    782  CB  GLU A  51       1.300 -21.491  -1.561  1.00  0.780          C  
ATOM    783  CG  GLU A  51       1.698 -22.434  -0.493  1.00  0.780          C  
ATOM    784  CD  GLU A  51       2.808 -23.311  -0.809  1.00  0.780          C  
ATOM    785  OE1 GLU A  51       3.535 -23.070  -1.738  1.00  0.780          O  
ATOM    786  OE2 GLU A  51       2.961 -24.257  -0.087  1.00  0.780          O  
ATOM    787  H   GLU A  51       0.420 -20.027  -3.351  1.00  0.660          H  
ATOM    788  HA  GLU A  51       1.403 -22.687  -3.354  1.00  0.670          H  
ATOM    789 1HB  GLU A  51       2.183 -20.920  -1.844  1.00  0.940          H  
ATOM    790 2HB  GLU A  51       0.615 -20.794  -1.115  1.00  0.940          H  
ATOM    791 1HG  GLU A  51       1.943 -21.861   0.399  1.00  0.940          H  
ATOM    792 2HG  GLU A  51       0.840 -23.042  -0.268  1.00  0.940          H  
ATOM    793  N   ALA A  52      -1.666 -22.336  -2.106  1.00  0.450          N  
ATOM    794  CA  ALA A  52      -2.853 -23.102  -1.767  1.00  0.420          C  
ATOM    795  C   ALA A  52      -3.321 -23.919  -2.949  1.00  0.460          C  
ATOM    796  O   ALA A  52      -3.699 -25.081  -2.788  1.00  0.460          O  
ATOM    797  CB  ALA A  52      -3.975 -22.191  -1.326  1.00  0.600          C  
ATOM    798  H   ALA A  52      -1.669 -21.317  -2.001  1.00  0.540          H  
ATOM    799  HA  ALA A  52      -2.604 -23.779  -0.956  1.00  0.500          H  
ATOM    800 1HB  ALA A  52      -4.847 -22.785  -1.066  1.00  0.720          H  
ATOM    801 2HB  ALA A  52      -3.665 -21.629  -0.479  1.00  0.720          H  
ATOM    802 3HB  ALA A  52      -4.227 -21.510  -2.144  1.00  0.720          H  
ATOM    803  N   ASN A  53      -3.260 -23.340  -4.149  1.00  0.500          N  
ATOM    804  CA  ASN A  53      -3.698 -24.070  -5.318  1.00  0.560          C  
ATOM    805  C   ASN A  53      -2.796 -25.256  -5.584  1.00  0.580          C  
ATOM    806  O   ASN A  53      -3.288 -26.351  -5.874  1.00  0.600          O  
ATOM    807  CB  ASN A  53      -3.742 -23.166  -6.526  1.00  0.760          C  
ATOM    808  CG  ASN A  53      -4.882 -22.206  -6.493  1.00  0.760          C  
ATOM    809  OD1 ASN A  53      -5.857 -22.373  -5.750  1.00  0.760          O  
ATOM    810  ND2 ASN A  53      -4.794 -21.206  -7.309  1.00  0.760          N  
ATOM    811  H   ASN A  53      -2.975 -22.356  -4.224  1.00  0.600          H  
ATOM    812  HA  ASN A  53      -4.700 -24.458  -5.129  1.00  0.670          H  
ATOM    813 1HB  ASN A  53      -2.813 -22.597  -6.578  1.00  0.910          H  
ATOM    814 2HB  ASN A  53      -3.810 -23.769  -7.430  1.00  0.910          H  
ATOM    815 1HD2 ASN A  53      -5.536 -20.537  -7.351  1.00  0.910          H  
ATOM    816 2HD2 ASN A  53      -3.996 -21.105  -7.898  1.00  0.910          H  
ATOM    817  N   ALA A  54      -1.477 -25.066  -5.450  1.00  0.600          N  
ATOM    818  CA  ALA A  54      -0.556 -26.165  -5.672  1.00  0.650          C  
ATOM    819  C   ALA A  54      -0.828 -27.284  -4.690  1.00  0.600          C  
ATOM    820  O   ALA A  54      -0.889 -28.447  -5.089  1.00  0.630          O  
ATOM    821  CB  ALA A  54       0.876 -25.695  -5.524  1.00  0.890          C  
ATOM    822  H   ALA A  54      -1.116 -24.126  -5.247  1.00  0.720          H  
ATOM    823  HA  ALA A  54      -0.712 -26.545  -6.679  1.00  0.780          H  
ATOM    824 1HB  ALA A  54       1.551 -26.525  -5.707  1.00  1.070          H  
ATOM    825 2HB  ALA A  54       1.070 -24.898  -6.240  1.00  1.070          H  
ATOM    826 3HB  ALA A  54       1.028 -25.316  -4.510  1.00  1.070          H  
ATOM    827  N   ILE A  55      -1.096 -26.922  -3.433  1.00  0.530          N  
ATOM    828  CA  ILE A  55      -1.345 -27.896  -2.395  1.00  0.500          C  
ATOM    829  C   ILE A  55      -2.600 -28.679  -2.685  1.00  0.490          C  
ATOM    830  O   ILE A  55      -2.593 -29.903  -2.542  1.00  0.510          O  
ATOM    831  CB  ILE A  55      -1.482 -27.227  -1.031  1.00  0.710          C  
ATOM    832  CG1 ILE A  55      -0.170 -26.622  -0.605  1.00  0.710          C  
ATOM    833  CG2 ILE A  55      -1.865 -28.314  -0.016  1.00  0.710          C  
ATOM    834  CD1 ILE A  55      -0.308 -25.628   0.526  1.00  0.710          C  
ATOM    835  H   ILE A  55      -1.043 -25.927  -3.186  1.00  0.640          H  
ATOM    836  HA  ILE A  55      -0.512 -28.584  -2.362  1.00  0.600          H  
ATOM    837  HB  ILE A  55      -2.229 -26.443  -1.066  1.00  0.850          H  
ATOM    838 1HG1 ILE A  55       0.466 -27.429  -0.268  1.00  0.850          H  
ATOM    839 2HG1 ILE A  55       0.309 -26.138  -1.447  1.00  0.850          H  
ATOM    840 1HG2 ILE A  55      -1.947 -27.895   0.944  1.00  0.850          H  
ATOM    841 2HG2 ILE A  55      -2.807 -28.783  -0.273  1.00  0.850          H  
ATOM    842 3HG2 ILE A  55      -1.116 -29.056   0.015  1.00  0.850          H  
ATOM    843 1HD1 ILE A  55       0.677 -25.250   0.797  1.00  0.850          H  
ATOM    844 2HD1 ILE A  55      -0.926 -24.800   0.204  1.00  0.850          H  
ATOM    845 3HD1 ILE A  55      -0.755 -26.075   1.368  1.00  0.850          H  
ATOM    846  N   GLU A  56      -3.697 -27.997  -3.028  1.00  0.490          N  
ATOM    847  CA  GLU A  56      -4.918 -28.723  -3.313  1.00  0.520          C  
ATOM    848  C   GLU A  56      -4.695 -29.673  -4.475  1.00  0.580          C  
ATOM    849  O   GLU A  56      -5.164 -30.811  -4.433  1.00  0.620          O  
ATOM    850  CB  GLU A  56      -6.097 -27.805  -3.621  1.00  0.720          C  
ATOM    851  CG  GLU A  56      -7.414 -28.582  -3.815  1.00  0.720          C  
ATOM    852  CD  GLU A  56      -8.613 -27.721  -4.048  1.00  0.720          C  
ATOM    853  OE1 GLU A  56      -8.468 -26.529  -4.110  1.00  0.720          O  
ATOM    854  OE2 GLU A  56      -9.687 -28.262  -4.159  1.00  0.720          O  
ATOM    855  H   GLU A  56      -3.672 -26.973  -3.093  1.00  0.590          H  
ATOM    856  HA  GLU A  56      -5.177 -29.315  -2.439  1.00  0.620          H  
ATOM    857 1HB  GLU A  56      -6.229 -27.092  -2.811  1.00  0.860          H  
ATOM    858 2HB  GLU A  56      -5.887 -27.235  -4.530  1.00  0.860          H  
ATOM    859 1HG  GLU A  56      -7.301 -29.236  -4.671  1.00  0.860          H  
ATOM    860 2HG  GLU A  56      -7.583 -29.208  -2.939  1.00  0.860          H  
ATOM    861  N   ASN A  57      -3.982 -29.226  -5.517  1.00  0.620          N  
ATOM    862  CA  ASN A  57      -3.745 -30.098  -6.651  1.00  0.700          C  
ATOM    863  C   ASN A  57      -2.901 -31.297  -6.245  1.00  0.690          C  
ATOM    864  O   ASN A  57      -3.192 -32.421  -6.660  1.00  0.730          O  
ATOM    865  CB  ASN A  57      -3.065 -29.339  -7.767  1.00  0.950          C  
ATOM    866  CG  ASN A  57      -3.983 -28.382  -8.460  1.00  0.950          C  
ATOM    867  OD1 ASN A  57      -5.212 -28.514  -8.427  1.00  0.950          O  
ATOM    868  ND2 ASN A  57      -3.405 -27.400  -9.096  1.00  0.950          N  
ATOM    869  H   ASN A  57      -3.639 -28.258  -5.536  1.00  0.740          H  
ATOM    870  HA  ASN A  57      -4.703 -30.475  -7.006  1.00  0.840          H  
ATOM    871 1HB  ASN A  57      -2.225 -28.777  -7.355  1.00  1.140          H  
ATOM    872 2HB  ASN A  57      -2.662 -30.042  -8.495  1.00  1.140          H  
ATOM    873 1HD2 ASN A  57      -3.960 -26.722  -9.575  1.00  1.140          H  
ATOM    874 2HD2 ASN A  57      -2.410 -27.322  -9.098  1.00  1.140          H  
ATOM    875  N   PHE A  58      -1.895 -31.078  -5.388  1.00  0.650          N  
ATOM    876  CA  PHE A  58      -1.045 -32.162  -4.934  1.00  0.670          C  
ATOM    877  C   PHE A  58      -1.884 -33.157  -4.157  1.00  0.630          C  
ATOM    878  O   PHE A  58      -1.736 -34.361  -4.345  1.00  0.640          O  
ATOM    879  CB  PHE A  58       0.047 -31.651  -3.991  1.00  0.930          C  
ATOM    880  CG  PHE A  58       1.136 -30.776  -4.561  1.00  0.930          C  
ATOM    881  CD1 PHE A  58       1.729 -29.814  -3.736  1.00  0.930          C  
ATOM    882  CD2 PHE A  58       1.584 -30.879  -5.867  1.00  0.930          C  
ATOM    883  CE1 PHE A  58       2.715 -28.994  -4.198  1.00  0.930          C  
ATOM    884  CE2 PHE A  58       2.582 -30.048  -6.325  1.00  0.930          C  
ATOM    885  CZ  PHE A  58       3.146 -29.110  -5.491  1.00  0.930          C  
ATOM    886  H   PHE A  58      -1.669 -30.119  -5.113  1.00  0.780          H  
ATOM    887  HA  PHE A  58      -0.616 -32.671  -5.795  1.00  0.800          H  
ATOM    888 1HB  PHE A  58      -0.434 -31.091  -3.215  1.00  1.120          H  
ATOM    889 2HB  PHE A  58       0.526 -32.502  -3.528  1.00  1.120          H  
ATOM    890  HD1 PHE A  58       1.400 -29.720  -2.713  1.00  1.120          H  
ATOM    891  HD2 PHE A  58       1.152 -31.617  -6.546  1.00  1.120          H  
ATOM    892  HE1 PHE A  58       3.166 -28.256  -3.538  1.00  1.120          H  
ATOM    893  HE2 PHE A  58       2.930 -30.136  -7.353  1.00  1.120          H  
ATOM    894  HZ  PHE A  58       3.937 -28.461  -5.859  1.00  1.120          H  
ATOM    895  N   LEU A  59      -2.783 -32.651  -3.306  1.00  0.600          N  
ATOM    896  CA  LEU A  59      -3.639 -33.479  -2.475  1.00  0.580          C  
ATOM    897  C   LEU A  59      -4.550 -34.333  -3.333  1.00  0.610          C  
ATOM    898  O   LEU A  59      -4.711 -35.525  -3.074  1.00  0.640          O  
ATOM    899  CB  LEU A  59      -4.426 -32.572  -1.522  1.00  0.820          C  
ATOM    900  CG  LEU A  59      -5.408 -33.212  -0.551  1.00  0.820          C  
ATOM    901  CD1 LEU A  59      -4.691 -34.220   0.373  1.00  0.820          C  
ATOM    902  CD2 LEU A  59      -6.038 -32.078   0.274  1.00  0.820          C  
ATOM    903  H   LEU A  59      -2.825 -31.635  -3.185  1.00  0.720          H  
ATOM    904  HA  LEU A  59      -3.007 -34.143  -1.893  1.00  0.700          H  
ATOM    905 1HB  LEU A  59      -3.720 -31.986  -0.952  1.00  0.980          H  
ATOM    906 2HB  LEU A  59      -4.999 -31.880  -2.132  1.00  0.980          H  
ATOM    907  HG  LEU A  59      -6.179 -33.743  -1.104  1.00  0.980          H  
ATOM    908 1HD1 LEU A  59      -5.410 -34.655   1.061  1.00  0.980          H  
ATOM    909 2HD1 LEU A  59      -4.242 -35.027  -0.209  1.00  0.980          H  
ATOM    910 3HD1 LEU A  59      -3.920 -33.715   0.940  1.00  0.980          H  
ATOM    911 1HD2 LEU A  59      -6.754 -32.487   0.972  1.00  0.980          H  
ATOM    912 2HD2 LEU A  59      -5.256 -31.550   0.824  1.00  0.980          H  
ATOM    913 3HD2 LEU A  59      -6.544 -31.380  -0.395  1.00  0.980          H  
ATOM    914  N   ILE A  60      -5.135 -33.745  -4.371  1.00  0.610          N  
ATOM    915  CA  ILE A  60      -5.993 -34.501  -5.261  1.00  0.670          C  
ATOM    916  C   ILE A  60      -5.192 -35.598  -5.950  1.00  0.720          C  
ATOM    917  O   ILE A  60      -5.645 -36.745  -6.018  1.00  0.750          O  
ATOM    918  CB  ILE A  60      -6.657 -33.584  -6.306  1.00  0.910          C  
ATOM    919  CG1 ILE A  60      -7.662 -32.643  -5.586  1.00  0.910          C  
ATOM    920  CG2 ILE A  60      -7.357 -34.443  -7.402  1.00  0.910          C  
ATOM    921  CD1 ILE A  60      -8.147 -31.472  -6.422  1.00  0.910          C  
ATOM    922  H   ILE A  60      -5.003 -32.737  -4.512  1.00  0.730          H  
ATOM    923  HA  ILE A  60      -6.776 -34.970  -4.668  1.00  0.800          H  
ATOM    924  HB  ILE A  60      -5.892 -32.953  -6.767  1.00  1.100          H  
ATOM    925 1HG1 ILE A  60      -8.528 -33.228  -5.283  1.00  1.100          H  
ATOM    926 2HG1 ILE A  60      -7.190 -32.246  -4.690  1.00  1.100          H  
ATOM    927 1HG2 ILE A  60      -7.820 -33.799  -8.140  1.00  1.100          H  
ATOM    928 2HG2 ILE A  60      -6.635 -35.081  -7.908  1.00  1.100          H  
ATOM    929 3HG2 ILE A  60      -8.122 -35.068  -6.938  1.00  1.100          H  
ATOM    930 1HD1 ILE A  60      -8.840 -30.868  -5.829  1.00  1.100          H  
ATOM    931 2HD1 ILE A  60      -7.291 -30.854  -6.709  1.00  1.100          H  
ATOM    932 3HD1 ILE A  60      -8.654 -31.819  -7.312  1.00  1.100          H  
ATOM    933  N   GLN A  61      -4.006 -35.252  -6.469  1.00  0.730          N  
ATOM    934  CA  GLN A  61      -3.166 -36.216  -7.162  1.00  0.790          C  
ATOM    935  C   GLN A  61      -2.732 -37.361  -6.254  1.00  0.800          C  
ATOM    936  O   GLN A  61      -2.730 -38.521  -6.683  1.00  0.880          O  
ATOM    937  CB  GLN A  61      -1.919 -35.512  -7.696  1.00  1.080          C  
ATOM    938  CG  GLN A  61      -2.167 -34.545  -8.841  1.00  1.080          C  
ATOM    939  CD  GLN A  61      -0.925 -33.727  -9.155  1.00  1.080          C  
ATOM    940  OE1 GLN A  61       0.046 -33.754  -8.388  1.00  1.080          O  
ATOM    941  NE2 GLN A  61      -0.947 -33.003 -10.266  1.00  1.080          N  
ATOM    942  H   GLN A  61      -3.691 -34.279  -6.397  1.00  0.880          H  
ATOM    943  HA  GLN A  61      -3.733 -36.633  -7.993  1.00  0.950          H  
ATOM    944 1HB  GLN A  61      -1.460 -34.951  -6.884  1.00  1.300          H  
ATOM    945 2HB  GLN A  61      -1.197 -36.254  -8.027  1.00  1.300          H  
ATOM    946 1HG  GLN A  61      -2.423 -35.122  -9.728  1.00  1.300          H  
ATOM    947 2HG  GLN A  61      -2.981 -33.876  -8.593  1.00  1.300          H  
ATOM    948 1HE2 GLN A  61      -0.155 -32.447 -10.518  1.00  1.300          H  
ATOM    949 2HE2 GLN A  61      -1.756 -33.012 -10.857  1.00  1.300          H  
ATOM    950  N   LYS A  62      -2.379 -37.053  -5.000  1.00  0.740          N  
ATOM    951  CA  LYS A  62      -1.955 -38.089  -4.076  1.00  0.760          C  
ATOM    952  C   LYS A  62      -3.136 -38.974  -3.696  1.00  0.800          C  
ATOM    953  O   LYS A  62      -2.980 -40.198  -3.641  1.00  0.860          O  
ATOM    954  CB  LYS A  62      -1.280 -37.482  -2.840  1.00  1.060          C  
ATOM    955  CG  LYS A  62       0.092 -36.746  -3.087  1.00  1.060          C  
ATOM    956  CD  LYS A  62       1.273 -37.650  -3.505  1.00  1.060          C  
ATOM    957  CE  LYS A  62       1.783 -38.489  -2.353  1.00  1.060          C  
ATOM    958  NZ  LYS A  62       3.068 -39.175  -2.679  1.00  1.060          N  
ATOM    959  H   LYS A  62      -2.357 -36.073  -4.704  1.00  0.890          H  
ATOM    960  HA  LYS A  62      -1.233 -38.721  -4.582  1.00  0.910          H  
ATOM    961 1HB  LYS A  62      -1.959 -36.732  -2.420  1.00  1.270          H  
ATOM    962 2HB  LYS A  62      -1.151 -38.248  -2.080  1.00  1.270          H  
ATOM    963 1HG  LYS A  62      -0.040 -36.021  -3.877  1.00  1.270          H  
ATOM    964 2HG  LYS A  62       0.373 -36.208  -2.182  1.00  1.270          H  
ATOM    965 1HD  LYS A  62       0.995 -38.294  -4.332  1.00  1.270          H  
ATOM    966 2HD  LYS A  62       2.091 -37.005  -3.834  1.00  1.270          H  
ATOM    967 1HE  LYS A  62       1.935 -37.846  -1.505  1.00  1.270          H  
ATOM    968 2HE  LYS A  62       1.040 -39.243  -2.102  1.00  1.270          H  
ATOM    969 1HZ  LYS A  62       3.374 -39.721  -1.880  1.00  1.270          H  
ATOM    970 2HZ  LYS A  62       2.946 -39.782  -3.472  1.00  1.270          H  
ATOM    971 3HZ  LYS A  62       3.775 -38.484  -2.899  1.00  1.270          H  
ATOM    972  N   ARG A  63      -4.322 -38.386  -3.482  1.00  0.780          N  
ATOM    973  CA  ARG A  63      -5.480 -39.193  -3.149  1.00  0.820          C  
ATOM    974  C   ARG A  63      -5.828 -40.147  -4.280  1.00  0.880          C  
ATOM    975  O   ARG A  63      -6.094 -41.325  -4.027  1.00  0.930          O  
ATOM    976  CB  ARG A  63      -6.677 -38.316  -2.833  1.00  1.130          C  
ATOM    977  CG  ARG A  63      -6.618 -37.588  -1.494  1.00  1.130          C  
ATOM    978  CD  ARG A  63      -7.749 -36.652  -1.365  1.00  1.130          C  
ATOM    979  NE  ARG A  63      -7.809 -36.022  -0.058  1.00  1.130          N  
ATOM    980  CZ  ARG A  63      -8.633 -35.002   0.266  1.00  1.130          C  
ATOM    981  NH1 ARG A  63      -9.445 -34.489  -0.643  1.00  1.130          N  
ATOM    982  NH2 ARG A  63      -8.633 -34.515   1.496  1.00  1.130          N  
ATOM    983  H   ARG A  63      -4.406 -37.366  -3.498  1.00  0.940          H  
ATOM    984  HA  ARG A  63      -5.240 -39.772  -2.256  1.00  0.980          H  
ATOM    985 1HB  ARG A  63      -6.772 -37.556  -3.609  1.00  1.360          H  
ATOM    986 2HB  ARG A  63      -7.583 -38.918  -2.849  1.00  1.360          H  
ATOM    987 1HG  ARG A  63      -6.677 -38.316  -0.685  1.00  1.360          H  
ATOM    988 2HG  ARG A  63      -5.684 -37.038  -1.401  1.00  1.360          H  
ATOM    989 1HD  ARG A  63      -7.625 -35.870  -2.116  1.00  1.360          H  
ATOM    990 2HD  ARG A  63      -8.683 -37.186  -1.536  1.00  1.360          H  
ATOM    991  HE  ARG A  63      -7.200 -36.387   0.670  1.00  1.360          H  
ATOM    992 1HH1 ARG A  63      -9.451 -34.853  -1.583  1.00  1.360          H  
ATOM    993 2HH1 ARG A  63     -10.062 -33.727  -0.398  1.00  1.360          H  
ATOM    994 1HH2 ARG A  63      -8.011 -34.905   2.226  1.00  1.360          H  
ATOM    995 2HH2 ARG A  63      -9.247 -33.757   1.740  1.00  1.360          H  
ATOM    996  N   GLU A  64      -5.782 -39.675  -5.534  1.00  0.900          N  
ATOM    997  CA  GLU A  64      -6.121 -40.553  -6.643  1.00  0.990          C  
ATOM    998  C   GLU A  64      -5.075 -41.654  -6.770  1.00  1.020          C  
ATOM    999  O   GLU A  64      -5.419 -42.820  -6.985  1.00  1.090          O  
ATOM   1000  CB  GLU A  64      -6.251 -39.754  -7.942  1.00  1.350          C  
ATOM   1001  CG  GLU A  64      -6.667 -40.575  -9.172  1.00  1.350          C  
ATOM   1002  CD  GLU A  64      -8.061 -41.198  -9.060  1.00  1.350          C  
ATOM   1003  OE1 GLU A  64      -8.824 -40.749  -8.232  1.00  1.350          O  
ATOM   1004  OE2 GLU A  64      -8.358 -42.115  -9.811  1.00  1.350          O  
ATOM   1005  H   GLU A  64      -5.572 -38.684  -5.707  1.00  1.080          H  
ATOM   1006  HA  GLU A  64      -7.083 -41.018  -6.433  1.00  1.190          H  
ATOM   1007 1HB  GLU A  64      -6.981 -38.956  -7.801  1.00  1.620          H  
ATOM   1008 2HB  GLU A  64      -5.292 -39.276  -8.161  1.00  1.620          H  
ATOM   1009 1HG  GLU A  64      -6.641 -39.929 -10.048  1.00  1.620          H  
ATOM   1010 2HG  GLU A  64      -5.931 -41.357  -9.316  1.00  1.620          H  
ATOM   1011  N   PHE A  65      -3.801 -41.301  -6.598  1.00  1.000          N  
ATOM   1012  CA  PHE A  65      -2.741 -42.281  -6.669  1.00  1.030          C  
ATOM   1013  C   PHE A  65      -2.954 -43.385  -5.654  1.00  1.050          C  
ATOM   1014  O   PHE A  65      -2.920 -44.559  -6.005  1.00  1.120          O  
ATOM   1015  CB  PHE A  65      -1.391 -41.622  -6.408  1.00  1.430          C  
ATOM   1016  CG  PHE A  65      -0.241 -42.568  -6.339  1.00  1.430          C  
ATOM   1017  CD1 PHE A  65       0.353 -43.050  -7.490  1.00  1.430          C  
ATOM   1018  CD2 PHE A  65       0.257 -42.973  -5.107  1.00  1.430          C  
ATOM   1019  CE1 PHE A  65       1.423 -43.910  -7.413  1.00  1.430          C  
ATOM   1020  CE2 PHE A  65       1.320 -43.834  -5.027  1.00  1.430          C  
ATOM   1021  CZ  PHE A  65       1.910 -44.301  -6.183  1.00  1.430          C  
ATOM   1022  H   PHE A  65      -3.549 -40.318  -6.455  1.00  1.200          H  
ATOM   1023  HA  PHE A  65      -2.742 -42.719  -7.667  1.00  1.240          H  
ATOM   1024 1HB  PHE A  65      -1.193 -40.889  -7.188  1.00  1.720          H  
ATOM   1025 2HB  PHE A  65      -1.437 -41.081  -5.471  1.00  1.720          H  
ATOM   1026  HD1 PHE A  65      -0.032 -42.739  -8.461  1.00  1.720          H  
ATOM   1027  HD2 PHE A  65      -0.206 -42.600  -4.195  1.00  1.720          H  
ATOM   1028  HE1 PHE A  65       1.887 -44.280  -8.324  1.00  1.720          H  
ATOM   1029  HE2 PHE A  65       1.701 -44.144  -4.055  1.00  1.720          H  
ATOM   1030  HZ  PHE A  65       2.758 -44.981  -6.123  1.00  1.720          H  
ATOM   1031  N   LEU A  66      -3.176 -43.015  -4.391  1.00  1.010          N  
ATOM   1032  CA  LEU A  66      -3.346 -44.008  -3.344  1.00  1.050          C  
ATOM   1033  C   LEU A  66      -4.591 -44.861  -3.567  1.00  1.060          C  
ATOM   1034  O   LEU A  66      -4.571 -46.064  -3.321  1.00  1.140          O  
ATOM   1035  CB  LEU A  66      -3.364 -43.317  -1.983  1.00  1.450          C  
ATOM   1036  CG  LEU A  66      -1.998 -42.675  -1.533  1.00  1.450          C  
ATOM   1037  CD1 LEU A  66      -2.230 -41.863  -0.280  1.00  1.450          C  
ATOM   1038  CD2 LEU A  66      -0.930 -43.762  -1.284  1.00  1.450          C  
ATOM   1039  H   LEU A  66      -3.207 -42.019  -4.156  1.00  1.210          H  
ATOM   1040  HA  LEU A  66      -2.500 -44.683  -3.387  1.00  1.260          H  
ATOM   1041 1HB  LEU A  66      -4.105 -42.512  -2.025  1.00  1.740          H  
ATOM   1042 2HB  LEU A  66      -3.674 -44.034  -1.226  1.00  1.740          H  
ATOM   1043  HG  LEU A  66      -1.650 -41.995  -2.308  1.00  1.740          H  
ATOM   1044 1HD1 LEU A  66      -1.302 -41.388   0.030  1.00  1.740          H  
ATOM   1045 2HD1 LEU A  66      -2.975 -41.089  -0.489  1.00  1.740          H  
ATOM   1046 3HD1 LEU A  66      -2.591 -42.505   0.518  1.00  1.740          H  
ATOM   1047 1HD2 LEU A  66      -0.004 -43.284  -0.970  1.00  1.740          H  
ATOM   1048 2HD2 LEU A  66      -1.273 -44.438  -0.499  1.00  1.740          H  
ATOM   1049 3HD2 LEU A  66      -0.735 -44.332  -2.184  1.00  1.740          H  
ATOM   1050  N   ARG A  67      -5.678 -44.274  -4.073  1.00  1.000          N  
ATOM   1051  CA  ARG A  67      -6.885 -45.053  -4.351  1.00  1.030          C  
ATOM   1052  C   ARG A  67      -6.608 -46.153  -5.386  1.00  1.090          C  
ATOM   1053  O   ARG A  67      -7.204 -47.231  -5.334  1.00  1.200          O  
ATOM   1054  CB  ARG A  67      -8.013 -44.150  -4.829  1.00  1.430          C  
ATOM   1055  CG  ARG A  67      -8.623 -43.268  -3.740  1.00  1.430          C  
ATOM   1056  CD  ARG A  67      -9.601 -42.291  -4.286  1.00  1.430          C  
ATOM   1057  NE  ARG A  67     -10.138 -41.434  -3.233  1.00  1.430          N  
ATOM   1058  CZ  ARG A  67     -10.922 -40.349  -3.426  1.00  1.430          C  
ATOM   1059  NH1 ARG A  67     -11.283 -39.977  -4.641  1.00  1.430          N  
ATOM   1060  NH2 ARG A  67     -11.336 -39.653  -2.378  1.00  1.430          N  
ATOM   1061  H   ARG A  67      -5.688 -43.260  -4.224  1.00  1.200          H  
ATOM   1062  HA  ARG A  67      -7.203 -45.527  -3.424  1.00  1.240          H  
ATOM   1063 1HB  ARG A  67      -7.634 -43.490  -5.612  1.00  1.720          H  
ATOM   1064 2HB  ARG A  67      -8.807 -44.753  -5.264  1.00  1.720          H  
ATOM   1065 1HG  ARG A  67      -9.158 -43.907  -3.039  1.00  1.720          H  
ATOM   1066 2HG  ARG A  67      -7.851 -42.737  -3.206  1.00  1.720          H  
ATOM   1067 1HD  ARG A  67      -9.099 -41.660  -5.024  1.00  1.720          H  
ATOM   1068 2HD  ARG A  67     -10.427 -42.823  -4.755  1.00  1.720          H  
ATOM   1069  HE  ARG A  67      -9.899 -41.672  -2.278  1.00  1.720          H  
ATOM   1070 1HH1 ARG A  67     -10.987 -40.501  -5.456  1.00  1.720          H  
ATOM   1071 2HH1 ARG A  67     -11.869 -39.165  -4.768  1.00  1.720          H  
ATOM   1072 1HH2 ARG A  67     -11.066 -39.934  -1.445  1.00  1.720          H  
ATOM   1073 2HH2 ARG A  67     -11.926 -38.843  -2.507  1.00  1.720          H  
ATOM   1074  N   GLN A  68      -5.685 -45.879  -6.314  1.00  1.070          N  
ATOM   1075  CA  GLN A  68      -5.275 -46.787  -7.382  1.00  1.180          C  
ATOM   1076  C   GLN A  68      -4.099 -47.727  -7.025  1.00  1.330          C  
ATOM   1077  O   GLN A  68      -3.580 -48.425  -7.914  1.00  1.450          O  
ATOM   1078  CB  GLN A  68      -4.846 -45.980  -8.606  1.00  1.610          C  
ATOM   1079  CG  GLN A  68      -5.913 -45.158  -9.278  1.00  1.610          C  
ATOM   1080  CD  GLN A  68      -5.307 -44.379 -10.429  1.00  1.610          C  
ATOM   1081  OE1 GLN A  68      -4.132 -44.608 -10.748  1.00  1.610          O  
ATOM   1082  NE2 GLN A  68      -6.058 -43.472 -11.041  1.00  1.610          N  
ATOM   1083  H   GLN A  68      -5.272 -44.936  -6.327  1.00  1.280          H  
ATOM   1084  HA  GLN A  68      -6.131 -47.406  -7.641  1.00  1.420          H  
ATOM   1085 1HB  GLN A  68      -4.044 -45.296  -8.310  1.00  1.930          H  
ATOM   1086 2HB  GLN A  68      -4.439 -46.654  -9.352  1.00  1.930          H  
ATOM   1087 1HG  GLN A  68      -6.680 -45.820  -9.672  1.00  1.930          H  
ATOM   1088 2HG  GLN A  68      -6.352 -44.457  -8.572  1.00  1.930          H  
ATOM   1089 1HE2 GLN A  68      -5.684 -42.937 -11.794  1.00  1.930          H  
ATOM   1090 2HE2 GLN A  68      -7.016 -43.275 -10.724  1.00  1.930          H  
ATOM   1091  N   ARG A  69      -3.630 -47.713  -5.774  1.00  1.460          N  
ATOM   1092  CA  ARG A  69      -2.498 -48.543  -5.371  1.00  1.720          C  
ATOM   1093  C   ARG A  69      -2.779 -49.279  -4.069  1.00  2.020          C  
ATOM   1094  O   ARG A  69      -3.105 -50.466  -4.097  1.00  2.410          O  
ATOM   1095  OXT ARG A  69      -2.369 -48.792  -3.016  1.00  2.580          O  
ATOM   1096  CB  ARG A  69      -1.243 -47.699  -5.185  1.00  2.170          C  
ATOM   1097  CG  ARG A  69      -0.718 -47.005  -6.419  1.00  2.170          C  
ATOM   1098  CD  ARG A  69      -0.133 -47.936  -7.409  1.00  2.170          C  
ATOM   1099  NE  ARG A  69       0.405 -47.212  -8.544  1.00  2.170          N  
ATOM   1100  CZ  ARG A  69      -0.304 -46.822  -9.628  1.00  2.170          C  
ATOM   1101  NH1 ARG A  69      -1.594 -47.096  -9.738  1.00  2.170          N  
ATOM   1102  NH2 ARG A  69       0.310 -46.153 -10.595  1.00  2.170          N  
ATOM   1103  H   ARG A  69      -4.078 -47.119  -5.066  1.00  1.750          H  
ATOM   1104  HA  ARG A  69      -2.323 -49.289  -6.141  1.00  2.060          H  
ATOM   1105 1HB  ARG A  69      -1.454 -46.913  -4.457  1.00  2.600          H  
ATOM   1106 2HB  ARG A  69      -0.444 -48.314  -4.781  1.00  2.600          H  
ATOM   1107 1HG  ARG A  69      -1.517 -46.450  -6.898  1.00  2.600          H  
ATOM   1108 2HG  ARG A  69       0.044 -46.321  -6.115  1.00  2.600          H  
ATOM   1109 1HD  ARG A  69       0.680 -48.488  -6.942  1.00  2.600          H  
ATOM   1110 2HD  ARG A  69      -0.878 -48.635  -7.770  1.00  2.600          H  
ATOM   1111  HE  ARG A  69       1.389 -46.983  -8.520  1.00  2.600          H  
ATOM   1112 1HH1 ARG A  69      -2.099 -47.628  -9.005  1.00  2.600          H  
ATOM   1113 2HH1 ARG A  69      -2.108 -46.793 -10.555  1.00  2.600          H  
ATOM   1114 1HH2 ARG A  69       1.295 -45.943 -10.519  1.00  2.600          H  
ATOM   1115 2HH2 ARG A  69      -0.207 -45.854 -11.410  1.00  2.600          H  
TER    1116
ATOM   1117  N   GLY B   1       4.448 -26.282  -0.178  1.00  8.450          N  
ATOM   1118  CA  GLY B   1       3.411 -27.300  -0.157  1.00  7.470          C  
ATOM   1119  C   GLY B   1       4.065 -28.660  -0.044  1.00  6.890          C  
ATOM   1120  O   GLY B   1       4.833 -29.073  -0.921  1.00  6.840          O  
ATOM   1121 1H   GLY B   1       5.004 -26.339   0.661  1.00 10.140          H  
ATOM   1122 2H   GLY B   1       5.036 -26.396  -0.990  1.00 10.140          H  
ATOM   1123 3H   GLY B   1       3.998 -25.382  -0.218  1.00 10.140          H  
ATOM   1124 1HA  GLY B   1       2.750 -27.131   0.696  1.00  8.960          H  
ATOM   1125 2HA  GLY B   1       2.812 -27.236  -1.063  1.00  8.960          H  
ATOM   1126  N   SER B   2       3.755 -29.381   1.026  1.00  6.700          N  
ATOM   1127  CA  SER B   2       4.382 -30.675   1.316  1.00  6.440          C  
ATOM   1128  C   SER B   2       3.849 -31.820   0.460  1.00  5.580          C  
ATOM   1129  O   SER B   2       3.266 -32.781   0.982  1.00  4.920          O  
ATOM   1130  CB  SER B   2       4.159 -31.032   2.774  1.00  9.120          C  
ATOM   1131  OG  SER B   2       4.745 -30.088   3.626  1.00  9.120          O  
ATOM   1132  H   SER B   2       3.111 -29.003   1.732  1.00  8.040          H  
ATOM   1133  HA  SER B   2       5.453 -30.580   1.135  1.00  7.730          H  
ATOM   1134 1HB  SER B   2       3.085 -31.085   2.973  1.00 10.940          H  
ATOM   1135 2HB  SER B   2       4.580 -32.015   2.973  1.00 10.940          H  
ATOM   1136  HG  SER B   2       4.081 -29.360   3.685  1.00 10.940          H  
ATOM   1137  N   MET B   3       4.186 -31.763  -0.840  1.00  5.880          N  
ATOM   1138  CA  MET B   3       3.711 -32.678  -1.896  1.00  5.530          C  
ATOM   1139  C   MET B   3       4.022 -34.142  -1.643  1.00  4.710          C  
ATOM   1140  O   MET B   3       3.480 -35.018  -2.313  1.00  4.650          O  
ATOM   1141  CB  MET B   3       4.250 -32.239  -3.247  1.00  7.880          C  
ATOM   1142  CG  MET B   3       5.705 -32.493  -3.520  1.00  7.880          C  
ATOM   1143  SD  MET B   3       6.221 -31.769  -5.107  1.00  7.880          S  
ATOM   1144  CE  MET B   3       5.355 -32.771  -6.323  1.00  7.880          C  
ATOM   1145  H   MET B   3       4.713 -30.926  -1.104  1.00  7.060          H  
ATOM   1146  HA  MET B   3       2.640 -32.614  -1.963  1.00  6.640          H  
ATOM   1147 1HB  MET B   3       3.650 -32.688  -4.021  1.00  9.460          H  
ATOM   1148 2HB  MET B   3       4.140 -31.176  -3.322  1.00  9.460          H  
ATOM   1149 1HG  MET B   3       6.310 -32.060  -2.726  1.00  9.460          H  
ATOM   1150 2HG  MET B   3       5.893 -33.566  -3.554  1.00  9.460          H  
ATOM   1151 1HE  MET B   3       5.610 -32.422  -7.323  1.00  9.460          H  
ATOM   1152 2HE  MET B   3       5.655 -33.815  -6.216  1.00  9.460          H  
ATOM   1153 3HE  MET B   3       4.281 -32.687  -6.185  1.00  9.460          H  
ATOM   1154  N   GLY B   4       4.912 -34.410  -0.701  1.00  4.480          N  
ATOM   1155  CA  GLY B   4       5.272 -35.762  -0.325  1.00  4.100          C  
ATOM   1156  C   GLY B   4       4.105 -36.643   0.206  1.00  2.920          C  
ATOM   1157  O   GLY B   4       4.144 -37.859  -0.017  1.00  3.190          O  
ATOM   1158  H   GLY B   4       5.336 -33.632  -0.218  1.00  5.380          H  
ATOM   1159 1HA  GLY B   4       5.726 -36.252  -1.185  1.00  4.920          H  
ATOM   1160 2HA  GLY B   4       6.047 -35.712   0.439  1.00  4.920          H  
ATOM   1161  N   LYS B   5       3.080 -36.076   0.919  1.00  2.130          N  
ATOM   1162  CA  LYS B   5       1.987 -36.945   1.480  1.00  1.390          C  
ATOM   1163  C   LYS B   5       0.603 -36.276   1.806  1.00  1.250          C  
ATOM   1164  O   LYS B   5       0.542 -35.107   2.186  1.00  1.120          O  
ATOM   1165  CB  LYS B   5       2.522 -37.686   2.712  1.00  2.240          C  
ATOM   1166  CG  LYS B   5       2.942 -36.807   3.872  1.00  2.240          C  
ATOM   1167  CD  LYS B   5       3.540 -37.649   5.006  1.00  2.240          C  
ATOM   1168  CE  LYS B   5       3.941 -36.791   6.200  1.00  2.240          C  
ATOM   1169  NZ  LYS B   5       4.548 -37.609   7.295  1.00  2.240          N  
ATOM   1170  H   LYS B   5       3.071 -35.058   1.061  1.00  2.560          H  
ATOM   1171  HA  LYS B   5       1.778 -37.709   0.737  1.00  1.670          H  
ATOM   1172 1HB  LYS B   5       1.751 -38.363   3.082  1.00  2.690          H  
ATOM   1173 2HB  LYS B   5       3.378 -38.298   2.428  1.00  2.690          H  
ATOM   1174 1HG  LYS B   5       3.674 -36.073   3.532  1.00  2.690          H  
ATOM   1175 2HG  LYS B   5       2.070 -36.284   4.245  1.00  2.690          H  
ATOM   1176 1HD  LYS B   5       2.799 -38.380   5.332  1.00  2.690          H  
ATOM   1177 2HD  LYS B   5       4.418 -38.183   4.640  1.00  2.690          H  
ATOM   1178 1HE  LYS B   5       4.661 -36.041   5.875  1.00  2.690          H  
ATOM   1179 2HE  LYS B   5       3.056 -36.288   6.589  1.00  2.690          H  
ATOM   1180 1HZ  LYS B   5       4.798 -37.006   8.068  1.00  2.690          H  
ATOM   1181 2HZ  LYS B   5       3.883 -38.301   7.613  1.00  2.690          H  
ATOM   1182 3HZ  LYS B   5       5.377 -38.074   6.952  1.00  2.690          H  
ATOM   1183  N   ASP B   6      -0.511 -37.059   1.735  1.00  1.320          N  
ATOM   1184  CA  ASP B   6      -1.880 -36.528   1.974  1.00  1.230          C  
ATOM   1185  C   ASP B   6      -2.165 -35.767   3.253  1.00  1.160          C  
ATOM   1186  O   ASP B   6      -2.725 -34.675   3.191  1.00  1.070          O  
ATOM   1187  CB  ASP B   6      -2.942 -37.638   1.973  1.00  1.760          C  
ATOM   1188  CG  ASP B   6      -3.308 -38.183   0.639  1.00  1.760          C  
ATOM   1189  OD1 ASP B   6      -2.925 -37.602  -0.324  1.00  1.760          O  
ATOM   1190  OD2 ASP B   6      -4.029 -39.154   0.594  1.00  1.760          O  
ATOM   1191  H   ASP B   6      -0.413 -38.025   1.450  1.00  1.580          H  
ATOM   1192  HA  ASP B   6      -2.102 -35.855   1.146  1.00  1.480          H  
ATOM   1193 1HB  ASP B   6      -2.593 -38.465   2.600  1.00  2.110          H  
ATOM   1194 2HB  ASP B   6      -3.852 -37.254   2.445  1.00  2.110          H  
ATOM   1195  N   GLU B   7      -1.805 -36.313   4.404  1.00  1.240          N  
ATOM   1196  CA  GLU B   7      -2.133 -35.639   5.653  1.00  1.240          C  
ATOM   1197  C   GLU B   7      -1.398 -34.316   5.751  1.00  1.120          C  
ATOM   1198  O   GLU B   7      -1.960 -33.304   6.187  1.00  1.060          O  
ATOM   1199  CB  GLU B   7      -1.781 -36.548   6.832  1.00  1.740          C  
ATOM   1200  CG  GLU B   7      -2.649 -37.822   6.925  1.00  1.740          C  
ATOM   1201  CD  GLU B   7      -2.229 -38.905   5.948  1.00  1.740          C  
ATOM   1202  OE1 GLU B   7      -1.259 -38.692   5.253  1.00  1.740          O  
ATOM   1203  OE2 GLU B   7      -2.873 -39.920   5.890  1.00  1.740          O  
ATOM   1204  H   GLU B   7      -1.337 -37.222   4.423  1.00  1.490          H  
ATOM   1205  HA  GLU B   7      -3.208 -35.439   5.667  1.00  1.490          H  
ATOM   1206 1HB  GLU B   7      -0.736 -36.850   6.760  1.00  2.080          H  
ATOM   1207 2HB  GLU B   7      -1.899 -35.994   7.762  1.00  2.080          H  
ATOM   1208 1HG  GLU B   7      -2.589 -38.218   7.939  1.00  2.080          H  
ATOM   1209 2HG  GLU B   7      -3.687 -37.549   6.731  1.00  2.080          H  
ATOM   1210  N   ALA B   8      -0.128 -34.323   5.331  1.00  1.110          N  
ATOM   1211  CA  ALA B   8       0.668 -33.110   5.353  1.00  1.030          C  
ATOM   1212  C   ALA B   8       0.052 -32.075   4.436  1.00  0.870          C  
ATOM   1213  O   ALA B   8      -0.065 -30.910   4.811  1.00  0.800          O  
ATOM   1214  CB  ALA B   8       2.094 -33.382   4.921  1.00  1.470          C  
ATOM   1215  H   ALA B   8       0.266 -35.194   5.010  1.00  1.330          H  
ATOM   1216  HA  ALA B   8       0.665 -32.716   6.368  1.00  1.240          H  
ATOM   1217 1HB  ALA B   8       2.661 -32.455   4.964  1.00  1.770          H  
ATOM   1218 2HB  ALA B   8       2.540 -34.106   5.583  1.00  1.770          H  
ATOM   1219 3HB  ALA B   8       2.097 -33.765   3.898  1.00  1.770          H  
ATOM   1220  N   LEU B   9      -0.400 -32.506   3.257  1.00  0.840          N  
ATOM   1221  CA  LEU B   9      -1.029 -31.591   2.328  1.00  0.730          C  
ATOM   1222  C   LEU B   9      -2.332 -31.034   2.851  1.00  0.700          C  
ATOM   1223  O   LEU B   9      -2.584 -29.842   2.690  1.00  0.620          O  
ATOM   1224  CB  LEU B   9      -1.228 -32.286   0.998  1.00  1.070          C  
ATOM   1225  CG  LEU B   9       0.035 -32.537   0.212  1.00  1.070          C  
ATOM   1226  CD1 LEU B   9      -0.260 -33.500  -0.879  1.00  1.070          C  
ATOM   1227  CD2 LEU B   9       0.516 -31.202  -0.385  1.00  1.070          C  
ATOM   1228  H   LEU B   9      -0.248 -33.481   2.978  1.00  1.010          H  
ATOM   1229  HA  LEU B   9      -0.359 -30.752   2.200  1.00  0.880          H  
ATOM   1230 1HB  LEU B   9      -1.689 -33.246   1.185  1.00  1.280          H  
ATOM   1231 2HB  LEU B   9      -1.894 -31.687   0.391  1.00  1.280          H  
ATOM   1232  HG  LEU B   9       0.799 -32.962   0.855  1.00  1.280          H  
ATOM   1233 1HD1 LEU B   9       0.633 -33.695  -1.457  1.00  1.280          H  
ATOM   1234 2HD1 LEU B   9      -0.620 -34.439  -0.455  1.00  1.280          H  
ATOM   1235 3HD1 LEU B   9      -0.995 -33.082  -1.490  1.00  1.280          H  
ATOM   1236 1HD2 LEU B   9       1.374 -31.336  -0.950  1.00  1.280          H  
ATOM   1237 2HD2 LEU B   9      -0.266 -30.814  -1.019  1.00  1.280          H  
ATOM   1238 3HD2 LEU B   9       0.744 -30.488   0.389  1.00  1.280          H  
ATOM   1239  N   GLU B  10      -3.152 -31.851   3.516  1.00  0.770          N  
ATOM   1240  CA  GLU B  10      -4.398 -31.321   4.057  1.00  0.760          C  
ATOM   1241  C   GLU B  10      -4.096 -30.227   5.070  1.00  0.730          C  
ATOM   1242  O   GLU B  10      -4.736 -29.167   5.059  1.00  0.670          O  
ATOM   1243  CB  GLU B  10      -5.206 -32.419   4.759  1.00  1.070          C  
ATOM   1244  CG  GLU B  10      -5.829 -33.443   3.851  1.00  1.070          C  
ATOM   1245  CD  GLU B  10      -6.470 -34.580   4.586  1.00  1.070          C  
ATOM   1246  OE1 GLU B  10      -6.257 -34.693   5.768  1.00  1.070          O  
ATOM   1247  OE2 GLU B  10      -7.196 -35.329   3.968  1.00  1.070          O  
ATOM   1248  H   GLU B  10      -2.934 -32.850   3.589  1.00  0.920          H  
ATOM   1249  HA  GLU B  10      -4.985 -30.897   3.245  1.00  0.910          H  
ATOM   1250 1HB  GLU B  10      -4.550 -32.953   5.449  1.00  1.280          H  
ATOM   1251 2HB  GLU B  10      -5.999 -31.964   5.349  1.00  1.280          H  
ATOM   1252 1HG  GLU B  10      -6.577 -32.954   3.242  1.00  1.280          H  
ATOM   1253 2HG  GLU B  10      -5.064 -33.826   3.204  1.00  1.280          H  
ATOM   1254  N   LYS B  11      -3.076 -30.448   5.909  1.00  0.770          N  
ATOM   1255  CA  LYS B  11      -2.727 -29.449   6.900  1.00  0.770          C  
ATOM   1256  C   LYS B  11      -2.177 -28.206   6.226  1.00  0.680          C  
ATOM   1257  O   LYS B  11      -2.616 -27.097   6.541  1.00  0.640          O  
ATOM   1258  CB  LYS B  11      -1.706 -29.989   7.904  1.00  1.080          C  
ATOM   1259  CG  LYS B  11      -1.308 -28.997   9.048  1.00  1.080          C  
ATOM   1260  CD  LYS B  11      -2.499 -28.675   9.975  1.00  1.080          C  
ATOM   1261  CE  LYS B  11      -2.060 -28.026  11.316  1.00  1.080          C  
ATOM   1262  NZ  LYS B  11      -1.595 -26.594  11.172  1.00  1.080          N  
ATOM   1263  H   LYS B  11      -2.597 -31.358   5.895  1.00  0.920          H  
ATOM   1264  HA  LYS B  11      -3.632 -29.170   7.434  1.00  0.920          H  
ATOM   1265 1HB  LYS B  11      -2.095 -30.900   8.358  1.00  1.290          H  
ATOM   1266 2HB  LYS B  11      -0.793 -30.264   7.369  1.00  1.290          H  
ATOM   1267 1HG  LYS B  11      -0.505 -29.436   9.636  1.00  1.290          H  
ATOM   1268 2HG  LYS B  11      -0.940 -28.062   8.611  1.00  1.290          H  
ATOM   1269 1HD  LYS B  11      -3.155 -27.960   9.466  1.00  1.290          H  
ATOM   1270 2HD  LYS B  11      -3.065 -29.580  10.182  1.00  1.290          H  
ATOM   1271 1HE  LYS B  11      -2.900 -28.051  12.006  1.00  1.290          H  
ATOM   1272 2HE  LYS B  11      -1.244 -28.615  11.732  1.00  1.290          H  
ATOM   1273 1HZ  LYS B  11      -1.327 -26.228  12.062  1.00  1.290          H  
ATOM   1274 2HZ  LYS B  11      -0.808 -26.477  10.528  1.00  1.290          H  
ATOM   1275 3HZ  LYS B  11      -2.330 -25.990  10.783  1.00  1.290          H  
ATOM   1276  N   ASP B  12      -1.248 -28.368   5.275  1.00  0.660          N  
ATOM   1277  CA  ASP B  12      -0.679 -27.201   4.628  1.00  0.580          C  
ATOM   1278  C   ASP B  12      -1.757 -26.411   3.916  1.00  0.490          C  
ATOM   1279  O   ASP B  12      -1.727 -25.181   3.926  1.00  0.450          O  
ATOM   1280  CB  ASP B  12       0.405 -27.553   3.596  1.00  0.840          C  
ATOM   1281  CG  ASP B  12       1.747 -28.039   4.146  1.00  0.840          C  
ATOM   1282  OD1 ASP B  12       1.991 -27.942   5.318  1.00  0.840          O  
ATOM   1283  OD2 ASP B  12       2.569 -28.457   3.331  1.00  0.840          O  
ATOM   1284  H   ASP B  12      -0.911 -29.305   5.040  1.00  0.790          H  
ATOM   1285  HA  ASP B  12      -0.233 -26.567   5.394  1.00  0.700          H  
ATOM   1286 1HB  ASP B  12       0.009 -28.311   2.915  1.00  1.010          H  
ATOM   1287 2HB  ASP B  12       0.619 -26.673   3.017  1.00  1.010          H  
ATOM   1288  N   LEU B  13      -2.734 -27.097   3.313  1.00  0.470          N  
ATOM   1289  CA  LEU B  13      -3.771 -26.401   2.577  1.00  0.420          C  
ATOM   1290  C   LEU B  13      -4.581 -25.564   3.525  1.00  0.440          C  
ATOM   1291  O   LEU B  13      -4.874 -24.402   3.231  1.00  0.420          O  
ATOM   1292  CB  LEU B  13      -4.716 -27.394   1.869  1.00  0.610          C  
ATOM   1293  CG  LEU B  13      -5.839 -26.812   0.963  1.00  0.610          C  
ATOM   1294  CD1 LEU B  13      -5.224 -25.946  -0.157  1.00  0.610          C  
ATOM   1295  CD2 LEU B  13      -6.606 -27.994   0.331  1.00  0.610          C  
ATOM   1296  H   LEU B  13      -2.711 -28.119   3.307  1.00  0.560          H  
ATOM   1297  HA  LEU B  13      -3.290 -25.754   1.851  1.00  0.500          H  
ATOM   1298 1HB  LEU B  13      -4.168 -28.093   1.313  1.00  0.730          H  
ATOM   1299 2HB  LEU B  13      -5.222 -27.960   2.657  1.00  0.730          H  
ATOM   1300  HG  LEU B  13      -6.519 -26.194   1.554  1.00  0.730          H  
ATOM   1301 1HD1 LEU B  13      -6.017 -25.561  -0.799  1.00  0.730          H  
ATOM   1302 2HD1 LEU B  13      -4.679 -25.104   0.258  1.00  0.730          H  
ATOM   1303 3HD1 LEU B  13      -4.552 -26.550  -0.749  1.00  0.730          H  
ATOM   1304 1HD2 LEU B  13      -7.400 -27.614  -0.319  1.00  0.730          H  
ATOM   1305 2HD2 LEU B  13      -5.917 -28.599  -0.257  1.00  0.730          H  
ATOM   1306 3HD2 LEU B  13      -7.043 -28.607   1.120  1.00  0.730          H  
ATOM   1307  N   ASN B  14      -4.943 -26.139   4.674  1.00  0.520          N  
ATOM   1308  CA  ASN B  14      -5.735 -25.415   5.645  1.00  0.560          C  
ATOM   1309  C   ASN B  14      -4.971 -24.238   6.241  1.00  0.570          C  
ATOM   1310  O   ASN B  14      -5.549 -23.161   6.440  1.00  0.560          O  
ATOM   1311  CB  ASN B  14      -6.189 -26.356   6.738  1.00  0.770          C  
ATOM   1312  CG  ASN B  14      -7.259 -27.303   6.273  1.00  0.770          C  
ATOM   1313  OD1 ASN B  14      -7.959 -27.058   5.282  1.00  0.770          O  
ATOM   1314  ND2 ASN B  14      -7.404 -28.394   6.975  1.00  0.770          N  
ATOM   1315  H   ASN B  14      -4.708 -27.125   4.844  1.00  0.620          H  
ATOM   1316  HA  ASN B  14      -6.611 -25.013   5.140  1.00  0.670          H  
ATOM   1317 1HB  ASN B  14      -5.331 -26.941   7.081  1.00  0.920          H  
ATOM   1318 2HB  ASN B  14      -6.558 -25.783   7.587  1.00  0.920          H  
ATOM   1319 1HD2 ASN B  14      -8.096 -29.066   6.715  1.00  0.920          H  
ATOM   1320 2HD2 ASN B  14      -6.820 -28.563   7.767  1.00  0.920          H  
ATOM   1321  N   ASP B  15      -3.667 -24.404   6.491  1.00  0.590          N  
ATOM   1322  CA  ASP B  15      -2.908 -23.307   7.069  1.00  0.620          C  
ATOM   1323  C   ASP B  15      -2.724 -22.184   6.065  1.00  0.560          C  
ATOM   1324  O   ASP B  15      -2.885 -21.010   6.413  1.00  0.600          O  
ATOM   1325  CB  ASP B  15      -1.536 -23.771   7.565  1.00  0.860          C  
ATOM   1326  CG  ASP B  15      -1.567 -24.633   8.845  1.00  0.860          C  
ATOM   1327  OD1 ASP B  15      -2.568 -24.698   9.534  1.00  0.860          O  
ATOM   1328  OD2 ASP B  15      -0.558 -25.235   9.165  1.00  0.860          O  
ATOM   1329  H   ASP B  15      -3.233 -25.322   6.347  1.00  0.710          H  
ATOM   1330  HA  ASP B  15      -3.466 -22.915   7.919  1.00  0.740          H  
ATOM   1331 1HB  ASP B  15      -1.064 -24.362   6.773  1.00  1.030          H  
ATOM   1332 2HB  ASP B  15      -0.902 -22.899   7.739  1.00  1.030          H  
ATOM   1333  N   VAL B  16      -2.450 -22.527   4.804  1.00  0.490          N  
ATOM   1334  CA  VAL B  16      -2.270 -21.498   3.800  1.00  0.460          C  
ATOM   1335  C   VAL B  16      -3.597 -20.794   3.567  1.00  0.450          C  
ATOM   1336  O   VAL B  16      -3.614 -19.572   3.477  1.00  0.460          O  
ATOM   1337  CB  VAL B  16      -1.677 -22.054   2.497  1.00  0.660          C  
ATOM   1338  CG1 VAL B  16      -1.654 -20.965   1.410  1.00  0.660          C  
ATOM   1339  CG2 VAL B  16      -0.265 -22.526   2.769  1.00  0.660          C  
ATOM   1340  H   VAL B  16      -2.326 -23.512   4.551  1.00  0.590          H  
ATOM   1341  HA  VAL B  16      -1.561 -20.764   4.188  1.00  0.550          H  
ATOM   1342  HB  VAL B  16      -2.294 -22.888   2.145  1.00  0.790          H  
ATOM   1343 1HG1 VAL B  16      -1.228 -21.371   0.501  1.00  0.790          H  
ATOM   1344 2HG1 VAL B  16      -2.649 -20.607   1.209  1.00  0.790          H  
ATOM   1345 3HG1 VAL B  16      -1.047 -20.133   1.741  1.00  0.790          H  
ATOM   1346 1HG2 VAL B  16       0.160 -22.930   1.872  1.00  0.790          H  
ATOM   1347 2HG2 VAL B  16       0.337 -21.683   3.111  1.00  0.790          H  
ATOM   1348 3HG2 VAL B  16      -0.269 -23.290   3.533  1.00  0.790          H  
ATOM   1349  N   SER B  17      -4.701 -21.550   3.468  1.00  0.440          N  
ATOM   1350  CA  SER B  17      -6.017 -20.969   3.252  1.00  0.450          C  
ATOM   1351  C   SER B  17      -6.353 -19.967   4.349  1.00  0.480          C  
ATOM   1352  O   SER B  17      -6.848 -18.870   4.055  1.00  0.490          O  
ATOM   1353  CB  SER B  17      -7.061 -22.060   3.194  1.00  0.630          C  
ATOM   1354  OG  SER B  17      -8.341 -21.528   2.990  1.00  0.630          O  
ATOM   1355  H   SER B  17      -4.638 -22.570   3.518  1.00  0.530          H  
ATOM   1356  HA  SER B  17      -6.016 -20.448   2.305  1.00  0.540          H  
ATOM   1357 1HB  SER B  17      -6.816 -22.752   2.388  1.00  0.750          H  
ATOM   1358 2HB  SER B  17      -7.042 -22.627   4.124  1.00  0.750          H  
ATOM   1359  HG  SER B  17      -8.931 -22.282   2.950  1.00  0.750          H  
ATOM   1360  N   LYS B  18      -6.087 -20.322   5.617  1.00  0.520          N  
ATOM   1361  CA  LYS B  18      -6.332 -19.393   6.706  1.00  0.570          C  
ATOM   1362  C   LYS B  18      -5.524 -18.117   6.507  1.00  0.560          C  
ATOM   1363  O   LYS B  18      -6.071 -17.016   6.631  1.00  0.580          O  
ATOM   1364  CB  LYS B  18      -5.995 -20.025   8.057  1.00  0.780          C  
ATOM   1365  CG  LYS B  18      -6.253 -19.114   9.272  1.00  0.780          C  
ATOM   1366  CD  LYS B  18      -5.966 -19.845  10.585  1.00  0.780          C  
ATOM   1367  CE  LYS B  18      -6.176 -18.935  11.793  1.00  0.780          C  
ATOM   1368  NZ  LYS B  18      -5.919 -19.649  13.080  1.00  0.780          N  
ATOM   1369  H   LYS B  18      -5.732 -21.261   5.826  1.00  0.620          H  
ATOM   1370  HA  LYS B  18      -7.388 -19.127   6.700  1.00  0.680          H  
ATOM   1371 1HB  LYS B  18      -6.576 -20.939   8.180  1.00  0.930          H  
ATOM   1372 2HB  LYS B  18      -4.940 -20.314   8.063  1.00  0.930          H  
ATOM   1373 1HG  LYS B  18      -5.606 -18.239   9.208  1.00  0.930          H  
ATOM   1374 2HG  LYS B  18      -7.289 -18.776   9.262  1.00  0.930          H  
ATOM   1375 1HD  LYS B  18      -6.627 -20.709  10.671  1.00  0.930          H  
ATOM   1376 2HD  LYS B  18      -4.934 -20.199  10.580  1.00  0.930          H  
ATOM   1377 1HE  LYS B  18      -5.499 -18.088  11.721  1.00  0.930          H  
ATOM   1378 2HE  LYS B  18      -7.202 -18.568  11.790  1.00  0.930          H  
ATOM   1379 1HZ  LYS B  18      -6.067 -19.016  13.854  1.00  0.930          H  
ATOM   1380 2HZ  LYS B  18      -6.550 -20.434  13.164  1.00  0.930          H  
ATOM   1381 3HZ  LYS B  18      -4.965 -19.984  13.099  1.00  0.930          H  
ATOM   1382  N   GLU B  19      -4.229 -18.254   6.184  1.00  0.550          N  
ATOM   1383  CA  GLU B  19      -3.378 -17.090   5.977  1.00  0.560          C  
ATOM   1384  C   GLU B  19      -3.867 -16.228   4.817  1.00  0.540          C  
ATOM   1385  O   GLU B  19      -3.838 -14.998   4.921  1.00  0.570          O  
ATOM   1386  CB  GLU B  19      -1.927 -17.515   5.762  1.00  0.780          C  
ATOM   1387  CG  GLU B  19      -1.247 -18.066   7.019  1.00  0.780          C  
ATOM   1388  CD  GLU B  19       0.139 -18.578   6.757  1.00  0.780          C  
ATOM   1389  OE1 GLU B  19       0.511 -18.618   5.618  1.00  0.780          O  
ATOM   1390  OE2 GLU B  19       0.820 -18.928   7.691  1.00  0.780          O  
ATOM   1391  H   GLU B  19      -3.817 -19.195   6.122  1.00  0.660          H  
ATOM   1392  HA  GLU B  19      -3.413 -16.485   6.878  1.00  0.670          H  
ATOM   1393 1HB  GLU B  19      -1.890 -18.288   4.996  1.00  0.940          H  
ATOM   1394 2HB  GLU B  19      -1.345 -16.668   5.402  1.00  0.940          H  
ATOM   1395 1HG  GLU B  19      -1.196 -17.274   7.764  1.00  0.940          H  
ATOM   1396 2HG  GLU B  19      -1.858 -18.868   7.428  1.00  0.940          H  
ATOM   1397  N   ILE B  20      -4.370 -16.851   3.740  1.00  0.500          N  
ATOM   1398  CA  ILE B  20      -4.874 -16.075   2.612  1.00  0.510          C  
ATOM   1399  C   ILE B  20      -6.033 -15.245   3.066  1.00  0.540          C  
ATOM   1400  O   ILE B  20      -6.084 -14.052   2.773  1.00  0.570          O  
ATOM   1401  CB  ILE B  20      -5.418 -16.940   1.452  1.00  0.710          C  
ATOM   1402  CG1 ILE B  20      -4.307 -17.684   0.814  1.00  0.710          C  
ATOM   1403  CG2 ILE B  20      -6.128 -16.001   0.391  1.00  0.710          C  
ATOM   1404  CD1 ILE B  20      -4.728 -18.789  -0.090  1.00  0.710          C  
ATOM   1405  H   ILE B  20      -4.316 -17.873   3.701  1.00  0.600          H  
ATOM   1406  HA  ILE B  20      -4.088 -15.419   2.246  1.00  0.610          H  
ATOM   1407  HB  ILE B  20      -6.132 -17.670   1.837  1.00  0.850          H  
ATOM   1408 1HG1 ILE B  20      -3.721 -16.984   0.235  1.00  0.850          H  
ATOM   1409 2HG1 ILE B  20      -3.689 -18.098   1.587  1.00  0.850          H  
ATOM   1410 1HG2 ILE B  20      -6.516 -16.586  -0.430  1.00  0.850          H  
ATOM   1411 2HG2 ILE B  20      -6.964 -15.462   0.837  1.00  0.850          H  
ATOM   1412 3HG2 ILE B  20      -5.405 -15.281   0.008  1.00  0.850          H  
ATOM   1413 1HD1 ILE B  20      -3.848 -19.259  -0.484  1.00  0.850          H  
ATOM   1414 2HD1 ILE B  20      -5.295 -19.515   0.457  1.00  0.850          H  
ATOM   1415 3HD1 ILE B  20      -5.327 -18.415  -0.904  1.00  0.850          H  
ATOM   1416  N   ASN B  21      -6.980 -15.864   3.765  1.00  0.550          N  
ATOM   1417  CA  ASN B  21      -8.150 -15.133   4.193  1.00  0.580          C  
ATOM   1418  C   ASN B  21      -7.792 -13.987   5.126  1.00  0.610          C  
ATOM   1419  O   ASN B  21      -8.363 -12.899   5.010  1.00  0.630          O  
ATOM   1420  CB  ASN B  21      -9.126 -16.078   4.850  1.00  0.800          C  
ATOM   1421  CG  ASN B  21      -9.805 -16.966   3.854  1.00  0.800          C  
ATOM   1422  OD1 ASN B  21      -9.889 -16.654   2.659  1.00  0.800          O  
ATOM   1423  ND2 ASN B  21     -10.294 -18.080   4.320  1.00  0.800          N  
ATOM   1424  H   ASN B  21      -6.888 -16.869   3.965  1.00  0.660          H  
ATOM   1425  HA  ASN B  21      -8.622 -14.699   3.313  1.00  0.700          H  
ATOM   1426 1HB  ASN B  21      -8.588 -16.703   5.570  1.00  0.960          H  
ATOM   1427 2HB  ASN B  21      -9.876 -15.512   5.399  1.00  0.960          H  
ATOM   1428 1HD2 ASN B  21     -10.753 -18.719   3.703  1.00  0.960          H  
ATOM   1429 2HD2 ASN B  21     -10.203 -18.302   5.288  1.00  0.960          H  
ATOM   1430  N   LEU B  22      -6.819 -14.191   6.016  1.00  0.620          N  
ATOM   1431  CA  LEU B  22      -6.427 -13.124   6.922  1.00  0.670          C  
ATOM   1432  C   LEU B  22      -5.783 -11.956   6.182  1.00  0.670          C  
ATOM   1433  O   LEU B  22      -6.115 -10.789   6.453  1.00  0.710          O  
ATOM   1434  CB  LEU B  22      -5.433 -13.674   7.955  1.00  0.920          C  
ATOM   1435  CG  LEU B  22      -5.988 -14.688   8.997  1.00  0.920          C  
ATOM   1436  CD1 LEU B  22      -4.819 -15.305   9.743  1.00  0.920          C  
ATOM   1437  CD2 LEU B  22      -6.930 -13.993   9.978  1.00  0.920          C  
ATOM   1438  H   LEU B  22      -6.400 -15.124   6.100  1.00  0.740          H  
ATOM   1439  HA  LEU B  22      -7.317 -12.753   7.418  1.00  0.800          H  
ATOM   1440 1HB  LEU B  22      -4.633 -14.177   7.410  1.00  1.100          H  
ATOM   1441 2HB  LEU B  22      -4.999 -12.836   8.496  1.00  1.100          H  
ATOM   1442  HG  LEU B  22      -6.528 -15.479   8.487  1.00  1.100          H  
ATOM   1443 1HD1 LEU B  22      -5.193 -16.022  10.464  1.00  1.100          H  
ATOM   1444 2HD1 LEU B  22      -4.165 -15.812   9.039  1.00  1.100          H  
ATOM   1445 3HD1 LEU B  22      -4.262 -14.527  10.262  1.00  1.100          H  
ATOM   1446 1HD2 LEU B  22      -7.296 -14.724  10.698  1.00  1.100          H  
ATOM   1447 2HD2 LEU B  22      -6.394 -13.203  10.504  1.00  1.100          H  
ATOM   1448 3HD2 LEU B  22      -7.775 -13.565   9.452  1.00  1.100          H  
ATOM   1449  N   MET B  23      -4.886 -12.260   5.230  1.00  0.640          N  
ATOM   1450  CA  MET B  23      -4.207 -11.222   4.466  1.00  0.660          C  
ATOM   1451  C   MET B  23      -5.160 -10.503   3.533  1.00  0.660          C  
ATOM   1452  O   MET B  23      -5.075  -9.284   3.378  1.00  0.700          O  
ATOM   1453  CB  MET B  23      -3.035 -11.827   3.692  1.00  0.920          C  
ATOM   1454  CG  MET B  23      -1.865 -12.274   4.582  1.00  0.920          C  
ATOM   1455  SD  MET B  23      -1.118 -10.909   5.514  1.00  0.920          S  
ATOM   1456  CE  MET B  23      -0.161 -10.089   4.244  1.00  0.920          C  
ATOM   1457  H   MET B  23      -4.643 -13.243   5.065  1.00  0.770          H  
ATOM   1458  HA  MET B  23      -3.819 -10.484   5.165  1.00  0.790          H  
ATOM   1459 1HB  MET B  23      -3.387 -12.709   3.148  1.00  1.100          H  
ATOM   1460 2HB  MET B  23      -2.675 -11.116   2.964  1.00  1.100          H  
ATOM   1461 1HG  MET B  23      -2.221 -13.021   5.291  1.00  1.100          H  
ATOM   1462 2HG  MET B  23      -1.094 -12.734   3.963  1.00  1.100          H  
ATOM   1463 1HE  MET B  23       0.339  -9.214   4.663  1.00  1.100          H  
ATOM   1464 2HE  MET B  23       0.577 -10.777   3.879  1.00  1.100          H  
ATOM   1465 3HE  MET B  23      -0.798  -9.785   3.429  1.00  1.100          H  
ATOM   1466  N   LEU B  24      -6.076 -11.250   2.920  1.00  0.620          N  
ATOM   1467  CA  LEU B  24      -7.026 -10.696   1.981  1.00  0.620          C  
ATOM   1468  C   LEU B  24      -8.046  -9.827   2.686  1.00  0.650          C  
ATOM   1469  O   LEU B  24      -8.357  -8.733   2.206  1.00  0.680          O  
ATOM   1470  CB  LEU B  24      -7.690 -11.829   1.199  1.00  0.870          C  
ATOM   1471  CG  LEU B  24      -8.723 -11.452   0.117  1.00  0.870          C  
ATOM   1472  CD1 LEU B  24      -8.083 -10.537  -0.950  1.00  0.870          C  
ATOM   1473  CD2 LEU B  24      -9.223 -12.751  -0.517  1.00  0.870          C  
ATOM   1474  H   LEU B  24      -6.091 -12.259   3.073  1.00  0.740          H  
ATOM   1475  HA  LEU B  24      -6.481 -10.074   1.292  1.00  0.740          H  
ATOM   1476 1HB  LEU B  24      -6.902 -12.412   0.721  1.00  1.040          H  
ATOM   1477 2HB  LEU B  24      -8.191 -12.481   1.918  1.00  1.040          H  
ATOM   1478  HG  LEU B  24      -9.560 -10.918   0.569  1.00  1.040          H  
ATOM   1479 1HD1 LEU B  24      -8.826 -10.297  -1.710  1.00  1.040          H  
ATOM   1480 2HD1 LEU B  24      -7.736  -9.613  -0.499  1.00  1.040          H  
ATOM   1481 3HD1 LEU B  24      -7.249 -11.050  -1.415  1.00  1.040          H  
ATOM   1482 1HD2 LEU B  24      -9.965 -12.523  -1.284  1.00  1.040          H  
ATOM   1483 2HD2 LEU B  24      -8.385 -13.286  -0.969  1.00  1.040          H  
ATOM   1484 3HD2 LEU B  24      -9.677 -13.378   0.254  1.00  1.040          H  
ATOM   1485  N   SER B  25      -8.569 -10.295   3.824  1.00  0.660          N  
ATOM   1486  CA  SER B  25      -9.528  -9.525   4.591  1.00  0.700          C  
ATOM   1487  C   SER B  25      -8.882  -8.235   5.067  1.00  0.720          C  
ATOM   1488  O   SER B  25      -9.472  -7.154   4.938  1.00  0.750          O  
ATOM   1489  CB  SER B  25     -10.026 -10.329   5.772  1.00  0.960          C  
ATOM   1490  OG  SER B  25     -10.956  -9.597   6.525  1.00  0.960          O  
ATOM   1491  H   SER B  25      -8.319 -11.223   4.173  1.00  0.790          H  
ATOM   1492  HA  SER B  25     -10.372  -9.278   3.949  1.00  0.840          H  
ATOM   1493 1HB  SER B  25     -10.485 -11.250   5.414  1.00  1.160          H  
ATOM   1494 2HB  SER B  25      -9.179 -10.611   6.401  1.00  1.160          H  
ATOM   1495  HG  SER B  25     -11.233 -10.179   7.235  1.00  1.160          H  
ATOM   1496  N   THR B  26      -7.651  -8.337   5.592  1.00  0.720          N  
ATOM   1497  CA  THR B  26      -6.936  -7.177   6.086  1.00  0.750          C  
ATOM   1498  C   THR B  26      -6.693  -6.199   4.946  1.00  0.760          C  
ATOM   1499  O   THR B  26      -6.915  -4.998   5.107  1.00  0.780          O  
ATOM   1500  CB  THR B  26      -5.611  -7.587   6.743  1.00  1.040          C  
ATOM   1501  OG1 THR B  26      -5.874  -8.466   7.847  1.00  1.040          O  
ATOM   1502  CG2 THR B  26      -4.911  -6.346   7.262  1.00  1.040          C  
ATOM   1503  H   THR B  26      -7.207  -9.250   5.697  1.00  0.860          H  
ATOM   1504  HA  THR B  26      -7.551  -6.684   6.836  1.00  0.900          H  
ATOM   1505  HB  THR B  26      -4.986  -8.103   6.021  1.00  1.250          H  
ATOM   1506  HG1 THR B  26      -6.127  -9.350   7.494  1.00  1.250          H  
ATOM   1507 1HG2 THR B  26      -3.988  -6.642   7.743  1.00  1.250          H  
ATOM   1508 2HG2 THR B  26      -4.692  -5.669   6.445  1.00  1.250          H  
ATOM   1509 3HG2 THR B  26      -5.550  -5.844   7.985  1.00  1.250          H  
ATOM   1510  N   TYR B  27      -6.248  -6.704   3.797  1.00  0.730          N  
ATOM   1511  CA  TYR B  27      -6.019  -5.891   2.624  1.00  0.740          C  
ATOM   1512  C   TYR B  27      -7.281  -5.148   2.214  1.00  0.740          C  
ATOM   1513  O   TYR B  27      -7.234  -3.939   1.993  1.00  0.760          O  
ATOM   1514  CB  TYR B  27      -5.469  -6.769   1.513  1.00  1.030          C  
ATOM   1515  CG  TYR B  27      -5.317  -6.144   0.179  1.00  1.030          C  
ATOM   1516  CD1 TYR B  27      -4.355  -5.173  -0.053  1.00  1.030          C  
ATOM   1517  CD2 TYR B  27      -6.112  -6.595  -0.847  1.00  1.030          C  
ATOM   1518  CE1 TYR B  27      -4.214  -4.642  -1.310  1.00  1.030          C  
ATOM   1519  CE2 TYR B  27      -5.967  -6.076  -2.097  1.00  1.030          C  
ATOM   1520  CZ  TYR B  27      -5.030  -5.097  -2.335  1.00  1.030          C  
ATOM   1521  OH  TYR B  27      -4.916  -4.569  -3.597  1.00  1.030          O  
ATOM   1522  H   TYR B  27      -6.032  -7.700   3.727  1.00  0.880          H  
ATOM   1523  HA  TYR B  27      -5.263  -5.149   2.868  1.00  0.890          H  
ATOM   1524 1HB  TYR B  27      -4.516  -7.144   1.816  1.00  1.240          H  
ATOM   1525 2HB  TYR B  27      -6.119  -7.628   1.402  1.00  1.240          H  
ATOM   1526  HD1 TYR B  27      -3.721  -4.823   0.760  1.00  1.240          H  
ATOM   1527  HD2 TYR B  27      -6.856  -7.367  -0.658  1.00  1.240          H  
ATOM   1528  HE1 TYR B  27      -3.471  -3.868  -1.498  1.00  1.240          H  
ATOM   1529  HE2 TYR B  27      -6.601  -6.431  -2.909  1.00  1.240          H  
ATOM   1530  HH  TYR B  27      -4.274  -3.855  -3.586  1.00  1.240          H  
ATOM   1531  N   ALA B  28      -8.409  -5.857   2.100  1.00  0.710          N  
ATOM   1532  CA  ALA B  28      -9.653  -5.213   1.711  1.00  0.710          C  
ATOM   1533  C   ALA B  28     -10.055  -4.114   2.699  1.00  0.710          C  
ATOM   1534  O   ALA B  28     -10.508  -3.035   2.284  1.00  0.720          O  
ATOM   1535  CB  ALA B  28     -10.747  -6.253   1.616  1.00  0.990          C  
ATOM   1536  H   ALA B  28      -8.396  -6.868   2.271  1.00  0.850          H  
ATOM   1537  HA  ALA B  28      -9.504  -4.756   0.737  1.00  0.850          H  
ATOM   1538 1HB  ALA B  28     -11.674  -5.783   1.297  1.00  1.190          H  
ATOM   1539 2HB  ALA B  28     -10.453  -7.017   0.895  1.00  1.190          H  
ATOM   1540 3HB  ALA B  28     -10.886  -6.714   2.597  1.00  1.190          H  
ATOM   1541  N   LYS B  29      -9.859  -4.361   4.003  1.00  0.710          N  
ATOM   1542  CA  LYS B  29     -10.171  -3.365   5.018  1.00  0.720          C  
ATOM   1543  C   LYS B  29      -9.313  -2.128   4.796  1.00  0.760          C  
ATOM   1544  O   LYS B  29      -9.825  -1.002   4.810  1.00  0.750          O  
ATOM   1545  CB  LYS B  29      -9.941  -3.925   6.425  1.00  1.000          C  
ATOM   1546  CG  LYS B  29     -10.299  -2.971   7.582  1.00  1.000          C  
ATOM   1547  CD  LYS B  29     -10.062  -3.653   8.940  1.00  1.000          C  
ATOM   1548  CE  LYS B  29     -10.553  -2.806  10.127  1.00  1.000          C  
ATOM   1549  NZ  LYS B  29      -9.773  -1.530  10.302  1.00  1.000          N  
ATOM   1550  H   LYS B  29      -9.539  -5.292   4.297  1.00  0.850          H  
ATOM   1551  HA  LYS B  29     -11.216  -3.078   4.916  1.00  0.860          H  
ATOM   1552 1HB  LYS B  29     -10.516  -4.846   6.543  1.00  1.200          H  
ATOM   1553 2HB  LYS B  29      -8.891  -4.191   6.535  1.00  1.200          H  
ATOM   1554 1HG  LYS B  29      -9.679  -2.070   7.515  1.00  1.200          H  
ATOM   1555 2HG  LYS B  29     -11.345  -2.676   7.500  1.00  1.200          H  
ATOM   1556 1HD  LYS B  29     -10.579  -4.614   8.955  1.00  1.200          H  
ATOM   1557 2HD  LYS B  29      -8.994  -3.837   9.061  1.00  1.200          H  
ATOM   1558 1HE  LYS B  29     -11.603  -2.559   9.978  1.00  1.200          H  
ATOM   1559 2HE  LYS B  29     -10.457  -3.399  11.036  1.00  1.200          H  
ATOM   1560 1HZ  LYS B  29     -10.125  -1.015  11.089  1.00  1.200          H  
ATOM   1561 2HZ  LYS B  29      -8.799  -1.729  10.451  1.00  1.200          H  
ATOM   1562 3HZ  LYS B  29      -9.857  -0.931   9.468  1.00  1.200          H  
ATOM   1563  N   LEU B  30      -8.011  -2.346   4.578  1.00  0.820          N  
ATOM   1564  CA  LEU B  30      -7.073  -1.264   4.354  1.00  0.890          C  
ATOM   1565  C   LEU B  30      -7.411  -0.479   3.101  1.00  0.920          C  
ATOM   1566  O   LEU B  30      -7.271   0.744   3.106  1.00  0.950          O  
ATOM   1567  CB  LEU B  30      -5.652  -1.829   4.231  1.00  1.220          C  
ATOM   1568  CG  LEU B  30      -5.022  -2.411   5.517  1.00  1.220          C  
ATOM   1569  CD1 LEU B  30      -3.766  -3.163   5.138  1.00  1.220          C  
ATOM   1570  CD2 LEU B  30      -4.687  -1.292   6.497  1.00  1.220          C  
ATOM   1571  H   LEU B  30      -7.661  -3.309   4.609  1.00  0.980          H  
ATOM   1572  HA  LEU B  30      -7.134  -0.585   5.200  1.00  1.070          H  
ATOM   1573 1HB  LEU B  30      -5.667  -2.621   3.489  1.00  1.460          H  
ATOM   1574 2HB  LEU B  30      -4.998  -1.040   3.865  1.00  1.460          H  
ATOM   1575  HG  LEU B  30      -5.713  -3.096   5.990  1.00  1.460          H  
ATOM   1576 1HD1 LEU B  30      -3.317  -3.583   6.034  1.00  1.460          H  
ATOM   1577 2HD1 LEU B  30      -4.016  -3.968   4.453  1.00  1.460          H  
ATOM   1578 3HD1 LEU B  30      -3.066  -2.491   4.662  1.00  1.460          H  
ATOM   1579 1HD2 LEU B  30      -4.237  -1.725   7.389  1.00  1.460          H  
ATOM   1580 2HD2 LEU B  30      -3.984  -0.599   6.036  1.00  1.460          H  
ATOM   1581 3HD2 LEU B  30      -5.588  -0.750   6.786  1.00  1.460          H  
ATOM   1582  N   LEU B  31      -7.853  -1.154   2.030  1.00  0.940          N  
ATOM   1583  CA  LEU B  31      -8.202  -0.437   0.810  1.00  0.970          C  
ATOM   1584  C   LEU B  31      -9.370   0.504   1.052  1.00  0.900          C  
ATOM   1585  O   LEU B  31      -9.362   1.640   0.565  1.00  0.960          O  
ATOM   1586  CB  LEU B  31      -8.611  -1.392  -0.315  1.00  1.350          C  
ATOM   1587  CG  LEU B  31      -7.539  -2.299  -0.945  1.00  1.350          C  
ATOM   1588  CD1 LEU B  31      -8.254  -3.236  -1.893  1.00  1.350          C  
ATOM   1589  CD2 LEU B  31      -6.470  -1.476  -1.673  1.00  1.350          C  
ATOM   1590  H   LEU B  31      -7.881  -2.178   2.064  1.00  1.130          H  
ATOM   1591  HA  LEU B  31      -7.346   0.156   0.502  1.00  1.160          H  
ATOM   1592 1HB  LEU B  31      -9.384  -2.049   0.081  1.00  1.620          H  
ATOM   1593 2HB  LEU B  31      -9.053  -0.802  -1.115  1.00  1.620          H  
ATOM   1594  HG  LEU B  31      -7.056  -2.892  -0.180  1.00  1.620          H  
ATOM   1595 1HD1 LEU B  31      -7.553  -3.894  -2.352  1.00  1.620          H  
ATOM   1596 2HD1 LEU B  31      -8.988  -3.819  -1.349  1.00  1.620          H  
ATOM   1597 3HD1 LEU B  31      -8.753  -2.658  -2.666  1.00  1.620          H  
ATOM   1598 1HD2 LEU B  31      -5.741  -2.146  -2.117  1.00  1.620          H  
ATOM   1599 2HD2 LEU B  31      -6.934  -0.880  -2.456  1.00  1.620          H  
ATOM   1600 3HD2 LEU B  31      -5.951  -0.817  -0.977  1.00  1.620          H  
ATOM   1601  N   SER B  32     -10.364   0.048   1.820  1.00  0.790          N  
ATOM   1602  CA  SER B  32     -11.511   0.888   2.138  1.00  0.730          C  
ATOM   1603  C   SER B  32     -11.066   2.116   2.927  1.00  0.680          C  
ATOM   1604  O   SER B  32     -11.458   3.254   2.614  1.00  0.660          O  
ATOM   1605  CB  SER B  32     -12.538   0.106   2.930  1.00  1.050          C  
ATOM   1606  OG  SER B  32     -13.650   0.904   3.240  1.00  1.050          O  
ATOM   1607  H   SER B  32     -10.343  -0.930   2.139  1.00  0.950          H  
ATOM   1608  HA  SER B  32     -11.966   1.222   1.207  1.00  0.880          H  
ATOM   1609 1HB  SER B  32     -12.852  -0.764   2.355  1.00  1.260          H  
ATOM   1610 2HB  SER B  32     -12.083  -0.260   3.849  1.00  1.260          H  
ATOM   1611  HG  SER B  32     -14.243   0.340   3.739  1.00  1.260          H  
ATOM   1612  N   GLU B  33     -10.219   1.891   3.945  1.00  0.690          N  
ATOM   1613  CA  GLU B  33      -9.723   2.990   4.758  1.00  0.720          C  
ATOM   1614  C   GLU B  33      -8.913   3.959   3.910  1.00  0.800          C  
ATOM   1615  O   GLU B  33      -9.052   5.174   4.062  1.00  0.800          O  
ATOM   1616  CB  GLU B  33      -8.857   2.463   5.905  1.00  1.000          C  
ATOM   1617  CG  GLU B  33      -9.624   1.709   6.987  1.00  1.000          C  
ATOM   1618  CD  GLU B  33      -8.728   1.116   8.046  1.00  1.000          C  
ATOM   1619  OE1 GLU B  33      -7.533   1.197   7.902  1.00  1.000          O  
ATOM   1620  OE2 GLU B  33      -9.249   0.579   9.011  1.00  1.000          O  
ATOM   1621  H   GLU B  33      -9.951   0.926   4.171  1.00  0.830          H  
ATOM   1622  HA  GLU B  33     -10.575   3.525   5.174  1.00  0.860          H  
ATOM   1623 1HB  GLU B  33      -8.104   1.787   5.501  1.00  1.200          H  
ATOM   1624 2HB  GLU B  33      -8.333   3.293   6.376  1.00  1.200          H  
ATOM   1625 1HG  GLU B  33     -10.323   2.395   7.461  1.00  1.200          H  
ATOM   1626 2HG  GLU B  33     -10.202   0.914   6.520  1.00  1.200          H  
ATOM   1627  N   ARG B  34      -8.088   3.428   2.996  1.00  0.910          N  
ATOM   1628  CA  ARG B  34      -7.293   4.257   2.115  1.00  1.040          C  
ATOM   1629  C   ARG B  34      -8.171   5.169   1.321  1.00  0.950          C  
ATOM   1630  O   ARG B  34      -7.931   6.369   1.258  1.00  0.980          O  
ATOM   1631  CB  ARG B  34      -6.485   3.447   1.112  1.00  1.400          C  
ATOM   1632  CG  ARG B  34      -5.680   4.328   0.144  1.00  1.400          C  
ATOM   1633  CD  ARG B  34      -4.854   3.575  -0.823  1.00  1.400          C  
ATOM   1634  NE  ARG B  34      -4.160   4.513  -1.718  1.00  1.400          N  
ATOM   1635  CZ  ARG B  34      -3.202   4.200  -2.631  1.00  1.400          C  
ATOM   1636  NH1 ARG B  34      -2.767   2.954  -2.810  1.00  1.400          N  
ATOM   1637  NH2 ARG B  34      -2.686   5.168  -3.370  1.00  1.400          N  
ATOM   1638  H   ARG B  34      -7.987   2.414   2.942  1.00  1.090          H  
ATOM   1639  HA  ARG B  34      -6.618   4.861   2.715  1.00  1.250          H  
ATOM   1640 1HB  ARG B  34      -5.809   2.779   1.637  1.00  1.680          H  
ATOM   1641 2HB  ARG B  34      -7.148   2.833   0.517  1.00  1.680          H  
ATOM   1642 1HG  ARG B  34      -6.361   4.936  -0.454  1.00  1.680          H  
ATOM   1643 2HG  ARG B  34      -5.033   4.995   0.708  1.00  1.680          H  
ATOM   1644 1HD  ARG B  34      -4.129   2.961  -0.310  1.00  1.680          H  
ATOM   1645 2HD  ARG B  34      -5.501   2.940  -1.428  1.00  1.680          H  
ATOM   1646  HE  ARG B  34      -4.462   5.516  -1.664  1.00  1.680          H  
ATOM   1647 1HH1 ARG B  34      -3.127   2.142  -2.277  1.00  1.680          H  
ATOM   1648 2HH1 ARG B  34      -2.057   2.766  -3.497  1.00  1.680          H  
ATOM   1649 1HH2 ARG B  34      -3.007   6.125  -3.252  1.00  1.680          H  
ATOM   1650 2HH2 ARG B  34      -1.977   4.958  -4.054  1.00  1.680          H  
ATOM   1651  N   ALA B  35      -9.209   4.614   0.699  1.00  0.880          N  
ATOM   1652  CA  ALA B  35     -10.064   5.434  -0.128  1.00  0.850          C  
ATOM   1653  C   ALA B  35     -10.681   6.571   0.665  1.00  0.700          C  
ATOM   1654  O   ALA B  35     -10.734   7.706   0.179  1.00  0.710          O  
ATOM   1655  CB  ALA B  35     -11.158   4.577  -0.728  1.00  1.200          C  
ATOM   1656  H   ALA B  35      -9.367   3.602   0.768  1.00  1.060          H  
ATOM   1657  HA  ALA B  35      -9.457   5.861  -0.925  1.00  1.020          H  
ATOM   1658 1HB  ALA B  35     -11.791   5.184  -1.370  1.00  1.440          H  
ATOM   1659 2HB  ALA B  35     -10.707   3.773  -1.309  1.00  1.440          H  
ATOM   1660 3HB  ALA B  35     -11.758   4.146   0.078  1.00  1.440          H  
ATOM   1661  N   ALA B  36     -11.122   6.287   1.898  1.00  0.600          N  
ATOM   1662  CA  ALA B  36     -11.720   7.324   2.727  1.00  0.520          C  
ATOM   1663  C   ALA B  36     -10.726   8.439   3.035  1.00  0.580          C  
ATOM   1664  O   ALA B  36     -11.073   9.629   2.993  1.00  0.560          O  
ATOM   1665  CB  ALA B  36     -12.220   6.711   4.022  1.00  0.760          C  
ATOM   1666  H   ALA B  36     -11.093   5.313   2.230  1.00  0.720          H  
ATOM   1667  HA  ALA B  36     -12.556   7.754   2.180  1.00  0.620          H  
ATOM   1668 1HB  ALA B  36     -12.689   7.479   4.632  1.00  0.910          H  
ATOM   1669 2HB  ALA B  36     -12.943   5.927   3.794  1.00  0.910          H  
ATOM   1670 3HB  ALA B  36     -11.378   6.279   4.563  1.00  0.910          H  
ATOM   1671  N   VAL B  37      -9.488   8.047   3.328  1.00  0.700          N  
ATOM   1672  CA  VAL B  37      -8.441   8.989   3.662  1.00  0.830          C  
ATOM   1673  C   VAL B  37      -8.010   9.803   2.458  1.00  0.870          C  
ATOM   1674  O   VAL B  37      -7.924  11.028   2.554  1.00  0.860          O  
ATOM   1675  CB  VAL B  37      -7.248   8.247   4.299  1.00  1.110          C  
ATOM   1676  CG1 VAL B  37      -6.055   9.183   4.502  1.00  1.110          C  
ATOM   1677  CG2 VAL B  37      -7.694   7.689   5.653  1.00  1.110          C  
ATOM   1678  H   VAL B  37      -9.297   7.038   3.378  1.00  0.840          H  
ATOM   1679  HA  VAL B  37      -8.837   9.675   4.409  1.00  1.000          H  
ATOM   1680  HB  VAL B  37      -6.940   7.430   3.641  1.00  1.330          H  
ATOM   1681 1HG1 VAL B  37      -5.239   8.631   4.958  1.00  1.330          H  
ATOM   1682 2HG1 VAL B  37      -5.719   9.587   3.545  1.00  1.330          H  
ATOM   1683 3HG1 VAL B  37      -6.357   9.992   5.155  1.00  1.330          H  
ATOM   1684 1HG2 VAL B  37      -6.878   7.149   6.117  1.00  1.330          H  
ATOM   1685 2HG2 VAL B  37      -7.997   8.513   6.298  1.00  1.330          H  
ATOM   1686 3HG2 VAL B  37      -8.534   7.022   5.520  1.00  1.330          H  
ATOM   1687  N   ASP B  38      -7.741   9.150   1.326  1.00  0.950          N  
ATOM   1688  CA  ASP B  38      -7.319   9.893   0.159  1.00  1.050          C  
ATOM   1689  C   ASP B  38      -8.405  10.864  -0.228  1.00  0.920          C  
ATOM   1690  O   ASP B  38      -8.130  12.038  -0.446  1.00  0.920          O  
ATOM   1691  CB  ASP B  38      -7.025   8.970  -1.035  1.00  1.430          C  
ATOM   1692  CG  ASP B  38      -5.719   8.140  -0.943  1.00  1.430          C  
ATOM   1693  OD1 ASP B  38      -4.884   8.424  -0.122  1.00  1.430          O  
ATOM   1694  OD2 ASP B  38      -5.566   7.240  -1.750  1.00  1.430          O  
ATOM   1695  H   ASP B  38      -7.830   8.138   1.294  1.00  1.140          H  
ATOM   1696  HA  ASP B  38      -6.418  10.453   0.406  1.00  1.260          H  
ATOM   1697 1HB  ASP B  38      -7.858   8.267  -1.136  1.00  1.720          H  
ATOM   1698 2HB  ASP B  38      -6.997   9.564  -1.945  1.00  1.720          H  
ATOM   1699  N   ALA B  39      -9.670  10.431  -0.215  1.00  0.830          N  
ATOM   1700  CA  ALA B  39     -10.738  11.337  -0.591  1.00  0.780          C  
ATOM   1701  C   ALA B  39     -10.781  12.556   0.318  1.00  0.660          C  
ATOM   1702  O   ALA B  39     -10.907  13.679  -0.176  1.00  0.670          O  
ATOM   1703  CB  ALA B  39     -12.065  10.613  -0.544  1.00  1.110          C  
ATOM   1704  H   ALA B  39      -9.887   9.451  -0.014  1.00  1.000          H  
ATOM   1705  HA  ALA B  39     -10.552  11.678  -1.608  1.00  0.940          H  
ATOM   1706 1HB  ALA B  39     -12.862  11.290  -0.851  1.00  1.330          H  
ATOM   1707 2HB  ALA B  39     -12.032   9.754  -1.214  1.00  1.330          H  
ATOM   1708 3HB  ALA B  39     -12.248  10.268   0.475  1.00  1.330          H  
ATOM   1709  N   SER B  40     -10.591  12.356   1.629  1.00  0.580          N  
ATOM   1710  CA  SER B  40     -10.596  13.472   2.558  1.00  0.520          C  
ATOM   1711  C   SER B  40      -9.497  14.469   2.224  1.00  0.550          C  
ATOM   1712  O   SER B  40      -9.759  15.675   2.123  1.00  0.530          O  
ATOM   1713  CB  SER B  40     -10.424  12.966   3.975  1.00  0.750          C  
ATOM   1714  OG  SER B  40     -10.411  14.023   4.895  1.00  0.750          O  
ATOM   1715  H   SER B  40     -10.528  11.403   2.004  1.00  0.700          H  
ATOM   1716  HA  SER B  40     -11.557  13.979   2.479  1.00  0.620          H  
ATOM   1717 1HB  SER B  40     -11.235  12.278   4.212  1.00  0.900          H  
ATOM   1718 2HB  SER B  40      -9.495  12.406   4.050  1.00  0.900          H  
ATOM   1719  HG  SER B  40     -10.347  13.612   5.759  1.00  0.900          H  
ATOM   1720  N   TYR B  41      -8.271  13.973   2.011  1.00  0.610          N  
ATOM   1721  CA  TYR B  41      -7.159  14.856   1.680  1.00  0.650          C  
ATOM   1722  C   TYR B  41      -7.353  15.539   0.343  1.00  0.660          C  
ATOM   1723  O   TYR B  41      -7.091  16.728   0.211  1.00  0.660          O  
ATOM   1724  CB  TYR B  41      -5.831  14.106   1.697  1.00  0.890          C  
ATOM   1725  CG  TYR B  41      -5.234  13.955   3.075  1.00  0.890          C  
ATOM   1726  CD1 TYR B  41      -5.521  12.865   3.835  1.00  0.890          C  
ATOM   1727  CD2 TYR B  41      -4.391  14.929   3.572  1.00  0.890          C  
ATOM   1728  CE1 TYR B  41      -5.009  12.743   5.091  1.00  0.890          C  
ATOM   1729  CE2 TYR B  41      -3.871  14.804   4.834  1.00  0.890          C  
ATOM   1730  CZ  TYR B  41      -4.192  13.708   5.594  1.00  0.890          C  
ATOM   1731  OH  TYR B  41      -3.705  13.561   6.864  1.00  0.890          O  
ATOM   1732  H   TYR B  41      -8.126  12.961   2.110  1.00  0.730          H  
ATOM   1733  HA  TYR B  41      -7.113  15.635   2.439  1.00  0.780          H  
ATOM   1734 1HB  TYR B  41      -5.990  13.108   1.279  1.00  1.070          H  
ATOM   1735 2HB  TYR B  41      -5.125  14.626   1.065  1.00  1.070          H  
ATOM   1736  HD1 TYR B  41      -6.159  12.107   3.456  1.00  1.070          H  
ATOM   1737  HD2 TYR B  41      -4.147  15.805   2.967  1.00  1.070          H  
ATOM   1738  HE1 TYR B  41      -5.252  11.879   5.697  1.00  1.070          H  
ATOM   1739  HE2 TYR B  41      -3.218  15.576   5.232  1.00  1.070          H  
ATOM   1740  HH  TYR B  41      -4.048  12.749   7.247  1.00  1.070          H  
ATOM   1741  N   ILE B  42      -7.852  14.827  -0.652  1.00  0.700          N  
ATOM   1742  CA  ILE B  42      -8.015  15.425  -1.962  1.00  0.740          C  
ATOM   1743  C   ILE B  42      -8.990  16.587  -1.877  1.00  0.670          C  
ATOM   1744  O   ILE B  42      -8.724  17.656  -2.438  1.00  0.670          O  
ATOM   1745  CB  ILE B  42      -8.489  14.374  -2.981  1.00  1.020          C  
ATOM   1746  CG1 ILE B  42      -7.340  13.347  -3.207  1.00  1.020          C  
ATOM   1747  CG2 ILE B  42      -8.894  15.066  -4.311  1.00  1.020          C  
ATOM   1748  CD1 ILE B  42      -7.761  12.070  -3.901  1.00  1.020          C  
ATOM   1749  H   ILE B  42      -8.073  13.841  -0.506  1.00  0.840          H  
ATOM   1750  HA  ILE B  42      -7.050  15.808  -2.288  1.00  0.890          H  
ATOM   1751  HB  ILE B  42      -9.344  13.832  -2.570  1.00  1.220          H  
ATOM   1752 1HG1 ILE B  42      -6.564  13.822  -3.807  1.00  1.220          H  
ATOM   1753 2HG1 ILE B  42      -6.910  13.093  -2.249  1.00  1.220          H  
ATOM   1754 1HG2 ILE B  42      -9.230  14.328  -5.027  1.00  1.220          H  
ATOM   1755 2HG2 ILE B  42      -9.707  15.772  -4.137  1.00  1.220          H  
ATOM   1756 3HG2 ILE B  42      -8.035  15.603  -4.718  1.00  1.220          H  
ATOM   1757 1HD1 ILE B  42      -6.902  11.419  -4.009  1.00  1.220          H  
ATOM   1758 2HD1 ILE B  42      -8.519  11.569  -3.298  1.00  1.220          H  
ATOM   1759 3HD1 ILE B  42      -8.166  12.287  -4.881  1.00  1.220          H  
ATOM   1760  N   ASP B  43     -10.134  16.387  -1.210  1.00  0.640          N  
ATOM   1761  CA  ASP B  43     -11.095  17.470  -1.087  1.00  0.620          C  
ATOM   1762  C   ASP B  43     -10.538  18.652  -0.309  1.00  0.570          C  
ATOM   1763  O   ASP B  43     -10.746  19.800  -0.710  1.00  0.570          O  
ATOM   1764  CB  ASP B  43     -12.381  17.008  -0.392  1.00  0.880          C  
ATOM   1765  CG  ASP B  43     -13.310  16.131  -1.246  1.00  0.880          C  
ATOM   1766  OD1 ASP B  43     -13.156  16.085  -2.446  1.00  0.880          O  
ATOM   1767  OD2 ASP B  43     -14.192  15.534  -0.675  1.00  0.880          O  
ATOM   1768  H   ASP B  43     -10.327  15.468  -0.795  1.00  0.770          H  
ATOM   1769  HA  ASP B  43     -11.350  17.812  -2.089  1.00  0.740          H  
ATOM   1770 1HB  ASP B  43     -12.100  16.434   0.501  1.00  1.050          H  
ATOM   1771 2HB  ASP B  43     -12.937  17.881  -0.049  1.00  1.050          H  
ATOM   1772  N   GLU B  44      -9.805  18.403   0.787  1.00  0.550          N  
ATOM   1773  CA  GLU B  44      -9.282  19.525   1.556  1.00  0.550          C  
ATOM   1774  C   GLU B  44      -8.216  20.282   0.785  1.00  0.530          C  
ATOM   1775  O   GLU B  44      -8.203  21.512   0.789  1.00  0.530          O  
ATOM   1776  CB  GLU B  44      -8.700  19.043   2.879  1.00  0.770          C  
ATOM   1777  CG  GLU B  44      -9.733  18.538   3.887  1.00  0.770          C  
ATOM   1778  CD  GLU B  44     -10.652  19.593   4.391  1.00  0.770          C  
ATOM   1779  OE1 GLU B  44     -10.190  20.582   4.909  1.00  0.770          O  
ATOM   1780  OE2 GLU B  44     -11.828  19.417   4.229  1.00  0.770          O  
ATOM   1781  H   GLU B  44      -9.663  17.442   1.120  1.00  0.660          H  
ATOM   1782  HA  GLU B  44     -10.104  20.210   1.766  1.00  0.660          H  
ATOM   1783 1HB  GLU B  44      -8.012  18.220   2.674  1.00  0.920          H  
ATOM   1784 2HB  GLU B  44      -8.127  19.847   3.340  1.00  0.920          H  
ATOM   1785 1HG  GLU B  44     -10.336  17.775   3.402  1.00  0.920          H  
ATOM   1786 2HG  GLU B  44      -9.228  18.070   4.725  1.00  0.920          H  
ATOM   1787  N   ILE B  45      -7.358  19.560   0.067  1.00  0.530          N  
ATOM   1788  CA  ILE B  45      -6.290  20.185  -0.691  1.00  0.530          C  
ATOM   1789  C   ILE B  45      -6.900  21.028  -1.790  1.00  0.510          C  
ATOM   1790  O   ILE B  45      -6.468  22.159  -2.009  1.00  0.490          O  
ATOM   1791  CB  ILE B  45      -5.324  19.131  -1.262  1.00  0.740          C  
ATOM   1792  CG1 ILE B  45      -4.577  18.452  -0.083  1.00  0.740          C  
ATOM   1793  CG2 ILE B  45      -4.299  19.821  -2.223  1.00  0.740          C  
ATOM   1794  CD1 ILE B  45      -3.865  17.165  -0.437  1.00  0.740          C  
ATOM   1795  H   ILE B  45      -7.418  18.539   0.087  1.00  0.640          H  
ATOM   1796  HA  ILE B  45      -5.728  20.838  -0.028  1.00  0.640          H  
ATOM   1797  HB  ILE B  45      -5.891  18.363  -1.795  1.00  0.890          H  
ATOM   1798 1HG1 ILE B  45      -3.835  19.151   0.299  1.00  0.890          H  
ATOM   1799 2HG1 ILE B  45      -5.285  18.245   0.709  1.00  0.890          H  
ATOM   1800 1HG2 ILE B  45      -3.617  19.087  -2.621  1.00  0.890          H  
ATOM   1801 2HG2 ILE B  45      -4.822  20.295  -3.053  1.00  0.890          H  
ATOM   1802 3HG2 ILE B  45      -3.737  20.577  -1.674  1.00  0.890          H  
ATOM   1803 1HD1 ILE B  45      -3.387  16.784   0.453  1.00  0.890          H  
ATOM   1804 2HD1 ILE B  45      -4.590  16.435  -0.797  1.00  0.890          H  
ATOM   1805 3HD1 ILE B  45      -3.124  17.335  -1.202  1.00  0.890          H  
ATOM   1806  N   ASP B  46      -7.881  20.473  -2.512  1.00  0.530          N  
ATOM   1807  CA  ASP B  46      -8.535  21.197  -3.586  1.00  0.540          C  
ATOM   1808  C   ASP B  46      -9.255  22.446  -3.091  1.00  0.520          C  
ATOM   1809  O   ASP B  46      -9.071  23.523  -3.669  1.00  0.510          O  
ATOM   1810  CB  ASP B  46      -9.516  20.289  -4.335  1.00  0.750          C  
ATOM   1811  CG  ASP B  46     -10.180  20.987  -5.522  1.00  0.750          C  
ATOM   1812  OD1 ASP B  46      -9.482  21.466  -6.395  1.00  0.750          O  
ATOM   1813  OD2 ASP B  46     -11.396  21.059  -5.587  1.00  0.750          O  
ATOM   1814  H   ASP B  46      -8.174  19.511  -2.322  1.00  0.640          H  
ATOM   1815  HA  ASP B  46      -7.768  21.509  -4.293  1.00  0.650          H  
ATOM   1816 1HB  ASP B  46      -8.990  19.401  -4.686  1.00  0.900          H  
ATOM   1817 2HB  ASP B  46     -10.291  19.947  -3.639  1.00  0.900          H  
ATOM   1818  N   GLU B  47     -10.081  22.338  -2.039  1.00  0.540          N  
ATOM   1819  CA  GLU B  47     -10.766  23.542  -1.599  1.00  0.580          C  
ATOM   1820  C   GLU B  47      -9.782  24.590  -1.093  1.00  0.540          C  
ATOM   1821  O   GLU B  47      -9.954  25.774  -1.393  1.00  0.560          O  
ATOM   1822  CB  GLU B  47     -11.829  23.258  -0.534  1.00  0.800          C  
ATOM   1823  CG  GLU B  47     -13.069  22.521  -1.056  1.00  0.800          C  
ATOM   1824  CD  GLU B  47     -14.151  22.358  -0.011  1.00  0.800          C  
ATOM   1825  OE1 GLU B  47     -13.933  22.757   1.108  1.00  0.800          O  
ATOM   1826  OE2 GLU B  47     -15.198  21.848  -0.339  1.00  0.800          O  
ATOM   1827  H   GLU B  47     -10.239  21.441  -1.569  1.00  0.650          H  
ATOM   1828  HA  GLU B  47     -11.281  23.963  -2.461  1.00  0.700          H  
ATOM   1829 1HB  GLU B  47     -11.386  22.642   0.256  1.00  0.960          H  
ATOM   1830 2HB  GLU B  47     -12.151  24.193  -0.080  1.00  0.960          H  
ATOM   1831 1HG  GLU B  47     -13.472  23.070  -1.905  1.00  0.960          H  
ATOM   1832 2HG  GLU B  47     -12.760  21.536  -1.410  1.00  0.960          H  
ATOM   1833  N   LEU B  48      -8.729  24.176  -0.364  1.00  0.520          N  
ATOM   1834  CA  LEU B  48      -7.739  25.129   0.120  1.00  0.540          C  
ATOM   1835  C   LEU B  48      -7.016  25.786  -1.041  1.00  0.490          C  
ATOM   1836  O   LEU B  48      -6.763  26.988  -1.016  1.00  0.520          O  
ATOM   1837  CB  LEU B  48      -6.705  24.425   0.999  1.00  0.750          C  
ATOM   1838  CG  LEU B  48      -7.112  23.929   2.383  1.00  0.750          C  
ATOM   1839  CD1 LEU B  48      -6.010  22.986   2.904  1.00  0.750          C  
ATOM   1840  CD2 LEU B  48      -7.236  25.124   3.332  1.00  0.750          C  
ATOM   1841  H   LEU B  48      -8.623  23.188  -0.114  1.00  0.620          H  
ATOM   1842  HA  LEU B  48      -8.250  25.899   0.689  1.00  0.650          H  
ATOM   1843 1HB  LEU B  48      -6.308  23.574   0.444  1.00  0.900          H  
ATOM   1844 2HB  LEU B  48      -5.920  25.127   1.169  1.00  0.900          H  
ATOM   1845  HG  LEU B  48      -8.058  23.395   2.334  1.00  0.900          H  
ATOM   1846 1HD1 LEU B  48      -6.278  22.629   3.899  1.00  0.900          H  
ATOM   1847 2HD1 LEU B  48      -5.909  22.134   2.230  1.00  0.900          H  
ATOM   1848 3HD1 LEU B  48      -5.076  23.523   2.954  1.00  0.900          H  
ATOM   1849 1HD2 LEU B  48      -7.506  24.771   4.329  1.00  0.900          H  
ATOM   1850 2HD2 LEU B  48      -6.279  25.649   3.392  1.00  0.900          H  
ATOM   1851 3HD2 LEU B  48      -8.000  25.809   2.980  1.00  0.900          H  
ATOM   1852  N   PHE B  49      -6.680  25.005  -2.066  1.00  0.460          N  
ATOM   1853  CA  PHE B  49      -6.009  25.514  -3.246  1.00  0.480          C  
ATOM   1854  C   PHE B  49      -6.839  26.588  -3.916  1.00  0.500          C  
ATOM   1855  O   PHE B  49      -6.333  27.677  -4.215  1.00  0.510          O  
ATOM   1856  CB  PHE B  49      -5.705  24.370  -4.199  1.00  0.660          C  
ATOM   1857  CG  PHE B  49      -5.097  24.777  -5.469  1.00  0.660          C  
ATOM   1858  CD1 PHE B  49      -3.763  25.129  -5.522  1.00  0.660          C  
ATOM   1859  CD2 PHE B  49      -5.846  24.790  -6.635  1.00  0.660          C  
ATOM   1860  CE1 PHE B  49      -3.186  25.492  -6.715  1.00  0.660          C  
ATOM   1861  CE2 PHE B  49      -5.272  25.148  -7.829  1.00  0.660          C  
ATOM   1862  CZ  PHE B  49      -3.936  25.501  -7.869  1.00  0.660          C  
ATOM   1863  H   PHE B  49      -6.857  23.997  -2.019  1.00  0.550          H  
ATOM   1864  HA  PHE B  49      -5.071  25.961  -2.955  1.00  0.580          H  
ATOM   1865 1HB  PHE B  49      -5.037  23.665  -3.706  1.00  0.800          H  
ATOM   1866 2HB  PHE B  49      -6.623  23.835  -4.419  1.00  0.800          H  
ATOM   1867  HD1 PHE B  49      -3.170  25.117  -4.607  1.00  0.800          H  
ATOM   1868  HD2 PHE B  49      -6.902  24.506  -6.596  1.00  0.800          H  
ATOM   1869  HE1 PHE B  49      -2.133  25.771  -6.747  1.00  0.800          H  
ATOM   1870  HE2 PHE B  49      -5.866  25.153  -8.742  1.00  0.800          H  
ATOM   1871  HZ  PHE B  49      -3.476  25.785  -8.814  1.00  0.800          H  
ATOM   1872  N   LYS B  50      -8.117  26.284  -4.163  1.00  0.530          N  
ATOM   1873  CA  LYS B  50      -9.006  27.237  -4.800  1.00  0.590          C  
ATOM   1874  C   LYS B  50      -9.149  28.499  -3.948  1.00  0.580          C  
ATOM   1875  O   LYS B  50      -9.159  29.613  -4.487  1.00  0.620          O  
ATOM   1876  CB  LYS B  50     -10.368  26.595  -5.071  1.00  0.800          C  
ATOM   1877  CG  LYS B  50     -10.378  25.546  -6.219  1.00  0.800          C  
ATOM   1878  CD  LYS B  50     -11.803  25.022  -6.462  1.00  0.800          C  
ATOM   1879  CE  LYS B  50     -11.942  24.171  -7.760  1.00  0.800          C  
ATOM   1880  NZ  LYS B  50     -11.392  22.768  -7.647  1.00  0.800          N  
ATOM   1881  H   LYS B  50      -8.470  25.357  -3.899  1.00  0.640          H  
ATOM   1882  HA  LYS B  50      -8.566  27.527  -5.753  1.00  0.710          H  
ATOM   1883 1HB  LYS B  50     -10.705  26.087  -4.162  1.00  0.960          H  
ATOM   1884 2HB  LYS B  50     -11.096  27.369  -5.305  1.00  0.960          H  
ATOM   1885 1HG  LYS B  50      -9.991  25.999  -7.131  1.00  0.960          H  
ATOM   1886 2HG  LYS B  50      -9.732  24.708  -5.944  1.00  0.960          H  
ATOM   1887 1HD  LYS B  50     -12.084  24.390  -5.613  1.00  0.960          H  
ATOM   1888 2HD  LYS B  50     -12.496  25.857  -6.513  1.00  0.960          H  
ATOM   1889 1HE  LYS B  50     -12.999  24.106  -8.010  1.00  0.960          H  
ATOM   1890 2HE  LYS B  50     -11.421  24.683  -8.566  1.00  0.960          H  
ATOM   1891 1HZ  LYS B  50     -11.525  22.282  -8.508  1.00  0.960          H  
ATOM   1892 2HZ  LYS B  50     -10.399  22.718  -7.414  1.00  0.960          H  
ATOM   1893 3HZ  LYS B  50     -11.852  22.231  -6.903  1.00  0.960          H  
ATOM   1894  N   GLU B  51      -9.210  28.330  -2.623  1.00  0.550          N  
ATOM   1895  CA  GLU B  51      -9.308  29.448  -1.708  1.00  0.560          C  
ATOM   1896  C   GLU B  51      -8.063  30.323  -1.807  1.00  0.510          C  
ATOM   1897  O   GLU B  51      -8.175  31.544  -1.921  1.00  0.540          O  
ATOM   1898  CB  GLU B  51      -9.476  28.889  -0.290  1.00  0.780          C  
ATOM   1899  CG  GLU B  51      -9.494  29.858   0.829  1.00  0.780          C  
ATOM   1900  CD  GLU B  51     -10.649  30.732   0.885  1.00  0.780          C  
ATOM   1901  OE1 GLU B  51     -11.646  30.473   0.262  1.00  0.780          O  
ATOM   1902  OE2 GLU B  51     -10.553  31.694   1.595  1.00  0.780          O  
ATOM   1903  H   GLU B  51      -9.245  27.381  -2.237  1.00  0.660          H  
ATOM   1904  HA  GLU B  51     -10.183  30.044  -1.969  1.00  0.670          H  
ATOM   1905 1HB  GLU B  51     -10.400  28.315  -0.245  1.00  0.940          H  
ATOM   1906 2HB  GLU B  51      -8.678  28.201  -0.085  1.00  0.940          H  
ATOM   1907 1HG  GLU B  51      -9.422  29.307   1.764  1.00  0.940          H  
ATOM   1908 2HG  GLU B  51      -8.613  30.468   0.736  1.00  0.940          H  
ATOM   1909  N   ALA B  52      -6.872  29.709  -1.822  1.00  0.450          N  
ATOM   1910  CA  ALA B  52      -5.643  30.478  -1.922  1.00  0.420          C  
ATOM   1911  C   ALA B  52      -5.606  31.265  -3.211  1.00  0.460          C  
ATOM   1912  O   ALA B  52      -5.200  32.430  -3.215  1.00  0.460          O  
ATOM   1913  CB  ALA B  52      -4.434  29.573  -1.865  1.00  0.600          C  
ATOM   1914  H   ALA B  52      -6.830  28.693  -1.701  1.00  0.540          H  
ATOM   1915  HA  ALA B  52      -5.606  31.174  -1.090  1.00  0.500          H  
ATOM   1916 1HB  ALA B  52      -3.528  30.169  -1.928  1.00  0.720          H  
ATOM   1917 2HB  ALA B  52      -4.438  29.032  -0.949  1.00  0.720          H  
ATOM   1918 3HB  ALA B  52      -4.471  28.872  -2.703  1.00  0.720          H  
ATOM   1919  N   ASN B  53      -6.066  30.658  -4.306  1.00  0.500          N  
ATOM   1920  CA  ASN B  53      -6.051  31.359  -5.571  1.00  0.560          C  
ATOM   1921  C   ASN B  53      -6.996  32.542  -5.545  1.00  0.580          C  
ATOM   1922  O   ASN B  53      -6.635  33.628  -6.010  1.00  0.600          O  
ATOM   1923  CB  ASN B  53      -6.413  30.427  -6.701  1.00  0.760          C  
ATOM   1924  CG  ASN B  53      -5.324  29.464  -7.032  1.00  0.760          C  
ATOM   1925  OD1 ASN B  53      -4.156  29.646  -6.667  1.00  0.760          O  
ATOM   1926  ND2 ASN B  53      -5.677  28.444  -7.745  1.00  0.760          N  
ATOM   1927  H   ASN B  53      -6.356  29.674  -4.257  1.00  0.600          H  
ATOM   1928  HA  ASN B  53      -5.047  31.748  -5.741  1.00  0.670          H  
ATOM   1929 1HB  ASN B  53      -7.303  29.860  -6.424  1.00  0.910          H  
ATOM   1930 2HB  ASN B  53      -6.657  31.008  -7.589  1.00  0.910          H  
ATOM   1931 1HD2 ASN B  53      -4.989  27.772  -8.020  1.00  0.910          H  
ATOM   1932 2HD2 ASN B  53      -6.627  28.331  -8.027  1.00  0.910          H  
ATOM   1933  N   ALA B  54      -8.191  32.360  -4.969  1.00  0.600          N  
ATOM   1934  CA  ALA B  54      -9.137  33.458  -4.892  1.00  0.650          C  
ATOM   1935  C   ALA B  54      -8.554  34.598  -4.086  1.00  0.600          C  
ATOM   1936  O   ALA B  54      -8.636  35.752  -4.509  1.00  0.630          O  
ATOM   1937  CB  ALA B  54     -10.433  32.998  -4.258  1.00  0.890          C  
ATOM   1938  H   ALA B  54      -8.459  31.427  -4.634  1.00  0.720          H  
ATOM   1939  HA  ALA B  54      -9.333  33.814  -5.901  1.00  0.780          H  
ATOM   1940 1HB  ALA B  54     -11.134  33.826  -4.222  1.00  1.070          H  
ATOM   1941 2HB  ALA B  54     -10.854  32.185  -4.847  1.00  1.070          H  
ATOM   1942 3HB  ALA B  54     -10.232  32.643  -3.244  1.00  1.070          H  
ATOM   1943  N   ILE B  55      -7.876  34.265  -2.986  1.00  0.530          N  
ATOM   1944  CA  ILE B  55      -7.294  35.262  -2.116  1.00  0.500          C  
ATOM   1945  C   ILE B  55      -6.214  36.034  -2.831  1.00  0.490          C  
ATOM   1946  O   ILE B  55      -6.178  37.260  -2.723  1.00  0.510          O  
ATOM   1947  CB  ILE B  55      -6.701  34.625  -0.863  1.00  0.710          C  
ATOM   1948  CG1 ILE B  55      -7.791  34.035  -0.006  1.00  0.710          C  
ATOM   1949  CG2 ILE B  55      -6.002  35.733  -0.063  1.00  0.710          C  
ATOM   1950  CD1 ILE B  55      -7.274  33.067   1.036  1.00  0.710          C  
ATOM   1951  H   ILE B  55      -7.837  33.276  -2.713  1.00  0.640          H  
ATOM   1952  HA  ILE B  55      -8.070  35.954  -1.819  1.00  0.600          H  
ATOM   1953  HB  ILE B  55      -6.007  33.837  -1.130  1.00  0.850          H  
ATOM   1954 1HG1 ILE B  55      -8.279  34.852   0.508  1.00  0.850          H  
ATOM   1955 2HG1 ILE B  55      -8.524  33.534  -0.624  1.00  0.850          H  
ATOM   1956 1HG2 ILE B  55      -5.599  35.336   0.822  1.00  0.850          H  
ATOM   1957 2HG2 ILE B  55      -5.204  36.192  -0.635  1.00  0.850          H  
ATOM   1958 3HG2 ILE B  55      -6.699  36.479   0.201  1.00  0.850          H  
ATOM   1959 1HD1 ILE B  55      -8.109  32.700   1.632  1.00  0.850          H  
ATOM   1960 2HD1 ILE B  55      -6.798  32.230   0.544  1.00  0.850          H  
ATOM   1961 3HD1 ILE B  55      -6.572  33.532   1.666  1.00  0.850          H  
ATOM   1962  N   GLU B  56      -5.294  35.339  -3.510  1.00  0.490          N  
ATOM   1963  CA  GLU B  56      -4.245  36.055  -4.208  1.00  0.520          C  
ATOM   1964  C   GLU B  56      -4.852  36.978  -5.247  1.00  0.580          C  
ATOM   1965  O   GLU B  56      -4.400  38.115  -5.395  1.00  0.620          O  
ATOM   1966  CB  GLU B  56      -3.235  35.126  -4.876  1.00  0.720          C  
ATOM   1967  CG  GLU B  56      -2.065  35.896  -5.524  1.00  0.720          C  
ATOM   1968  CD  GLU B  56      -1.012  35.027  -6.128  1.00  0.720          C  
ATOM   1969  OE1 GLU B  56      -1.165  33.834  -6.113  1.00  0.720          O  
ATOM   1970  OE2 GLU B  56      -0.041  35.560  -6.608  1.00  0.720          O  
ATOM   1971  H   GLU B  56      -5.336  34.314  -3.539  1.00  0.590          H  
ATOM   1972  HA  GLU B  56      -3.709  36.666  -3.487  1.00  0.620          H  
ATOM   1973 1HB  GLU B  56      -2.833  34.433  -4.143  1.00  0.860          H  
ATOM   1974 2HB  GLU B  56      -3.738  34.536  -5.647  1.00  0.860          H  
ATOM   1975 1HG  GLU B  56      -2.464  36.532  -6.306  1.00  0.860          H  
ATOM   1976 2HG  GLU B  56      -1.612  36.541  -4.770  1.00  0.860          H  
ATOM   1977  N   ASN B  57      -5.874  36.509  -5.976  1.00  0.620          N  
ATOM   1978  CA  ASN B  57      -6.484  37.356  -6.983  1.00  0.700          C  
ATOM   1979  C   ASN B  57      -7.146  38.567  -6.344  1.00  0.690          C  
ATOM   1980  O   ASN B  57      -7.016  39.681  -6.858  1.00  0.730          O  
ATOM   1981  CB  ASN B  57      -7.499  36.573  -7.785  1.00  0.950          C  
ATOM   1982  CG  ASN B  57      -6.867  35.595  -8.725  1.00  0.950          C  
ATOM   1983  OD1 ASN B  57      -5.699  35.723  -9.114  1.00  0.950          O  
ATOM   1984  ND2 ASN B  57      -7.623  34.602  -9.103  1.00  0.950          N  
ATOM   1985  H   ASN B  57      -6.198  35.543  -5.855  1.00  0.740          H  
ATOM   1986  HA  ASN B  57      -5.704  37.720  -7.650  1.00  0.840          H  
ATOM   1987 1HB  ASN B  57      -8.147  36.026  -7.099  1.00  1.140          H  
ATOM   1988 2HB  ASN B  57      -8.127  37.261  -8.350  1.00  1.140          H  
ATOM   1989 1HD2 ASN B  57      -7.261  33.910  -9.726  1.00  1.140          H  
ATOM   1990 2HD2 ASN B  57      -8.560  34.529  -8.766  1.00  1.140          H  
ATOM   1991  N   PHE B  58      -7.802  38.372  -5.193  1.00  0.650          N  
ATOM   1992  CA  PHE B  58      -8.453  39.469  -4.503  1.00  0.670          C  
ATOM   1993  C   PHE B  58      -7.405  40.478  -4.079  1.00  0.630          C  
ATOM   1994  O   PHE B  58      -7.612  41.678  -4.232  1.00  0.640          O  
ATOM   1995  CB  PHE B  58      -9.160  38.985  -3.234  1.00  0.930          C  
ATOM   1996  CG  PHE B  58     -10.373  38.101  -3.383  1.00  0.930          C  
ATOM   1997  CD1 PHE B  58     -10.649  37.161  -2.384  1.00  0.930          C  
ATOM   1998  CD2 PHE B  58     -11.237  38.175  -4.463  1.00  0.930          C  
ATOM   1999  CE1 PHE B  58     -11.730  36.334  -2.466  1.00  0.930          C  
ATOM   2000  CE2 PHE B  58     -12.328  37.338  -4.536  1.00  0.930          C  
ATOM   2001  CZ  PHE B  58     -12.573  36.421  -3.539  1.00  0.930          C  
ATOM   2002  H   PHE B  58      -7.918  37.420  -4.835  1.00  0.780          H  
ATOM   2003  HA  PHE B  58      -9.150  39.960  -5.179  1.00  0.800          H  
ATOM   2004 1HB  PHE B  58      -8.442  38.440  -2.655  1.00  1.120          H  
ATOM   2005 2HB  PHE B  58      -9.457  39.847  -2.657  1.00  1.120          H  
ATOM   2006  HD1 PHE B  58      -9.993  37.089  -1.530  1.00  1.120          H  
ATOM   2007  HD2 PHE B  58     -11.063  38.896  -5.264  1.00  1.120          H  
ATOM   2008  HE1 PHE B  58     -11.927  35.613  -1.675  1.00  1.120          H  
ATOM   2009  HE2 PHE B  58     -13.004  37.403  -5.388  1.00  1.120          H  
ATOM   2010  HZ  PHE B  58     -13.439  35.767  -3.603  1.00  1.120          H  
ATOM   2011  N   LEU B  59      -6.270  39.988  -3.570  1.00  0.600          N  
ATOM   2012  CA  LEU B  59      -5.186  40.831  -3.097  1.00  0.580          C  
ATOM   2013  C   LEU B  59      -4.622  41.664  -4.230  1.00  0.610          C  
ATOM   2014  O   LEU B  59      -4.389  42.861  -4.066  1.00  0.640          O  
ATOM   2015  CB  LEU B  59      -4.120  39.943  -2.445  1.00  0.820          C  
ATOM   2016  CG  LEU B  59      -2.871  40.602  -1.878  1.00  0.820          C  
ATOM   2017  CD1 LEU B  59      -3.237  41.632  -0.789  1.00  0.820          C  
ATOM   2018  CD2 LEU B  59      -1.994  39.484  -1.289  1.00  0.820          C  
ATOM   2019  H   LEU B  59      -6.185  38.974  -3.448  1.00  0.720          H  
ATOM   2020  HA  LEU B  59      -5.587  41.510  -2.349  1.00  0.700          H  
ATOM   2021 1HB  LEU B  59      -4.589  39.373  -1.657  1.00  0.980          H  
ATOM   2022 2HB  LEU B  59      -3.784  39.236  -3.197  1.00  0.980          H  
ATOM   2023  HG  LEU B  59      -2.334  41.117  -2.671  1.00  0.980          H  
ATOM   2024 1HD1 LEU B  59      -2.331  42.081  -0.394  1.00  0.980          H  
ATOM   2025 2HD1 LEU B  59      -3.860  42.428  -1.203  1.00  0.980          H  
ATOM   2026 3HD1 LEU B  59      -3.769  41.143   0.017  1.00  0.980          H  
ATOM   2027 1HD2 LEU B  59      -1.086  39.907  -0.884  1.00  0.980          H  
ATOM   2028 2HD2 LEU B  59      -2.542  38.972  -0.495  1.00  0.980          H  
ATOM   2029 3HD2 LEU B  59      -1.741  38.770  -2.073  1.00  0.980          H  
ATOM   2030  N   ILE B  60      -4.419  41.052  -5.392  1.00  0.610          N  
ATOM   2031  CA  ILE B  60      -3.913  41.792  -6.532  1.00  0.670          C  
ATOM   2032  C   ILE B  60      -4.909  42.872  -6.932  1.00  0.720          C  
ATOM   2033  O   ILE B  60      -4.513  44.019  -7.162  1.00  0.750          O  
ATOM   2034  CB  ILE B  60      -3.634  40.859  -7.725  1.00  0.910          C  
ATOM   2035  CG1 ILE B  60      -2.439  39.931  -7.368  1.00  0.910          C  
ATOM   2036  CG2 ILE B  60      -3.341  41.709  -9.004  1.00  0.910          C  
ATOM   2037  CD1 ILE B  60      -2.255  38.747  -8.300  1.00  0.910          C  
ATOM   2038  H   ILE B  60      -4.584  40.041  -5.460  1.00  0.730          H  
ATOM   2039  HA  ILE B  60      -2.982  42.273  -6.245  1.00  0.800          H  
ATOM   2040  HB  ILE B  60      -4.504  40.221  -7.897  1.00  1.100          H  
ATOM   2041 1HG1 ILE B  60      -1.526  40.521  -7.380  1.00  1.100          H  
ATOM   2042 2HG1 ILE B  60      -2.583  39.547  -6.360  1.00  1.100          H  
ATOM   2043 1HG2 ILE B  60      -3.146  41.058  -9.847  1.00  1.100          H  
ATOM   2044 2HG2 ILE B  60      -4.194  42.341  -9.249  1.00  1.100          H  
ATOM   2045 3HG2 ILE B  60      -2.469  42.343  -8.827  1.00  1.100          H  
ATOM   2046 1HD1 ILE B  60      -1.400  38.153  -7.964  1.00  1.100          H  
ATOM   2047 2HD1 ILE B  60      -3.154  38.125  -8.275  1.00  1.100          H  
ATOM   2048 3HD1 ILE B  60      -2.077  39.081  -9.313  1.00  1.100          H  
ATOM   2049  N   GLN B  61      -6.196  42.516  -7.017  1.00  0.730          N  
ATOM   2050  CA  GLN B  61      -7.224  43.467  -7.408  1.00  0.790          C  
ATOM   2051  C   GLN B  61      -7.330  44.633  -6.432  1.00  0.800          C  
ATOM   2052  O   GLN B  61      -7.483  45.784  -6.860  1.00  0.880          O  
ATOM   2053  CB  GLN B  61      -8.575  42.756  -7.474  1.00  1.080          C  
ATOM   2054  CG  GLN B  61      -8.725  41.762  -8.613  1.00  1.080          C  
ATOM   2055  CD  GLN B  61      -9.997  40.942  -8.471  1.00  1.080          C  
ATOM   2056  OE1 GLN B  61     -10.652  40.990  -7.422  1.00  1.080          O  
ATOM   2057  NE2 GLN B  61     -10.348  40.194  -9.508  1.00  1.080          N  
ATOM   2058  H   GLN B  61      -6.463  41.544  -6.827  1.00  0.880          H  
ATOM   2059  HA  GLN B  61      -6.971  43.862  -8.390  1.00  0.950          H  
ATOM   2060 1HB  GLN B  61      -8.732  42.215  -6.542  1.00  1.300          H  
ATOM   2061 2HB  GLN B  61      -9.370  43.493  -7.558  1.00  1.300          H  
ATOM   2062 1HG  GLN B  61      -8.785  42.318  -9.547  1.00  1.300          H  
ATOM   2063 2HG  GLN B  61      -7.872  41.096  -8.639  1.00  1.300          H  
ATOM   2064 1HE2 GLN B  61     -11.177  39.635  -9.466  1.00  1.300          H  
ATOM   2065 2HE2 GLN B  61      -9.787  40.186 -10.337  1.00  1.300          H  
ATOM   2066  N   LYS B  62      -7.237  44.355  -5.126  1.00  0.740          N  
ATOM   2067  CA  LYS B  62      -7.328  45.414  -4.138  1.00  0.760          C  
ATOM   2068  C   LYS B  62      -6.091  46.303  -4.198  1.00  0.800          C  
ATOM   2069  O   LYS B  62      -6.225  47.528  -4.119  1.00  0.860          O  
ATOM   2070  CB  LYS B  62      -7.543  44.837  -2.733  1.00  1.060          C  
ATOM   2071  CG  LYS B  62      -8.916  44.100  -2.485  1.00  1.060          C  
ATOM   2072  CD  LYS B  62     -10.173  44.998  -2.501  1.00  1.060          C  
ATOM   2073  CE  LYS B  62     -10.268  45.866  -1.265  1.00  1.060          C  
ATOM   2074  NZ  LYS B  62     -11.591  46.548  -1.154  1.00  1.060          N  
ATOM   2075  H   LYS B  62      -7.154  43.382  -4.818  1.00  0.890          H  
ATOM   2076  HA  LYS B  62      -8.181  46.036  -4.383  1.00  0.910          H  
ATOM   2077 1HB  LYS B  62      -6.760  44.094  -2.549  1.00  1.270          H  
ATOM   2078 2HB  LYS B  62      -7.412  45.620  -1.991  1.00  1.270          H  
ATOM   2079 1HG  LYS B  62      -9.054  43.356  -3.256  1.00  1.270          H  
ATOM   2080 2HG  LYS B  62      -8.873  43.584  -1.526  1.00  1.270          H  
ATOM   2081 1HD  LYS B  62     -10.193  45.622  -3.389  1.00  1.270          H  
ATOM   2082 2HD  LYS B  62     -11.050  44.348  -2.519  1.00  1.270          H  
ATOM   2083 1HE  LYS B  62     -10.121  45.244  -0.400  1.00  1.270          H  
ATOM   2084 2HE  LYS B  62      -9.488  46.624  -1.297  1.00  1.270          H  
ATOM   2085 1HZ  LYS B  62     -11.612  47.114  -0.311  1.00  1.270          H  
ATOM   2086 2HZ  LYS B  62     -11.748  47.135  -1.955  1.00  1.270          H  
ATOM   2087 3HZ  LYS B  62     -12.327  45.854  -1.105  1.00  1.270          H  
ATOM   2088  N   ARG B  63      -4.900  45.718  -4.385  1.00  0.780          N  
ATOM   2089  CA  ARG B  63      -3.700  46.528  -4.479  1.00  0.820          C  
ATOM   2090  C   ARG B  63      -3.754  47.465  -5.678  1.00  0.880          C  
ATOM   2091  O   ARG B  63      -3.396  48.642  -5.556  1.00  0.930          O  
ATOM   2092  CB  ARG B  63      -2.465  45.650  -4.569  1.00  1.130          C  
ATOM   2093  CG  ARG B  63      -2.066  44.949  -3.273  1.00  1.130          C  
ATOM   2094  CD  ARG B  63      -0.955  44.010  -3.512  1.00  1.130          C  
ATOM   2095  NE  ARG B  63      -0.456  43.407  -2.288  1.00  1.130          N  
ATOM   2096  CZ  ARG B  63       0.437  42.395  -2.240  1.00  1.130          C  
ATOM   2097  NH1 ARG B  63       0.902  41.865  -3.358  1.00  1.130          N  
ATOM   2098  NH2 ARG B  63       0.853  41.934  -1.072  1.00  1.130          N  
ATOM   2099  H   ARG B  63      -4.822  44.697  -4.407  1.00  0.940          H  
ATOM   2100  HA  ARG B  63      -3.626  47.122  -3.567  1.00  0.980          H  
ATOM   2101 1HB  ARG B  63      -2.639  44.875  -5.316  1.00  1.360          H  
ATOM   2102 2HB  ARG B  63      -1.620  46.246  -4.906  1.00  1.360          H  
ATOM   2103 1HG  ARG B  63      -1.740  45.693  -2.546  1.00  1.360          H  
ATOM   2104 2HG  ARG B  63      -2.913  44.406  -2.859  1.00  1.360          H  
ATOM   2105 1HD  ARG B  63      -1.323  43.212  -4.161  1.00  1.360          H  
ATOM   2106 2HD  ARG B  63      -0.134  44.534  -3.999  1.00  1.360          H  
ATOM   2107  HE  ARG B  63      -0.790  43.787  -1.405  1.00  1.360          H  
ATOM   2108 1HH1 ARG B  63       0.591  42.211  -4.252  1.00  1.360          H  
ATOM   2109 2HH1 ARG B  63       1.572  41.110  -3.319  1.00  1.360          H  
ATOM   2110 1HH2 ARG B  63       0.509  42.339  -0.183  1.00  1.360          H  
ATOM   2111 2HH2 ARG B  63       1.519  41.182  -1.032  1.00  1.360          H  
ATOM   2112  N   GLU B  64      -4.214  46.965  -6.836  1.00  0.900          N  
ATOM   2113  CA  GLU B  64      -4.309  47.819  -8.014  1.00  0.990          C  
ATOM   2114  C   GLU B  64      -5.356  48.904  -7.820  1.00  1.020          C  
ATOM   2115  O   GLU B  64      -5.134  50.060  -8.194  1.00  1.090          O  
ATOM   2116  CB  GLU B  64      -4.580  46.970  -9.260  1.00  1.350          C  
ATOM   2117  CG  GLU B  64      -3.351  46.188  -9.714  1.00  1.350          C  
ATOM   2118  CD  GLU B  64      -2.317  47.146 -10.239  1.00  1.350          C  
ATOM   2119  OE1 GLU B  64      -2.556  47.718 -11.278  1.00  1.350          O  
ATOM   2120  OE2 GLU B  64      -1.322  47.365  -9.590  1.00  1.350          O  
ATOM   2121  H   GLU B  64      -4.464  45.972  -6.904  1.00  1.080          H  
ATOM   2122  HA  GLU B  64      -3.347  48.310  -8.150  1.00  1.190          H  
ATOM   2123 1HB  GLU B  64      -5.377  46.253  -9.043  1.00  1.620          H  
ATOM   2124 2HB  GLU B  64      -4.914  47.606 -10.077  1.00  1.620          H  
ATOM   2125 1HG  GLU B  64      -2.942  45.634  -8.867  1.00  1.620          H  
ATOM   2126 2HG  GLU B  64      -3.633  45.475 -10.488  1.00  1.620          H  
ATOM   2127  N   PHE B  65      -6.475  48.558  -7.190  1.00  1.000          N  
ATOM   2128  CA  PHE B  65      -7.506  49.534  -6.919  1.00  1.030          C  
ATOM   2129  C   PHE B  65      -6.959  50.664  -6.074  1.00  1.050          C  
ATOM   2130  O   PHE B  65      -7.105  51.828  -6.429  1.00  1.120          O  
ATOM   2131  CB  PHE B  65      -8.675  48.887  -6.185  1.00  1.430          C  
ATOM   2132  CG  PHE B  65      -9.740  49.838  -5.754  1.00  1.430          C  
ATOM   2133  CD1 PHE B  65     -10.702  50.280  -6.642  1.00  1.430          C  
ATOM   2134  CD2 PHE B  65      -9.783  50.291  -4.441  1.00  1.430          C  
ATOM   2135  CE1 PHE B  65     -11.686  51.147  -6.230  1.00  1.430          C  
ATOM   2136  CE2 PHE B  65     -10.759  51.157  -4.027  1.00  1.430          C  
ATOM   2137  CZ  PHE B  65     -11.718  51.585  -4.922  1.00  1.430          C  
ATOM   2138  H   PHE B  65      -6.644  47.581  -6.930  1.00  1.200          H  
ATOM   2139  HA  PHE B  65      -7.856  49.942  -7.866  1.00  1.240          H  
ATOM   2140 1HB  PHE B  65      -9.124  48.127  -6.823  1.00  1.720          H  
ATOM   2141 2HB  PHE B  65      -8.304  48.379  -5.305  1.00  1.720          H  
ATOM   2142  HD1 PHE B  65     -10.677  49.932  -7.674  1.00  1.720          H  
ATOM   2143  HD2 PHE B  65      -9.028  49.950  -3.734  1.00  1.720          H  
ATOM   2144  HE1 PHE B  65     -12.441  51.484  -6.935  1.00  1.720          H  
ATOM   2145  HE2 PHE B  65     -10.781  51.505  -2.994  1.00  1.720          H  
ATOM   2146  HZ  PHE B  65     -12.498  52.270  -4.594  1.00  1.720          H  
ATOM   2147  N   LEU B  66      -6.318  50.326  -4.955  1.00  1.010          N  
ATOM   2148  CA  LEU B  66      -5.803  51.345  -4.059  1.00  1.050          C  
ATOM   2149  C   LEU B  66      -4.706  52.176  -4.717  1.00  1.060          C  
ATOM   2150  O   LEU B  66      -4.634  53.384  -4.512  1.00  1.140          O  
ATOM   2151  CB  LEU B  66      -5.326  50.691  -2.764  1.00  1.450          C  
ATOM   2152  CG  LEU B  66      -6.458  50.071  -1.862  1.00  1.450          C  
ATOM   2153  CD1 LEU B  66      -5.815  49.292  -0.738  1.00  1.450          C  
ATOM   2154  CD2 LEU B  66      -7.382  51.174  -1.298  1.00  1.450          C  
ATOM   2155  H   LEU B  66      -6.208  49.336  -4.718  1.00  1.210          H  
ATOM   2156  HA  LEU B  66      -6.613  52.028  -3.833  1.00  1.260          H  
ATOM   2157 1HB  LEU B  66      -4.642  49.878  -3.032  1.00  1.740          H  
ATOM   2158 2HB  LEU B  66      -4.780  51.425  -2.178  1.00  1.740          H  
ATOM   2159  HG  LEU B  66      -7.046  49.373  -2.454  1.00  1.740          H  
ATOM   2160 1HD1 LEU B  66      -6.583  48.833  -0.120  1.00  1.740          H  
ATOM   2161 2HD1 LEU B  66      -5.183  48.506  -1.164  1.00  1.740          H  
ATOM   2162 3HD1 LEU B  66      -5.207  49.953  -0.127  1.00  1.740          H  
ATOM   2163 1HD2 LEU B  66      -8.146  50.712  -0.676  1.00  1.740          H  
ATOM   2164 2HD2 LEU B  66      -6.795  51.868  -0.695  1.00  1.740          H  
ATOM   2165 3HD2 LEU B  66      -7.869  51.721  -2.096  1.00  1.740          H  
ATOM   2166  N   ARG B  67      -3.861  51.556  -5.546  1.00  1.000          N  
ATOM   2167  CA  ARG B  67      -2.806  52.287  -6.246  1.00  1.030          C  
ATOM   2168  C   ARG B  67      -3.407  53.408  -7.106  1.00  1.090          C  
ATOM   2169  O   ARG B  67      -2.823  54.485  -7.246  1.00  1.200          O  
ATOM   2170  CB  ARG B  67      -1.969  51.347  -7.117  1.00  1.430          C  
ATOM   2171  CG  ARG B  67      -0.763  52.007  -7.807  1.00  1.430          C  
ATOM   2172  CD  ARG B  67       0.131  51.014  -8.536  1.00  1.430          C  
ATOM   2173  NE  ARG B  67      -0.511  50.370  -9.701  1.00  1.430          N  
ATOM   2174  CZ  ARG B  67      -0.657  50.935 -10.931  1.00  1.430          C  
ATOM   2175  NH1 ARG B  67      -0.231  52.169 -11.169  1.00  1.430          N  
ATOM   2176  NH2 ARG B  67      -1.229  50.240 -11.902  1.00  1.430          N  
ATOM   2177  H   ARG B  67      -3.913  50.540  -5.663  1.00  1.200          H  
ATOM   2178  HA  ARG B  67      -2.150  52.735  -5.503  1.00  1.240          H  
ATOM   2179 1HB  ARG B  67      -1.605  50.519  -6.511  1.00  1.720          H  
ATOM   2180 2HB  ARG B  67      -2.604  50.921  -7.897  1.00  1.720          H  
ATOM   2181 1HG  ARG B  67      -1.129  52.737  -8.527  1.00  1.720          H  
ATOM   2182 2HG  ARG B  67      -0.162  52.520  -7.057  1.00  1.720          H  
ATOM   2183 1HD  ARG B  67       1.036  51.515  -8.874  1.00  1.720          H  
ATOM   2184 2HD  ARG B  67       0.409  50.224  -7.837  1.00  1.720          H  
ATOM   2185  HE  ARG B  67      -0.832  49.385  -9.593  1.00  1.720          H  
ATOM   2186 1HH1 ARG B  67       0.209  52.707 -10.438  1.00  1.720          H  
ATOM   2187 2HH1 ARG B  67      -0.343  52.574 -12.089  1.00  1.720          H  
ATOM   2188 1HH2 ARG B  67      -1.568  49.278 -11.714  1.00  1.720          H  
ATOM   2189 2HH2 ARG B  67      -1.340  50.638 -12.818  1.00  1.720          H  
ATOM   2190  N   GLN B  68      -4.575  53.130  -7.690  1.00  1.070          N  
ATOM   2191  CA  GLN B  68      -5.323  54.017  -8.575  1.00  1.180          C  
ATOM   2192  C   GLN B  68      -6.338  54.954  -7.874  1.00  1.330          C  
ATOM   2193  O   GLN B  68      -7.131  55.624  -8.558  1.00  1.450          O  
ATOM   2194  CB  GLN B  68      -6.071  53.147  -9.585  1.00  1.610          C  
ATOM   2195  CG  GLN B  68      -5.168  52.350 -10.505  1.00  1.610          C  
ATOM   2196  CD  GLN B  68      -5.948  51.381 -11.360  1.00  1.610          C  
ATOM   2197  OE1 GLN B  68      -7.057  51.677 -11.819  1.00  1.610          O  
ATOM   2198  NE2 GLN B  68      -5.379  50.207 -11.579  1.00  1.610          N  
ATOM   2199  H   GLN B  68      -4.966  52.188  -7.555  1.00  1.280          H  
ATOM   2200  HA  GLN B  68      -4.604  54.640  -9.103  1.00  1.420          H  
ATOM   2201 1HB  GLN B  68      -6.706  52.439  -9.044  1.00  1.930          H  
ATOM   2202 2HB  GLN B  68      -6.715  53.769 -10.198  1.00  1.930          H  
ATOM   2203 1HG  GLN B  68      -4.640  53.038 -11.160  1.00  1.930          H  
ATOM   2204 2HG  GLN B  68      -4.454  51.784  -9.911  1.00  1.930          H  
ATOM   2205 1HE2 GLN B  68      -5.844  49.517 -12.134  1.00  1.930          H  
ATOM   2206 2HE2 GLN B  68      -4.477  50.001 -11.181  1.00  1.930          H  
ATOM   2207  N   ARG B  69      -6.363  54.974  -6.538  1.00  1.460          N  
ATOM   2208  CA  ARG B  69      -7.305  55.807  -5.795  1.00  1.720          C  
ATOM   2209  C   ARG B  69      -6.613  56.578  -4.678  1.00  2.020          C  
ATOM   2210  O   ARG B  69      -6.321  57.763  -4.843  1.00  2.410          O  
ATOM   2211  OXT ARG B  69      -6.636  56.117  -3.537  1.00  2.580          O  
ATOM   2212  CB  ARG B  69      -8.414  54.959  -5.186  1.00  2.170          C  
ATOM   2213  CG  ARG B  69      -9.313  54.239  -6.163  1.00  2.170          C  
ATOM   2214  CD  ARG B  69     -10.207  55.151  -6.908  1.00  2.170          C  
ATOM   2215  NE  ARG B  69     -11.088  54.412  -7.790  1.00  2.170          N  
ATOM   2216  CZ  ARG B  69     -10.782  54.019  -9.048  1.00  2.170          C  
ATOM   2217  NH1 ARG B  69      -9.606  54.298  -9.589  1.00  2.170          N  
ATOM   2218  NH2 ARG B  69     -11.680  53.343  -9.751  1.00  2.170          N  
ATOM   2219  H   ARG B  69      -5.695  54.402  -6.007  1.00  1.750          H  
ATOM   2220  HA  ARG B  69      -7.737  56.533  -6.477  1.00  2.060          H  
ATOM   2221 1HB  ARG B  69      -7.962  54.188  -4.558  1.00  2.600          H  
ATOM   2222 2HB  ARG B  69      -9.040  55.576  -4.546  1.00  2.600          H  
ATOM   2223 1HG  ARG B  69      -8.715  53.688  -6.877  1.00  2.600          H  
ATOM   2224 2HG  ARG B  69      -9.918  53.550  -5.616  1.00  2.600          H  
ATOM   2225 1HD  ARG B  69     -10.822  55.703  -6.199  1.00  2.600          H  
ATOM   2226 2HD  ARG B  69      -9.635  55.851  -7.504  1.00  2.600          H  
ATOM   2227  HE  ARG B  69     -12.006  54.180  -7.437  1.00  2.600          H  
ATOM   2228 1HH1 ARG B  69      -8.880  54.829  -9.075  1.00  2.600          H  
ATOM   2229 2HH1 ARG B  69      -9.404  53.999 -10.531  1.00  2.600          H  
ATOM   2230 1HH2 ARG B  69     -12.582  53.128  -9.348  1.00  2.600          H  
ATOM   2231 2HH2 ARG B  69     -11.465  53.042 -10.691  1.00  2.600          H  
TER    2232

REMARK ID 31260 MODEL 5 T1072s2
PFRMAT TS
TARGET T1072s2
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 6hk9_B
REMARK PARENT    6hk9_B
REMARK PARSRC    alignment
REMARK SCORE     0.96  
ATOM      1  N   GLY A   1     -11.240 -52.096  -3.717  1.00  4.140          N  
ATOM      2  CA  GLY A   1     -12.306 -51.104  -3.668  1.00  3.980          C  
ATOM      3  C   GLY A   1     -13.375 -51.429  -4.693  1.00  3.460          C  
ATOM      4  O   GLY A   1     -13.074 -51.605  -5.873  1.00  3.690          O  
ATOM      5 1H   GLY A   1     -10.539 -51.876  -3.024  1.00  4.970          H  
ATOM      6 2H   GLY A   1     -11.624 -53.011  -3.531  1.00  4.970          H  
ATOM      7 3H   GLY A   1     -10.820 -52.089  -4.635  1.00  4.970          H  
ATOM      8 1HA  GLY A   1     -12.743 -51.083  -2.670  1.00  4.780          H  
ATOM      9 2HA  GLY A   1     -11.896 -50.114  -3.864  1.00  4.780          H  
ATOM     10  N   SER A   2     -14.619 -51.545  -4.239  1.00  3.030          N  
ATOM     11  CA  SER A   2     -15.717 -51.845  -5.150  1.00  2.560          C  
ATOM     12  C   SER A   2     -15.856 -50.788  -6.204  1.00  1.810          C  
ATOM     13  O   SER A   2     -15.838 -49.589  -5.904  1.00  1.970          O  
ATOM     14  CB  SER A   2     -17.037 -51.970  -4.427  1.00  3.770          C  
ATOM     15  OG  SER A   2     -18.094 -52.123  -5.360  1.00  3.770          O  
ATOM     16  H   SER A   2     -14.817 -51.406  -3.258  1.00  3.640          H  
ATOM     17  HA  SER A   2     -15.504 -52.794  -5.647  1.00  3.070          H  
ATOM     18 1HB  SER A   2     -17.008 -52.830  -3.759  1.00  4.530          H  
ATOM     19 2HB  SER A   2     -17.208 -51.083  -3.817  1.00  4.530          H  
ATOM     20  HG  SER A   2     -18.884 -52.292  -4.829  1.00  4.530          H  
ATOM     21  N   MET A   3     -16.106 -51.230  -7.429  1.00  1.430          N  
ATOM     22  CA  MET A   3     -16.268 -50.309  -8.526  1.00  1.220          C  
ATOM     23  C   MET A   3     -17.421 -49.379  -8.332  1.00  0.860          C  
ATOM     24  O   MET A   3     -17.425 -48.294  -8.910  1.00  1.010          O  
ATOM     25  CB  MET A   3     -16.437 -51.026  -9.860  1.00  1.790          C  
ATOM     26  CG  MET A   3     -15.178 -51.657 -10.420  1.00  1.790          C  
ATOM     27  SD  MET A   3     -13.835 -50.440 -10.635  1.00  1.790          S  
ATOM     28  CE  MET A   3     -14.510 -49.260 -11.822  1.00  1.790          C  
ATOM     29  H   MET A   3     -16.135 -52.226  -7.588  1.00  1.720          H  
ATOM     30  HA  MET A   3     -15.369 -49.694  -8.576  1.00  1.460          H  
ATOM     31 1HB  MET A   3     -17.162 -51.828  -9.734  1.00  2.150          H  
ATOM     32 2HB  MET A   3     -16.860 -50.344 -10.597  1.00  2.150          H  
ATOM     33 1HG  MET A   3     -14.828 -52.435  -9.745  1.00  2.150          H  
ATOM     34 2HG  MET A   3     -15.393 -52.112 -11.387  1.00  2.150          H  
ATOM     35 1HE  MET A   3     -13.764 -48.487 -12.020  1.00  2.150          H  
ATOM     36 2HE  MET A   3     -14.759 -49.772 -12.750  1.00  2.150          H  
ATOM     37 3HE  MET A   3     -15.404 -48.788 -11.412  1.00  2.150          H  
ATOM     38  N   GLY A   4     -18.401 -49.776  -7.527  1.00  0.630          N  
ATOM     39  CA  GLY A   4     -19.545 -48.921  -7.315  1.00  0.670          C  
ATOM     40  C   GLY A   4     -19.110 -47.568  -6.755  1.00  0.620          C  
ATOM     41  O   GLY A   4     -19.759 -46.551  -7.024  1.00  0.670          O  
ATOM     42  H   GLY A   4     -18.335 -50.673  -7.045  1.00  0.760          H  
ATOM     43 1HA  GLY A   4     -20.072 -48.777  -8.262  1.00  0.800          H  
ATOM     44 2HA  GLY A   4     -20.238 -49.404  -6.627  1.00  0.800          H  
ATOM     45  N   LYS A   5     -18.025 -47.545  -5.952  1.00  0.630          N  
ATOM     46  CA  LYS A   5     -17.554 -46.305  -5.365  1.00  0.710          C  
ATOM     47  C   LYS A   5     -17.000 -45.412  -6.441  1.00  0.620          C  
ATOM     48  O   LYS A   5     -17.284 -44.219  -6.449  1.00  0.620          O  
ATOM     49  CB  LYS A   5     -16.476 -46.537  -4.303  1.00  0.960          C  
ATOM     50  CG  LYS A   5     -15.978 -45.232  -3.616  1.00  0.960          C  
ATOM     51  CD  LYS A   5     -14.942 -45.522  -2.517  1.00  0.960          C  
ATOM     52  CE  LYS A   5     -14.372 -44.233  -1.899  1.00  0.960          C  
ATOM     53  NZ  LYS A   5     -15.388 -43.489  -1.087  1.00  0.960          N  
ATOM     54  H   LYS A   5     -17.487 -48.393  -5.763  1.00  0.760          H  
ATOM     55  HA  LYS A   5     -18.398 -45.795  -4.902  1.00  0.850          H  
ATOM     56 1HB  LYS A   5     -16.859 -47.208  -3.536  1.00  1.150          H  
ATOM     57 2HB  LYS A   5     -15.615 -47.027  -4.766  1.00  1.150          H  
ATOM     58 1HG  LYS A   5     -15.511 -44.588  -4.365  1.00  1.150          H  
ATOM     59 2HG  LYS A   5     -16.831 -44.705  -3.195  1.00  1.150          H  
ATOM     60 1HD  LYS A   5     -15.401 -46.123  -1.730  1.00  1.150          H  
ATOM     61 2HD  LYS A   5     -14.118 -46.091  -2.951  1.00  1.150          H  
ATOM     62 1HE  LYS A   5     -13.530 -44.491  -1.259  1.00  1.150          H  
ATOM     63 2HE  LYS A   5     -14.020 -43.582  -2.695  1.00  1.150          H  
ATOM     64 1HZ  LYS A   5     -14.962 -42.656  -0.704  1.00  1.150          H  
ATOM     65 2HZ  LYS A   5     -16.170 -43.226  -1.669  1.00  1.150          H  
ATOM     66 3HZ  LYS A   5     -15.715 -44.077  -0.331  1.00  1.150          H  
ATOM     67  N   ASP A   6     -16.178 -45.968  -7.328  1.00  0.670          N  
ATOM     68  CA  ASP A   6     -15.591 -45.163  -8.384  1.00  0.740          C  
ATOM     69  C   ASP A   6     -16.659 -44.579  -9.286  1.00  0.610          C  
ATOM     70  O   ASP A   6     -16.549 -43.427  -9.719  1.00  0.620          O  
ATOM     71  CB  ASP A   6     -14.605 -45.986  -9.205  1.00  1.010          C  
ATOM     72  CG  ASP A   6     -13.299 -46.279  -8.464  1.00  1.010          C  
ATOM     73  OD1 ASP A   6     -13.022 -45.657  -7.462  1.00  1.010          O  
ATOM     74  OD2 ASP A   6     -12.585 -47.120  -8.921  1.00  1.010          O  
ATOM     75  H   ASP A   6     -15.945 -46.952  -7.243  1.00  0.800          H  
ATOM     76  HA  ASP A   6     -15.051 -44.344  -7.926  1.00  0.890          H  
ATOM     77 1HB  ASP A   6     -15.073 -46.941  -9.465  1.00  1.210          H  
ATOM     78 2HB  ASP A   6     -14.381 -45.473 -10.135  1.00  1.210          H  
ATOM     79  N   GLU A   7     -17.704 -45.361  -9.565  1.00  0.570          N  
ATOM     80  CA  GLU A   7     -18.781 -44.861 -10.402  1.00  0.630          C  
ATOM     81  C   GLU A   7     -19.492 -43.708  -9.695  1.00  0.540          C  
ATOM     82  O   GLU A   7     -19.787 -42.671 -10.310  1.00  0.610          O  
ATOM     83  CB  GLU A   7     -19.762 -45.990 -10.716  1.00  0.860          C  
ATOM     84  CG  GLU A   7     -19.209 -47.075 -11.643  1.00  0.860          C  
ATOM     85  CD  GLU A   7     -20.152 -48.240 -11.807  1.00  0.860          C  
ATOM     86  OE1 GLU A   7     -21.131 -48.288 -11.097  1.00  0.860          O  
ATOM     87  OE2 GLU A   7     -19.895 -49.078 -12.639  1.00  0.860          O  
ATOM     88  H   GLU A   7     -17.726 -46.324  -9.206  1.00  0.680          H  
ATOM     89  HA  GLU A   7     -18.357 -44.489 -11.334  1.00  0.760          H  
ATOM     90 1HB  GLU A   7     -20.058 -46.473  -9.783  1.00  1.030          H  
ATOM     91 2HB  GLU A   7     -20.660 -45.578 -11.171  1.00  1.030          H  
ATOM     92 1HG  GLU A   7     -19.014 -46.637 -12.620  1.00  1.030          H  
ATOM     93 2HG  GLU A   7     -18.262 -47.435 -11.242  1.00  1.030          H  
ATOM     94  N   ALA A   8     -19.731 -43.866  -8.383  1.00  0.460          N  
ATOM     95  CA  ALA A   8     -20.358 -42.820  -7.603  1.00  0.500          C  
ATOM     96  C   ALA A   8     -19.494 -41.570  -7.589  1.00  0.450          C  
ATOM     97  O   ALA A   8     -20.014 -40.458  -7.720  1.00  0.490          O  
ATOM     98  CB  ALA A   8     -20.602 -43.295  -6.185  1.00  0.680          C  
ATOM     99  H   ALA A   8     -19.519 -44.762  -7.929  1.00  0.550          H  
ATOM    100  HA  ALA A   8     -21.310 -42.574  -8.071  1.00  0.600          H  
ATOM    101 1HB  ALA A   8     -21.092 -42.510  -5.615  1.00  0.820          H  
ATOM    102 2HB  ALA A   8     -21.233 -44.183  -6.206  1.00  0.820          H  
ATOM    103 3HB  ALA A   8     -19.651 -43.541  -5.721  1.00  0.820          H  
ATOM    104  N   LEU A   9     -18.169 -41.744  -7.473  1.00  0.410          N  
ATOM    105  CA  LEU A   9     -17.272 -40.605  -7.465  1.00  0.440          C  
ATOM    106  C   LEU A   9     -17.299 -39.866  -8.770  1.00  0.400          C  
ATOM    107  O   LEU A   9     -17.340 -38.643  -8.754  1.00  0.410          O  
ATOM    108  CB  LEU A   9     -15.826 -41.024  -7.192  1.00  0.600          C  
ATOM    109  CG  LEU A   9     -15.483 -41.506  -5.782  1.00  0.600          C  
ATOM    110  CD1 LEU A   9     -14.111 -42.098  -5.803  1.00  0.600          C  
ATOM    111  CD2 LEU A   9     -15.490 -40.343  -4.805  1.00  0.600          C  
ATOM    112  H   LEU A   9     -17.802 -42.687  -7.329  1.00  0.490          H  
ATOM    113  HA  LEU A   9     -17.604 -39.921  -6.691  1.00  0.530          H  
ATOM    114 1HB  LEU A   9     -15.581 -41.829  -7.878  1.00  0.720          H  
ATOM    115 2HB  LEU A   9     -15.177 -40.179  -7.421  1.00  0.720          H  
ATOM    116  HG  LEU A   9     -16.195 -42.259  -5.466  1.00  0.720          H  
ATOM    117 1HD1 LEU A   9     -13.868 -42.440  -4.809  1.00  0.720          H  
ATOM    118 2HD1 LEU A   9     -14.067 -42.936  -6.487  1.00  0.720          H  
ATOM    119 3HD1 LEU A   9     -13.397 -41.340  -6.115  1.00  0.720          H  
ATOM    120 1HD2 LEU A   9     -15.222 -40.705  -3.815  1.00  0.720          H  
ATOM    121 2HD2 LEU A   9     -14.760 -39.616  -5.131  1.00  0.720          H  
ATOM    122 3HD2 LEU A   9     -16.470 -39.882  -4.760  1.00  0.720          H  
ATOM    123  N   GLU A  10     -17.325 -40.567  -9.906  1.00  0.420          N  
ATOM    124  CA  GLU A  10     -17.331 -39.836 -11.166  1.00  0.470          C  
ATOM    125  C   GLU A  10     -18.612 -39.015 -11.284  1.00  0.450          C  
ATOM    126  O   GLU A  10     -18.568 -37.846 -11.686  1.00  0.460          O  
ATOM    127  CB  GLU A  10     -17.196 -40.794 -12.356  1.00  0.640          C  
ATOM    128  CG  GLU A  10     -17.108 -40.119 -13.765  1.00  0.640          C  
ATOM    129  CD  GLU A  10     -15.847 -39.290 -13.983  1.00  0.640          C  
ATOM    130  OE1 GLU A  10     -14.926 -39.432 -13.224  1.00  0.640          O  
ATOM    131  OE2 GLU A  10     -15.793 -38.547 -14.928  1.00  0.640          O  
ATOM    132  H   GLU A  10     -17.250 -41.591  -9.883  1.00  0.500          H  
ATOM    133  HA  GLU A  10     -16.481 -39.155 -11.177  1.00  0.560          H  
ATOM    134 1HB  GLU A  10     -16.305 -41.407 -12.220  1.00  0.770          H  
ATOM    135 2HB  GLU A  10     -18.051 -41.473 -12.362  1.00  0.770          H  
ATOM    136 1HG  GLU A  10     -17.147 -40.898 -14.524  1.00  0.770          H  
ATOM    137 2HG  GLU A  10     -17.980 -39.479 -13.904  1.00  0.770          H  
ATOM    138  N   LYS A  11     -19.756 -39.585 -10.880  1.00  0.460          N  
ATOM    139  CA  LYS A  11     -20.990 -38.818 -10.962  1.00  0.530          C  
ATOM    140  C   LYS A  11     -20.955 -37.621 -10.032  1.00  0.520          C  
ATOM    141  O   LYS A  11     -21.324 -36.511 -10.432  1.00  0.570          O  
ATOM    142  CB  LYS A  11     -22.217 -39.667 -10.627  1.00  0.710          C  
ATOM    143  CG  LYS A  11     -23.587 -38.885 -10.655  1.00  0.710          C  
ATOM    144  CD  LYS A  11     -23.943 -38.345 -12.057  1.00  0.710          C  
ATOM    145  CE  LYS A  11     -25.418 -37.870 -12.149  1.00  0.710          C  
ATOM    146  NZ  LYS A  11     -25.689 -36.560 -11.420  1.00  0.710          N  
ATOM    147  H   LYS A  11     -19.762 -40.563 -10.561  1.00  0.550          H  
ATOM    148  HA  LYS A  11     -21.087 -38.448 -11.981  1.00  0.640          H  
ATOM    149 1HB  LYS A  11     -22.282 -40.499 -11.328  1.00  0.860          H  
ATOM    150 2HB  LYS A  11     -22.091 -40.096  -9.629  1.00  0.860          H  
ATOM    151 1HG  LYS A  11     -24.379 -39.556 -10.330  1.00  0.860          H  
ATOM    152 2HG  LYS A  11     -23.548 -38.044  -9.956  1.00  0.860          H  
ATOM    153 1HD  LYS A  11     -23.305 -37.481 -12.277  1.00  0.860          H  
ATOM    154 2HD  LYS A  11     -23.764 -39.111 -12.807  1.00  0.860          H  
ATOM    155 1HE  LYS A  11     -25.682 -37.746 -13.196  1.00  0.860          H  
ATOM    156 2HE  LYS A  11     -26.051 -38.642 -11.715  1.00  0.860          H  
ATOM    157 1HZ  LYS A  11     -26.651 -36.314 -11.515  1.00  0.860          H  
ATOM    158 2HZ  LYS A  11     -25.463 -36.577 -10.421  1.00  0.860          H  
ATOM    159 3HZ  LYS A  11     -25.126 -35.784 -11.789  1.00  0.860          H  
ATOM    160  N   ASP A  12     -20.497 -37.834  -8.795  1.00  0.490          N  
ATOM    161  CA  ASP A  12     -20.464 -36.763  -7.825  1.00  0.540          C  
ATOM    162  C   ASP A  12     -19.520 -35.680  -8.317  1.00  0.470          C  
ATOM    163  O   ASP A  12     -19.872 -34.510  -8.319  1.00  0.510          O  
ATOM    164  CB  ASP A  12     -20.044 -37.323  -6.459  1.00  0.740          C  
ATOM    165  CG  ASP A  12     -20.202 -36.360  -5.278  1.00  0.740          C  
ATOM    166  OD1 ASP A  12     -21.286 -35.888  -5.059  1.00  0.740          O  
ATOM    167  OD2 ASP A  12     -19.238 -36.156  -4.555  1.00  0.740          O  
ATOM    168  H   ASP A  12     -20.206 -38.773  -8.507  1.00  0.590          H  
ATOM    169  HA  ASP A  12     -21.465 -36.341  -7.736  1.00  0.650          H  
ATOM    170 1HB  ASP A  12     -20.624 -38.225  -6.256  1.00  0.880          H  
ATOM    171 2HB  ASP A  12     -18.996 -37.631  -6.520  1.00  0.880          H  
ATOM    172  N   LEU A  13     -18.367 -36.049  -8.854  1.00  0.420          N  
ATOM    173  CA  LEU A  13     -17.422 -35.064  -9.332  1.00  0.410          C  
ATOM    174  C   LEU A  13     -18.002 -34.209 -10.440  1.00  0.370          C  
ATOM    175  O   LEU A  13     -17.787 -32.994 -10.451  1.00  0.360          O  
ATOM    176  CB  LEU A  13     -16.153 -35.795  -9.764  1.00  0.580          C  
ATOM    177  CG  LEU A  13     -15.319 -36.363  -8.588  1.00  0.580          C  
ATOM    178  CD1 LEU A  13     -14.305 -37.368  -9.077  1.00  0.580          C  
ATOM    179  CD2 LEU A  13     -14.589 -35.222  -7.953  1.00  0.580          C  
ATOM    180  H   LEU A  13     -18.108 -37.032  -8.875  1.00  0.500          H  
ATOM    181  HA  LEU A  13     -17.194 -34.405  -8.506  1.00  0.490          H  
ATOM    182 1HB  LEU A  13     -16.436 -36.626 -10.416  1.00  0.690          H  
ATOM    183 2HB  LEU A  13     -15.531 -35.108 -10.325  1.00  0.690          H  
ATOM    184  HG  LEU A  13     -15.968 -36.845  -7.861  1.00  0.690          H  
ATOM    185 1HD1 LEU A  13     -13.734 -37.744  -8.232  1.00  0.690          H  
ATOM    186 2HD1 LEU A  13     -14.824 -38.192  -9.552  1.00  0.690          H  
ATOM    187 3HD1 LEU A  13     -13.649 -36.907  -9.775  1.00  0.690          H  
ATOM    188 1HD2 LEU A  13     -13.998 -35.579  -7.164  1.00  0.690          H  
ATOM    189 2HD2 LEU A  13     -13.947 -34.762  -8.689  1.00  0.690          H  
ATOM    190 3HD2 LEU A  13     -15.273 -34.490  -7.566  1.00  0.690          H  
ATOM    191  N   ASN A  14     -18.772 -34.801 -11.351  1.00  0.390          N  
ATOM    192  CA  ASN A  14     -19.380 -33.984 -12.387  1.00  0.450          C  
ATOM    193  C   ASN A  14     -20.407 -33.010 -11.791  1.00  0.460          C  
ATOM    194  O   ASN A  14     -20.437 -31.827 -12.165  1.00  0.510          O  
ATOM    195  CB  ASN A  14     -20.011 -34.872 -13.435  1.00  0.610          C  
ATOM    196  CG  ASN A  14     -18.982 -35.538 -14.300  1.00  0.610          C  
ATOM    197  OD1 ASN A  14     -17.846 -35.062 -14.425  1.00  0.610          O  
ATOM    198  ND2 ASN A  14     -19.352 -36.635 -14.900  1.00  0.610          N  
ATOM    199  H   ASN A  14     -18.874 -35.824 -11.353  1.00  0.470          H  
ATOM    200  HA  ASN A  14     -18.600 -33.386 -12.857  1.00  0.540          H  
ATOM    201 1HB  ASN A  14     -20.605 -35.645 -12.938  1.00  0.730          H  
ATOM    202 2HB  ASN A  14     -20.684 -34.287 -14.058  1.00  0.730          H  
ATOM    203 1HD2 ASN A  14     -18.703 -37.127 -15.486  1.00  0.730          H  
ATOM    204 2HD2 ASN A  14     -20.274 -36.992 -14.771  1.00  0.730          H  
ATOM    205  N   ASP A  15     -21.195 -33.474 -10.809  1.00  0.470          N  
ATOM    206  CA  ASP A  15     -22.192 -32.611 -10.182  1.00  0.540          C  
ATOM    207  C   ASP A  15     -21.517 -31.505  -9.364  1.00  0.490          C  
ATOM    208  O   ASP A  15     -21.964 -30.352  -9.375  1.00  0.530          O  
ATOM    209  CB  ASP A  15     -23.113 -33.426  -9.267  1.00  0.730          C  
ATOM    210  CG  ASP A  15     -24.074 -34.389 -10.010  1.00  0.730          C  
ATOM    211  OD1 ASP A  15     -24.257 -34.297 -11.212  1.00  0.730          O  
ATOM    212  OD2 ASP A  15     -24.649 -35.250  -9.363  1.00  0.730          O  
ATOM    213  H   ASP A  15     -21.153 -34.474 -10.565  1.00  0.560          H  
ATOM    214  HA  ASP A  15     -22.791 -32.146 -10.964  1.00  0.650          H  
ATOM    215 1HB  ASP A  15     -22.494 -34.021  -8.589  1.00  0.870          H  
ATOM    216 2HB  ASP A  15     -23.702 -32.749  -8.652  1.00  0.870          H  
ATOM    217  N   VAL A  16     -20.419 -31.855  -8.692  1.00  0.410          N  
ATOM    218  CA  VAL A  16     -19.641 -30.938  -7.879  1.00  0.400          C  
ATOM    219  C   VAL A  16     -19.038 -29.864  -8.769  1.00  0.380          C  
ATOM    220  O   VAL A  16     -19.090 -28.689  -8.419  1.00  0.410          O  
ATOM    221  CB  VAL A  16     -18.558 -31.698  -7.068  1.00  0.560          C  
ATOM    222  CG1 VAL A  16     -17.635 -30.757  -6.409  1.00  0.560          C  
ATOM    223  CG2 VAL A  16     -19.222 -32.528  -5.948  1.00  0.560          C  
ATOM    224  H   VAL A  16     -20.136 -32.829  -8.736  1.00  0.490          H  
ATOM    225  HA  VAL A  16     -20.312 -30.458  -7.166  1.00  0.480          H  
ATOM    226  HB  VAL A  16     -17.996 -32.334  -7.742  1.00  0.680          H  
ATOM    227 1HG1 VAL A  16     -16.897 -31.312  -5.839  1.00  0.680          H  
ATOM    228 2HG1 VAL A  16     -17.142 -30.137  -7.133  1.00  0.680          H  
ATOM    229 3HG1 VAL A  16     -18.204 -30.158  -5.760  1.00  0.680          H  
ATOM    230 1HG2 VAL A  16     -18.459 -33.065  -5.383  1.00  0.680          H  
ATOM    231 2HG2 VAL A  16     -19.764 -31.858  -5.281  1.00  0.680          H  
ATOM    232 3HG2 VAL A  16     -19.919 -33.241  -6.356  1.00  0.680          H  
ATOM    233  N   SER A  17     -18.479 -30.250  -9.919  1.00  0.370          N  
ATOM    234  CA  SER A  17     -17.897 -29.285 -10.840  1.00  0.410          C  
ATOM    235  C   SER A  17     -18.943 -28.259 -11.252  1.00  0.470          C  
ATOM    236  O   SER A  17     -18.667 -27.051 -11.256  1.00  0.490          O  
ATOM    237  CB  SER A  17     -17.352 -29.987 -12.063  1.00  0.560          C  
ATOM    238  OG  SER A  17     -16.780 -29.073 -12.958  1.00  0.560          O  
ATOM    239  H   SER A  17     -18.418 -31.245 -10.149  1.00  0.440          H  
ATOM    240  HA  SER A  17     -17.083 -28.768 -10.342  1.00  0.490          H  
ATOM    241 1HB  SER A  17     -16.612 -30.723 -11.760  1.00  0.670          H  
ATOM    242 2HB  SER A  17     -18.158 -30.529 -12.557  1.00  0.670          H  
ATOM    243  HG  SER A  17     -16.454 -29.597 -13.690  1.00  0.670          H  
ATOM    244  N   LYS A  18     -20.156 -28.725 -11.593  1.00  0.520          N  
ATOM    245  CA  LYS A  18     -21.218 -27.800 -11.958  1.00  0.590          C  
ATOM    246  C   LYS A  18     -21.512 -26.835 -10.811  1.00  0.570          C  
ATOM    247  O   LYS A  18     -21.607 -25.623 -11.034  1.00  0.590          O  
ATOM    248  CB  LYS A  18     -22.487 -28.553 -12.365  1.00  0.800          C  
ATOM    249  CG  LYS A  18     -23.655 -27.653 -12.803  1.00  0.800          C  
ATOM    250  CD  LYS A  18     -24.853 -28.485 -13.268  1.00  0.800          C  
ATOM    251  CE  LYS A  18     -26.033 -27.602 -13.664  1.00  0.800          C  
ATOM    252  NZ  LYS A  18     -27.196 -28.407 -14.143  1.00  0.800          N  
ATOM    253  H   LYS A  18     -20.320 -29.739 -11.623  1.00  0.620          H  
ATOM    254  HA  LYS A  18     -20.881 -27.212 -12.810  1.00  0.710          H  
ATOM    255 1HB  LYS A  18     -22.253 -29.236 -13.181  1.00  0.960          H  
ATOM    256 2HB  LYS A  18     -22.828 -29.161 -11.526  1.00  0.960          H  
ATOM    257 1HG  LYS A  18     -23.964 -27.034 -11.962  1.00  0.960          H  
ATOM    258 2HG  LYS A  18     -23.330 -26.997 -13.610  1.00  0.960          H  
ATOM    259 1HD  LYS A  18     -24.563 -29.097 -14.123  1.00  0.960          H  
ATOM    260 2HD  LYS A  18     -25.164 -29.147 -12.459  1.00  0.960          H  
ATOM    261 1HE  LYS A  18     -26.344 -27.018 -12.803  1.00  0.960          H  
ATOM    262 2HE  LYS A  18     -25.721 -26.922 -14.458  1.00  0.960          H  
ATOM    263 1HZ  LYS A  18     -27.955 -27.788 -14.394  1.00  0.960          H  
ATOM    264 2HZ  LYS A  18     -26.923 -28.948 -14.953  1.00  0.960          H  
ATOM    265 3HZ  LYS A  18     -27.502 -29.032 -13.411  1.00  0.960          H  
ATOM    266  N   GLU A  19     -21.644 -27.366  -9.585  1.00  0.530          N  
ATOM    267  CA  GLU A  19     -21.926 -26.534  -8.422  1.00  0.530          C  
ATOM    268  C   GLU A  19     -20.846 -25.474  -8.227  1.00  0.460          C  
ATOM    269  O   GLU A  19     -21.163 -24.312  -7.966  1.00  0.470          O  
ATOM    270  CB  GLU A  19     -22.069 -27.396  -7.158  1.00  0.740          C  
ATOM    271  CG  GLU A  19     -22.452 -26.612  -5.913  1.00  0.740          C  
ATOM    272  CD  GLU A  19     -22.684 -27.459  -4.680  1.00  0.740          C  
ATOM    273  OE1 GLU A  19     -22.387 -28.623  -4.718  1.00  0.740          O  
ATOM    274  OE2 GLU A  19     -23.194 -26.943  -3.713  1.00  0.740          O  
ATOM    275  H   GLU A  19     -21.582 -28.385  -9.468  1.00  0.640          H  
ATOM    276  HA  GLU A  19     -22.871 -26.024  -8.590  1.00  0.640          H  
ATOM    277 1HB  GLU A  19     -22.817 -28.171  -7.328  1.00  0.890          H  
ATOM    278 2HB  GLU A  19     -21.123 -27.898  -6.956  1.00  0.890          H  
ATOM    279 1HG  GLU A  19     -21.626 -25.964  -5.709  1.00  0.890          H  
ATOM    280 2HG  GLU A  19     -23.327 -25.996  -6.116  1.00  0.890          H  
ATOM    281  N   ILE A  20     -19.579 -25.853  -8.406  1.00  0.410          N  
ATOM    282  CA  ILE A  20     -18.477 -24.916  -8.244  1.00  0.360          C  
ATOM    283  C   ILE A  20     -18.572 -23.787  -9.234  1.00  0.380          C  
ATOM    284  O   ILE A  20     -18.449 -22.626  -8.844  1.00  0.370          O  
ATOM    285  CB  ILE A  20     -17.116 -25.609  -8.449  1.00  0.520          C  
ATOM    286  CG1 ILE A  20     -16.892 -26.564  -7.327  1.00  0.520          C  
ATOM    287  CG2 ILE A  20     -15.980 -24.555  -8.537  1.00  0.520          C  
ATOM    288  CD1 ILE A  20     -15.798 -27.551  -7.544  1.00  0.520          C  
ATOM    289  H   ILE A  20     -19.393 -26.844  -8.594  1.00  0.490          H  
ATOM    290  HA  ILE A  20     -18.521 -24.504  -7.237  1.00  0.430          H  
ATOM    291  HB  ILE A  20     -17.141 -26.190  -9.370  1.00  0.630          H  
ATOM    292 1HG1 ILE A  20     -16.666 -25.995  -6.424  1.00  0.630          H  
ATOM    293 2HG1 ILE A  20     -17.803 -27.099  -7.172  1.00  0.630          H  
ATOM    294 1HG2 ILE A  20     -15.026 -25.039  -8.686  1.00  0.630          H  
ATOM    295 2HG2 ILE A  20     -16.148 -23.889  -9.373  1.00  0.630          H  
ATOM    296 3HG2 ILE A  20     -15.943 -23.970  -7.613  1.00  0.630          H  
ATOM    297 1HD1 ILE A  20     -15.738 -28.205  -6.684  1.00  0.630          H  
ATOM    298 2HD1 ILE A  20     -16.039 -28.129  -8.414  1.00  0.630          H  
ATOM    299 3HD1 ILE A  20     -14.851 -27.064  -7.689  1.00  0.630          H  
ATOM    300  N   ASN A  21     -18.785 -24.106 -10.507  1.00  0.440          N  
ATOM    301  CA  ASN A  21     -18.853 -23.046 -11.490  1.00  0.490          C  
ATOM    302  C   ASN A  21     -20.024 -22.105 -11.225  1.00  0.500          C  
ATOM    303  O   ASN A  21     -19.887 -20.885 -11.381  1.00  0.500          O  
ATOM    304  CB  ASN A  21     -18.921 -23.641 -12.874  1.00  0.670          C  
ATOM    305  CG  ASN A  21     -17.596 -24.211 -13.301  1.00  0.670          C  
ATOM    306  OD1 ASN A  21     -16.534 -23.840 -12.781  1.00  0.670          O  
ATOM    307  ND2 ASN A  21     -17.634 -25.113 -14.241  1.00  0.670          N  
ATOM    308  H   ASN A  21     -18.864 -25.096 -10.778  1.00  0.530          H  
ATOM    309  HA  ASN A  21     -17.943 -22.453 -11.413  1.00  0.590          H  
ATOM    310 1HB  ASN A  21     -19.669 -24.441 -12.882  1.00  0.800          H  
ATOM    311 2HB  ASN A  21     -19.236 -22.883 -13.588  1.00  0.800          H  
ATOM    312 1HD2 ASN A  21     -16.785 -25.532 -14.564  1.00  0.800          H  
ATOM    313 2HD2 ASN A  21     -18.509 -25.393 -14.633  1.00  0.800          H  
ATOM    314  N   LEU A  22     -21.167 -22.646 -10.790  1.00  0.520          N  
ATOM    315  CA  LEU A  22     -22.317 -21.801 -10.506  1.00  0.550          C  
ATOM    316  C   LEU A  22     -22.045 -20.876  -9.326  1.00  0.500          C  
ATOM    317  O   LEU A  22     -22.406 -19.687  -9.361  1.00  0.520          O  
ATOM    318  CB  LEU A  22     -23.532 -22.681 -10.186  1.00  0.760          C  
ATOM    319  CG  LEU A  22     -24.127 -23.513 -11.354  1.00  0.760          C  
ATOM    320  CD1 LEU A  22     -25.131 -24.492 -10.781  1.00  0.760          C  
ATOM    321  CD2 LEU A  22     -24.803 -22.603 -12.378  1.00  0.760          C  
ATOM    322  H   LEU A  22     -21.248 -23.666 -10.711  1.00  0.620          H  
ATOM    323  HA  LEU A  22     -22.515 -21.184 -11.375  1.00  0.660          H  
ATOM    324 1HB  LEU A  22     -23.234 -23.387  -9.408  1.00  0.910          H  
ATOM    325 2HB  LEU A  22     -24.321 -22.049  -9.786  1.00  0.910          H  
ATOM    326  HG  LEU A  22     -23.337 -24.074 -11.844  1.00  0.910          H  
ATOM    327 1HD1 LEU A  22     -25.546 -25.089 -11.582  1.00  0.910          H  
ATOM    328 2HD1 LEU A  22     -24.631 -25.145 -10.066  1.00  0.910          H  
ATOM    329 3HD1 LEU A  22     -25.931 -23.949 -10.282  1.00  0.910          H  
ATOM    330 1HD2 LEU A  22     -25.217 -23.215 -13.178  1.00  0.910          H  
ATOM    331 2HD2 LEU A  22     -25.605 -22.043 -11.898  1.00  0.910          H  
ATOM    332 3HD2 LEU A  22     -24.085 -21.911 -12.801  1.00  0.910          H  
ATOM    333  N   MET A  23     -21.405 -21.411  -8.279  1.00  0.440          N  
ATOM    334  CA  MET A  23     -21.098 -20.627  -7.097  1.00  0.410          C  
ATOM    335  C   MET A  23     -20.059 -19.563  -7.372  1.00  0.380          C  
ATOM    336  O   MET A  23     -20.211 -18.434  -6.912  1.00  0.400          O  
ATOM    337  CB  MET A  23     -20.638 -21.534  -5.979  1.00  0.590          C  
ATOM    338  CG  MET A  23     -21.732 -22.430  -5.455  1.00  0.590          C  
ATOM    339  SD  MET A  23     -21.137 -23.615  -4.293  1.00  0.590          S  
ATOM    340  CE  MET A  23     -20.949 -22.698  -2.829  1.00  0.590          C  
ATOM    341  H   MET A  23     -21.170 -22.411  -8.290  1.00  0.530          H  
ATOM    342  HA  MET A  23     -22.010 -20.124  -6.781  1.00  0.490          H  
ATOM    343 1HB  MET A  23     -19.830 -22.171  -6.347  1.00  0.700          H  
ATOM    344 2HB  MET A  23     -20.246 -20.935  -5.168  1.00  0.700          H  
ATOM    345 1HG  MET A  23     -22.485 -21.821  -4.964  1.00  0.700          H  
ATOM    346 2HG  MET A  23     -22.218 -22.954  -6.269  1.00  0.700          H  
ATOM    347 1HE  MET A  23     -20.580 -23.366  -2.081  1.00  0.700          H  
ATOM    348 2HE  MET A  23     -20.256 -21.881  -2.972  1.00  0.700          H  
ATOM    349 3HE  MET A  23     -21.915 -22.303  -2.513  1.00  0.700          H  
ATOM    350  N   LEU A  24     -19.005 -19.903  -8.124  1.00  0.350          N  
ATOM    351  CA  LEU A  24     -17.967 -18.930  -8.427  1.00  0.340          C  
ATOM    352  C   LEU A  24     -18.497 -17.827  -9.328  1.00  0.360          C  
ATOM    353  O   LEU A  24     -18.144 -16.658  -9.143  1.00  0.350          O  
ATOM    354  CB  LEU A  24     -16.769 -19.595  -9.105  1.00  0.480          C  
ATOM    355  CG  LEU A  24     -15.917 -20.574  -8.256  1.00  0.480          C  
ATOM    356  CD1 LEU A  24     -14.907 -21.217  -9.181  1.00  0.480          C  
ATOM    357  CD2 LEU A  24     -15.216 -19.857  -7.089  1.00  0.480          C  
ATOM    358  H   LEU A  24     -18.908 -20.864  -8.466  1.00  0.420          H  
ATOM    359  HA  LEU A  24     -17.646 -18.475  -7.499  1.00  0.410          H  
ATOM    360 1HB  LEU A  24     -17.148 -20.163  -9.958  1.00  0.580          H  
ATOM    361 2HB  LEU A  24     -16.110 -18.817  -9.481  1.00  0.580          H  
ATOM    362  HG  LEU A  24     -16.555 -21.355  -7.854  1.00  0.580          H  
ATOM    363 1HD1 LEU A  24     -14.306 -21.936  -8.620  1.00  0.580          H  
ATOM    364 2HD1 LEU A  24     -15.428 -21.731  -9.987  1.00  0.580          H  
ATOM    365 3HD1 LEU A  24     -14.258 -20.455  -9.601  1.00  0.580          H  
ATOM    366 1HD2 LEU A  24     -14.620 -20.590  -6.531  1.00  0.580          H  
ATOM    367 2HD2 LEU A  24     -14.562 -19.077  -7.478  1.00  0.580          H  
ATOM    368 3HD2 LEU A  24     -15.945 -19.415  -6.420  1.00  0.580          H  
ATOM    369  N   SER A  25     -19.348 -18.182 -10.300  1.00  0.410          N  
ATOM    370  CA  SER A  25     -19.937 -17.190 -11.182  1.00  0.470          C  
ATOM    371  C   SER A  25     -20.794 -16.239 -10.361  1.00  0.460          C  
ATOM    372  O   SER A  25     -20.694 -15.012 -10.505  1.00  0.480          O  
ATOM    373  CB  SER A  25     -20.764 -17.860 -12.256  1.00  0.630          C  
ATOM    374  OG  SER A  25     -21.340 -16.912 -13.115  1.00  0.630          O  
ATOM    375  H   SER A  25     -19.580 -19.166 -10.464  1.00  0.490          H  
ATOM    376  HA  SER A  25     -19.138 -16.620 -11.654  1.00  0.560          H  
ATOM    377 1HB  SER A  25     -20.132 -18.540 -12.827  1.00  0.760          H  
ATOM    378 2HB  SER A  25     -21.546 -18.461 -11.789  1.00  0.760          H  
ATOM    379  HG  SER A  25     -21.831 -17.416 -13.766  1.00  0.760          H  
ATOM    380  N   THR A  26     -21.615 -16.809  -9.462  1.00  0.470          N  
ATOM    381  CA  THR A  26     -22.487 -16.039  -8.594  1.00  0.510          C  
ATOM    382  C   THR A  26     -21.649 -15.126  -7.710  1.00  0.460          C  
ATOM    383  O   THR A  26     -21.976 -13.949  -7.552  1.00  0.490          O  
ATOM    384  CB  THR A  26     -23.370 -16.962  -7.730  1.00  0.700          C  
ATOM    385  OG1 THR A  26     -24.200 -17.767  -8.581  1.00  0.700          O  
ATOM    386  CG2 THR A  26     -24.258 -16.118  -6.811  1.00  0.700          C  
ATOM    387  H   THR A  26     -21.672 -17.827  -9.406  1.00  0.560          H  
ATOM    388  HA  THR A  26     -23.135 -15.419  -9.212  1.00  0.610          H  
ATOM    389  HB  THR A  26     -22.743 -17.619  -7.145  1.00  0.840          H  
ATOM    390  HG1 THR A  26     -23.639 -18.438  -9.034  1.00  0.840          H  
ATOM    391 1HG2 THR A  26     -24.881 -16.776  -6.209  1.00  0.840          H  
ATOM    392 2HG2 THR A  26     -23.649 -15.511  -6.156  1.00  0.840          H  
ATOM    393 3HG2 THR A  26     -24.891 -15.469  -7.413  1.00  0.840          H  
ATOM    394  N   TYR A  27     -20.571 -15.662  -7.131  1.00  0.420          N  
ATOM    395  CA  TYR A  27     -19.665 -14.897  -6.298  1.00  0.430          C  
ATOM    396  C   TYR A  27     -19.125 -13.703  -7.034  1.00  0.370          C  
ATOM    397  O   TYR A  27     -19.184 -12.591  -6.515  1.00  0.380          O  
ATOM    398  CB  TYR A  27     -18.509 -15.780  -5.818  1.00  0.600          C  
ATOM    399  CG  TYR A  27     -17.386 -15.040  -5.141  1.00  0.600          C  
ATOM    400  CD1 TYR A  27     -17.474 -14.636  -3.833  1.00  0.600          C  
ATOM    401  CD2 TYR A  27     -16.232 -14.770  -5.870  1.00  0.600          C  
ATOM    402  CE1 TYR A  27     -16.408 -13.955  -3.259  1.00  0.600          C  
ATOM    403  CE2 TYR A  27     -15.186 -14.099  -5.289  1.00  0.600          C  
ATOM    404  CZ  TYR A  27     -15.275 -13.694  -3.984  1.00  0.600          C  
ATOM    405  OH  TYR A  27     -14.231 -13.022  -3.389  1.00  0.600          O  
ATOM    406  H   TYR A  27     -20.382 -16.656  -7.255  1.00  0.500          H  
ATOM    407  HA  TYR A  27     -20.210 -14.520  -5.438  1.00  0.520          H  
ATOM    408 1HB  TYR A  27     -18.889 -16.531  -5.127  1.00  0.720          H  
ATOM    409 2HB  TYR A  27     -18.097 -16.307  -6.659  1.00  0.720          H  
ATOM    410  HD1 TYR A  27     -18.373 -14.846  -3.245  1.00  0.720          H  
ATOM    411  HD2 TYR A  27     -16.160 -15.092  -6.910  1.00  0.720          H  
ATOM    412  HE1 TYR A  27     -16.464 -13.632  -2.226  1.00  0.720          H  
ATOM    413  HE2 TYR A  27     -14.286 -13.889  -5.865  1.00  0.720          H  
ATOM    414  HH  TYR A  27     -13.548 -12.844  -4.041  1.00  0.720          H  
ATOM    415  N   ALA A  28     -18.586 -13.914  -8.234  1.00  0.360          N  
ATOM    416  CA  ALA A  28     -18.018 -12.815  -8.991  1.00  0.380          C  
ATOM    417  C   ALA A  28     -19.064 -11.745  -9.288  1.00  0.410          C  
ATOM    418  O   ALA A  28     -18.774 -10.542  -9.205  1.00  0.450          O  
ATOM    419  CB  ALA A  28     -17.436 -13.343 -10.284  1.00  0.520          C  
ATOM    420  H   ALA A  28     -18.550 -14.866  -8.613  1.00  0.430          H  
ATOM    421  HA  ALA A  28     -17.228 -12.365  -8.394  1.00  0.460          H  
ATOM    422 1HB  ALA A  28     -16.987 -12.528 -10.845  1.00  0.630          H  
ATOM    423 2HB  ALA A  28     -16.680 -14.094 -10.056  1.00  0.630          H  
ATOM    424 3HB  ALA A  28     -18.235 -13.801 -10.874  1.00  0.630          H  
ATOM    425  N   LYS A  29     -20.290 -12.171  -9.614  1.00  0.420          N  
ATOM    426  CA  LYS A  29     -21.359 -11.230  -9.895  1.00  0.490          C  
ATOM    427  C   LYS A  29     -21.674 -10.409  -8.658  1.00  0.500          C  
ATOM    428  O   LYS A  29     -21.728  -9.177  -8.728  1.00  0.560          O  
ATOM    429  CB  LYS A  29     -22.620 -11.960 -10.369  1.00  0.660          C  
ATOM    430  CG  LYS A  29     -23.806 -11.043 -10.746  1.00  0.660          C  
ATOM    431  CD  LYS A  29     -25.013 -11.873 -11.213  1.00  0.660          C  
ATOM    432  CE  LYS A  29     -26.163 -11.002 -11.751  1.00  0.660          C  
ATOM    433  NZ  LYS A  29     -26.798 -10.142 -10.688  1.00  0.660          N  
ATOM    434  H   LYS A  29     -20.462 -13.178  -9.725  1.00  0.500          H  
ATOM    435  HA  LYS A  29     -21.026 -10.550 -10.678  1.00  0.590          H  
ATOM    436 1HB  LYS A  29     -22.372 -12.579 -11.233  1.00  0.790          H  
ATOM    437 2HB  LYS A  29     -22.959 -12.633  -9.583  1.00  0.790          H  
ATOM    438 1HG  LYS A  29     -24.095 -10.445  -9.875  1.00  0.790          H  
ATOM    439 2HG  LYS A  29     -23.502 -10.365 -11.544  1.00  0.790          H  
ATOM    440 1HD  LYS A  29     -24.697 -12.562 -11.999  1.00  0.790          H  
ATOM    441 2HD  LYS A  29     -25.385 -12.460 -10.373  1.00  0.790          H  
ATOM    442 1HE  LYS A  29     -25.782 -10.358 -12.541  1.00  0.790          H  
ATOM    443 2HE  LYS A  29     -26.926 -11.658 -12.169  1.00  0.790          H  
ATOM    444 1HZ  LYS A  29     -27.543  -9.596 -11.083  1.00  0.790          H  
ATOM    445 2HZ  LYS A  29     -27.169 -10.711  -9.947  1.00  0.790          H  
ATOM    446 3HZ  LYS A  29     -26.110  -9.489 -10.284  1.00  0.790          H  
ATOM    447  N   LEU A  30     -21.873 -11.090  -7.525  1.00  0.480          N  
ATOM    448  CA  LEU A  30     -22.217 -10.418  -6.289  1.00  0.500          C  
ATOM    449  C   LEU A  30     -21.099  -9.510  -5.830  1.00  0.470          C  
ATOM    450  O   LEU A  30     -21.369  -8.440  -5.289  1.00  0.500          O  
ATOM    451  CB  LEU A  30     -22.476 -11.427  -5.170  1.00  0.690          C  
ATOM    452  CG  LEU A  30     -23.703 -12.324  -5.237  1.00  0.690          C  
ATOM    453  CD1 LEU A  30     -23.571 -13.349  -4.116  1.00  0.690          C  
ATOM    454  CD2 LEU A  30     -24.974 -11.518  -5.053  1.00  0.690          C  
ATOM    455  H   LEU A  30     -21.800 -12.111  -7.539  1.00  0.580          H  
ATOM    456  HA  LEU A  30     -23.103  -9.813  -6.461  1.00  0.600          H  
ATOM    457 1HB  LEU A  30     -21.602 -12.076  -5.100  1.00  0.830          H  
ATOM    458 2HB  LEU A  30     -22.575 -10.867  -4.259  1.00  0.830          H  
ATOM    459  HG  LEU A  30     -23.736 -12.839  -6.191  1.00  0.830          H  
ATOM    460 1HD1 LEU A  30     -24.429 -14.025  -4.128  1.00  0.830          H  
ATOM    461 2HD1 LEU A  30     -22.661 -13.918  -4.257  1.00  0.830          H  
ATOM    462 3HD1 LEU A  30     -23.532 -12.838  -3.153  1.00  0.830          H  
ATOM    463 1HD2 LEU A  30     -25.832 -12.192  -5.080  1.00  0.830          H  
ATOM    464 2HD2 LEU A  30     -24.944 -11.023  -4.090  1.00  0.830          H  
ATOM    465 3HD2 LEU A  30     -25.077 -10.774  -5.845  1.00  0.830          H  
ATOM    466  N   LEU A  31     -19.849  -9.937  -6.015  1.00  0.470          N  
ATOM    467  CA  LEU A  31     -18.708  -9.164  -5.578  1.00  0.520          C  
ATOM    468  C   LEU A  31     -18.672  -7.851  -6.337  1.00  0.600          C  
ATOM    469  O   LEU A  31     -18.438  -6.796  -5.745  1.00  0.700          O  
ATOM    470  CB  LEU A  31     -17.420  -9.966  -5.782  1.00  0.710          C  
ATOM    471  CG  LEU A  31     -16.099  -9.330  -5.296  1.00  0.710          C  
ATOM    472  CD1 LEU A  31     -16.150  -9.106  -3.761  1.00  0.710          C  
ATOM    473  CD2 LEU A  31     -14.960 -10.255  -5.677  1.00  0.710          C  
ATOM    474  H   LEU A  31     -19.688 -10.854  -6.434  1.00  0.560          H  
ATOM    475  HA  LEU A  31     -18.830  -8.947  -4.531  1.00  0.620          H  
ATOM    476 1HB  LEU A  31     -17.535 -10.925  -5.271  1.00  0.850          H  
ATOM    477 2HB  LEU A  31     -17.318 -10.171  -6.849  1.00  0.850          H  
ATOM    478  HG  LEU A  31     -15.955  -8.360  -5.777  1.00  0.850          H  
ATOM    479 1HD1 LEU A  31     -15.209  -8.665  -3.432  1.00  0.850          H  
ATOM    480 2HD1 LEU A  31     -16.959  -8.433  -3.494  1.00  0.850          H  
ATOM    481 3HD1 LEU A  31     -16.294 -10.065  -3.263  1.00  0.850          H  
ATOM    482 1HD2 LEU A  31     -14.012  -9.827  -5.350  1.00  0.850          H  
ATOM    483 2HD2 LEU A  31     -15.108 -11.204  -5.201  1.00  0.850          H  
ATOM    484 3HD2 LEU A  31     -14.947 -10.389  -6.759  1.00  0.850          H  
ATOM    485  N   SER A  32     -18.926  -7.899  -7.646  1.00  0.620          N  
ATOM    486  CA  SER A  32     -18.994  -6.679  -8.431  1.00  0.730          C  
ATOM    487  C   SER A  32     -20.145  -5.804  -7.927  1.00  0.760          C  
ATOM    488  O   SER A  32     -19.979  -4.611  -7.654  1.00  0.860          O  
ATOM    489  CB  SER A  32     -19.187  -7.009  -9.897  1.00  0.980          C  
ATOM    490  OG  SER A  32     -19.248  -5.845 -10.679  1.00  0.980          O  
ATOM    491  H   SER A  32     -19.039  -8.806  -8.112  1.00  0.740          H  
ATOM    492  HA  SER A  32     -18.060  -6.132  -8.309  1.00  0.880          H  
ATOM    493 1HB  SER A  32     -18.366  -7.641 -10.235  1.00  1.170          H  
ATOM    494 2HB  SER A  32     -20.106  -7.582 -10.019  1.00  1.170          H  
ATOM    495  HG  SER A  32     -19.370  -6.145 -11.581  1.00  1.170          H  
ATOM    496  N   GLU A  33     -21.327  -6.406  -7.712  1.00  0.690          N  
ATOM    497  CA  GLU A  33     -22.476  -5.634  -7.248  1.00  0.770          C  
ATOM    498  C   GLU A  33     -22.198  -4.971  -5.917  1.00  0.810          C  
ATOM    499  O   GLU A  33     -22.563  -3.805  -5.740  1.00  0.920          O  
ATOM    500  CB  GLU A  33     -23.730  -6.503  -7.098  1.00  1.050          C  
ATOM    501  CG  GLU A  33     -24.348  -6.978  -8.400  1.00  1.050          C  
ATOM    502  CD  GLU A  33     -25.538  -7.874  -8.187  1.00  1.050          C  
ATOM    503  OE1 GLU A  33     -25.802  -8.218  -7.065  1.00  1.050          O  
ATOM    504  OE2 GLU A  33     -26.190  -8.216  -9.160  1.00  1.050          O  
ATOM    505  H   GLU A  33     -21.440  -7.399  -7.939  1.00  0.830          H  
ATOM    506  HA  GLU A  33     -22.680  -4.853  -7.980  1.00  0.920          H  
ATOM    507 1HB  GLU A  33     -23.486  -7.381  -6.507  1.00  1.260          H  
ATOM    508 2HB  GLU A  33     -24.490  -5.948  -6.548  1.00  1.260          H  
ATOM    509 1HG  GLU A  33     -24.660  -6.108  -8.975  1.00  1.260          H  
ATOM    510 2HG  GLU A  33     -23.596  -7.506  -8.978  1.00  1.260          H  
ATOM    511  N   ARG A  34     -21.461  -5.673  -5.035  1.00  0.780          N  
ATOM    512  CA  ARG A  34     -21.139  -5.242  -3.682  1.00  0.830          C  
ATOM    513  C   ARG A  34     -20.630  -3.820  -3.668  1.00  0.770          C  
ATOM    514  O   ARG A  34     -20.931  -3.064  -2.741  1.00  0.830          O  
ATOM    515  CB  ARG A  34     -20.098  -6.129  -3.035  1.00  1.140          C  
ATOM    516  CG  ARG A  34     -19.928  -5.879  -1.534  1.00  1.140          C  
ATOM    517  CD  ARG A  34     -18.840  -4.922  -1.163  1.00  1.140          C  
ATOM    518  NE  ARG A  34     -18.828  -4.698   0.269  1.00  1.140          N  
ATOM    519  CZ  ARG A  34     -19.650  -3.832   0.921  1.00  1.140          C  
ATOM    520  NH1 ARG A  34     -20.563  -3.123   0.254  1.00  1.140          N  
ATOM    521  NH2 ARG A  34     -19.535  -3.692   2.236  1.00  1.140          N  
ATOM    522  H   ARG A  34     -21.214  -6.628  -5.299  1.00  0.940          H  
ATOM    523  HA  ARG A  34     -22.017  -5.327  -3.063  1.00  1.000          H  
ATOM    524 1HB  ARG A  34     -20.347  -7.142  -3.213  1.00  1.370          H  
ATOM    525 2HB  ARG A  34     -19.134  -5.947  -3.500  1.00  1.370          H  
ATOM    526 1HG  ARG A  34     -20.870  -5.507  -1.135  1.00  1.370          H  
ATOM    527 2HG  ARG A  34     -19.710  -6.827  -1.062  1.00  1.370          H  
ATOM    528 1HD  ARG A  34     -17.888  -5.376  -1.435  1.00  1.370          H  
ATOM    529 2HD  ARG A  34     -18.911  -3.969  -1.648  1.00  1.370          H  
ATOM    530  HE  ARG A  34     -18.148  -5.209   0.818  1.00  1.370          H  
ATOM    531 1HH1 ARG A  34     -20.671  -3.213  -0.772  1.00  1.370          H  
ATOM    532 2HH1 ARG A  34     -21.174  -2.481   0.745  1.00  1.370          H  
ATOM    533 1HH2 ARG A  34     -18.840  -4.225   2.744  1.00  1.370          H  
ATOM    534 2HH2 ARG A  34     -20.130  -3.043   2.729  1.00  1.370          H  
ATOM    535  N   ALA A  35     -19.894  -3.418  -4.703  1.00  0.820          N  
ATOM    536  CA  ALA A  35     -19.297  -2.102  -4.748  1.00  0.870          C  
ATOM    537  C   ALA A  35     -20.332  -0.993  -4.610  1.00  0.850          C  
ATOM    538  O   ALA A  35     -20.016   0.086  -4.109  1.00  0.920          O  
ATOM    539  CB  ALA A  35     -18.551  -1.927  -6.054  1.00  1.200          C  
ATOM    540  H   ALA A  35     -19.735  -4.043  -5.505  1.00  0.980          H  
ATOM    541  HA  ALA A  35     -18.600  -2.020  -3.915  1.00  1.040          H  
ATOM    542 1HB  ALA A  35     -18.079  -0.947  -6.077  1.00  1.440          H  
ATOM    543 2HB  ALA A  35     -17.793  -2.703  -6.143  1.00  1.440          H  
ATOM    544 3HB  ALA A  35     -19.256  -2.015  -6.883  1.00  1.440          H  
ATOM    545  N   ALA A  36     -21.550  -1.216  -5.096  1.00  0.910          N  
ATOM    546  CA  ALA A  36     -22.561  -0.185  -5.031  1.00  1.200          C  
ATOM    547  C   ALA A  36     -23.838  -0.654  -4.359  1.00  1.120          C  
ATOM    548  O   ALA A  36     -24.899  -0.093  -4.635  1.00  1.420          O  
ATOM    549  CB  ALA A  36     -22.876   0.299  -6.434  1.00  1.560          C  
ATOM    550  H   ALA A  36     -21.803  -2.115  -5.510  1.00  1.090          H  
ATOM    551  HA  ALA A  36     -22.166   0.642  -4.446  1.00  1.440          H  
ATOM    552 1HB  ALA A  36     -23.612   1.100  -6.389  1.00  1.880          H  
ATOM    553 2HB  ALA A  36     -21.964   0.667  -6.900  1.00  1.880          H  
ATOM    554 3HB  ALA A  36     -23.275  -0.531  -7.017  1.00  1.880          H  
ATOM    555  N   VAL A  37     -23.762  -1.672  -3.502  1.00  1.030          N  
ATOM    556  CA  VAL A  37     -24.972  -2.167  -2.845  1.00  1.220          C  
ATOM    557  C   VAL A  37     -24.803  -2.308  -1.343  1.00  1.210          C  
ATOM    558  O   VAL A  37     -23.733  -2.083  -0.780  1.00  1.610          O  
ATOM    559  CB  VAL A  37     -25.492  -3.500  -3.439  1.00  1.630          C  
ATOM    560  CG1 VAL A  37     -25.815  -3.338  -4.909  1.00  1.630          C  
ATOM    561  CG2 VAL A  37     -24.522  -4.518  -3.244  1.00  1.630          C  
ATOM    562  H   VAL A  37     -22.845  -2.083  -3.287  1.00  1.240          H  
ATOM    563  HA  VAL A  37     -25.761  -1.435  -3.009  1.00  1.460          H  
ATOM    564  HB  VAL A  37     -26.412  -3.782  -2.950  1.00  1.960          H  
ATOM    565 1HG1 VAL A  37     -26.196  -4.283  -5.303  1.00  1.960          H  
ATOM    566 2HG1 VAL A  37     -26.569  -2.562  -5.030  1.00  1.960          H  
ATOM    567 3HG1 VAL A  37     -24.924  -3.057  -5.457  1.00  1.960          H  
ATOM    568 1HG2 VAL A  37     -24.865  -5.451  -3.673  1.00  1.960          H  
ATOM    569 2HG2 VAL A  37     -23.680  -4.189  -3.734  1.00  1.960          H  
ATOM    570 3HG2 VAL A  37     -24.307  -4.656  -2.184  1.00  1.960          H  
ATOM    571  N   ASP A  38     -25.905  -2.672  -0.717  1.00  1.290          N  
ATOM    572  CA  ASP A  38     -26.059  -2.881   0.707  1.00  1.400          C  
ATOM    573  C   ASP A  38     -25.084  -3.897   1.311  1.00  1.260          C  
ATOM    574  O   ASP A  38     -24.693  -4.882   0.687  1.00  1.090          O  
ATOM    575  CB  ASP A  38     -27.502  -3.309   1.016  1.00  1.920          C  
ATOM    576  CG  ASP A  38     -27.821  -3.343   2.512  1.00  1.920          C  
ATOM    577  OD1 ASP A  38     -28.099  -2.309   3.060  1.00  1.920          O  
ATOM    578  OD2 ASP A  38     -27.757  -4.413   3.098  1.00  1.920          O  
ATOM    579  H   ASP A  38     -26.724  -2.807  -1.289  1.00  1.550          H  
ATOM    580  HA  ASP A  38     -25.883  -1.923   1.201  1.00  1.680          H  
ATOM    581 1HB  ASP A  38     -28.195  -2.620   0.534  1.00  2.300          H  
ATOM    582 2HB  ASP A  38     -27.687  -4.297   0.596  1.00  2.300          H  
ATOM    583  N   ALA A  39     -24.725  -3.648   2.560  1.00  1.380          N  
ATOM    584  CA  ALA A  39     -23.818  -4.490   3.332  1.00  1.370          C  
ATOM    585  C   ALA A  39     -24.297  -5.932   3.470  1.00  1.230          C  
ATOM    586  O   ALA A  39     -23.480  -6.847   3.584  1.00  1.180          O  
ATOM    587  CB  ALA A  39     -23.622  -3.906   4.715  1.00  1.920          C  
ATOM    588  H   ALA A  39     -25.090  -2.813   3.006  1.00  1.660          H  
ATOM    589  HA  ALA A  39     -22.859  -4.503   2.812  1.00  1.640          H  
ATOM    590 1HB  ALA A  39     -22.912  -4.518   5.271  1.00  2.310          H  
ATOM    591 2HB  ALA A  39     -23.240  -2.891   4.632  1.00  2.310          H  
ATOM    592 3HB  ALA A  39     -24.579  -3.893   5.239  1.00  2.310          H  
ATOM    593  N   SER A  40     -25.601  -6.179   3.423  1.00  1.260          N  
ATOM    594  CA  SER A  40     -26.088  -7.543   3.547  1.00  1.270          C  
ATOM    595  C   SER A  40     -25.535  -8.429   2.428  1.00  1.050          C  
ATOM    596  O   SER A  40     -25.472  -9.660   2.573  1.00  1.110          O  
ATOM    597  CB  SER A  40     -27.600  -7.543   3.541  1.00  1.770          C  
ATOM    598  OG  SER A  40     -28.088  -7.065   2.325  1.00  1.770          O  
ATOM    599  H   SER A  40     -26.302  -5.433   3.336  1.00  1.510          H  
ATOM    600  HA  SER A  40     -25.745  -7.944   4.502  1.00  1.520          H  
ATOM    601 1HB  SER A  40     -27.961  -8.556   3.708  1.00  2.130          H  
ATOM    602 2HB  SER A  40     -27.971  -6.919   4.353  1.00  2.130          H  
ATOM    603  HG  SER A  40     -28.053  -6.084   2.421  1.00  2.130          H  
ATOM    604  N   TYR A  41     -25.073  -7.810   1.335  1.00  0.950          N  
ATOM    605  CA  TYR A  41     -24.477  -8.537   0.252  1.00  0.900          C  
ATOM    606  C   TYR A  41     -23.118  -9.041   0.652  1.00  0.690          C  
ATOM    607  O   TYR A  41     -22.718 -10.091   0.172  1.00  0.690          O  
ATOM    608  CB  TYR A  41     -24.324  -7.671  -0.995  1.00  1.280          C  
ATOM    609  CG  TYR A  41     -25.559  -7.509  -1.818  1.00  1.280          C  
ATOM    610  CD1 TYR A  41     -26.549  -6.586  -1.496  1.00  1.280          C  
ATOM    611  CD2 TYR A  41     -25.667  -8.268  -2.959  1.00  1.280          C  
ATOM    612  CE1 TYR A  41     -27.651  -6.450  -2.322  1.00  1.280          C  
ATOM    613  CE2 TYR A  41     -26.752  -8.134  -3.779  1.00  1.280          C  
ATOM    614  CZ  TYR A  41     -27.744  -7.236  -3.471  1.00  1.280          C  
ATOM    615  OH  TYR A  41     -28.826  -7.120  -4.310  1.00  1.280          O  
ATOM    616  H   TYR A  41     -25.120  -6.792   1.263  1.00  1.140          H  
ATOM    617  HA  TYR A  41     -25.106  -9.396   0.016  1.00  1.080          H  
ATOM    618 1HB  TYR A  41     -23.968  -6.690  -0.716  1.00  1.540          H  
ATOM    619 2HB  TYR A  41     -23.556  -8.107  -1.632  1.00  1.540          H  
ATOM    620  HD1 TYR A  41     -26.460  -5.978  -0.604  1.00  1.540          H  
ATOM    621  HD2 TYR A  41     -24.879  -8.970  -3.210  1.00  1.540          H  
ATOM    622  HE1 TYR A  41     -28.433  -5.734  -2.078  1.00  1.540          H  
ATOM    623  HE2 TYR A  41     -26.825  -8.741  -4.686  1.00  1.540          H  
ATOM    624  HH  TYR A  41     -28.718  -7.745  -5.038  1.00  1.540          H  
ATOM    625  N   ILE A  42     -22.365  -8.321   1.501  1.00  0.620          N  
ATOM    626  CA  ILE A  42     -21.029  -8.821   1.772  1.00  0.620          C  
ATOM    627  C   ILE A  42     -21.160 -10.084   2.577  1.00  0.530          C  
ATOM    628  O   ILE A  42     -20.355 -11.002   2.418  1.00  0.620          O  
ATOM    629  CB  ILE A  42     -20.047  -7.803   2.430  1.00  0.870          C  
ATOM    630  CG1 ILE A  42     -18.544  -8.325   2.292  1.00  0.870          C  
ATOM    631  CG2 ILE A  42     -20.321  -7.579   3.930  1.00  0.870          C  
ATOM    632  CD1 ILE A  42     -17.970  -8.427   0.850  1.00  0.870          C  
ATOM    633  H   ILE A  42     -22.715  -7.490   1.970  1.00  0.740          H  
ATOM    634  HA  ILE A  42     -20.592  -9.089   0.832  1.00  0.740          H  
ATOM    635  HB  ILE A  42     -20.132  -6.856   1.909  1.00  1.040          H  
ATOM    636 1HG1 ILE A  42     -17.904  -7.648   2.853  1.00  1.040          H  
ATOM    637 2HG1 ILE A  42     -18.476  -9.314   2.746  1.00  1.040          H  
ATOM    638 1HG2 ILE A  42     -19.607  -6.859   4.318  1.00  1.040          H  
ATOM    639 2HG2 ILE A  42     -21.293  -7.204   4.086  1.00  1.040          H  
ATOM    640 3HG2 ILE A  42     -20.211  -8.514   4.486  1.00  1.040          H  
ATOM    641 1HD1 ILE A  42     -16.941  -8.782   0.904  1.00  1.040          H  
ATOM    642 2HD1 ILE A  42     -18.535  -9.119   0.245  1.00  1.040          H  
ATOM    643 3HD1 ILE A  42     -17.983  -7.458   0.386  1.00  1.040          H  
ATOM    644  N   ASP A  43     -22.164 -10.147   3.453  1.00  0.520          N  
ATOM    645  CA  ASP A  43     -22.337 -11.384   4.197  1.00  0.620          C  
ATOM    646  C   ASP A  43     -22.643 -12.541   3.244  1.00  0.550          C  
ATOM    647  O   ASP A  43     -22.045 -13.614   3.367  1.00  0.630          O  
ATOM    648  CB  ASP A  43     -23.452 -11.263   5.230  1.00  0.830          C  
ATOM    649  CG  ASP A  43     -23.087 -10.399   6.437  1.00  0.830          C  
ATOM    650  OD1 ASP A  43     -21.928 -10.117   6.647  1.00  0.830          O  
ATOM    651  OD2 ASP A  43     -23.989 -10.037   7.149  1.00  0.830          O  
ATOM    652  H   ASP A  43     -22.753  -9.317   3.591  1.00  0.620          H  
ATOM    653  HA  ASP A  43     -21.406 -11.606   4.719  1.00  0.740          H  
ATOM    654 1HB  ASP A  43     -24.334 -10.830   4.749  1.00  0.990          H  
ATOM    655 2HB  ASP A  43     -23.730 -12.260   5.580  1.00  0.990          H  
ATOM    656  N   GLU A  44     -23.527 -12.316   2.251  1.00  0.520          N  
ATOM    657  CA  GLU A  44     -23.844 -13.371   1.279  1.00  0.590          C  
ATOM    658  C   GLU A  44     -22.607 -13.807   0.505  1.00  0.480          C  
ATOM    659  O   GLU A  44     -22.396 -15.000   0.266  1.00  0.540          O  
ATOM    660  CB  GLU A  44     -24.909 -12.921   0.269  1.00  0.800          C  
ATOM    661  CG  GLU A  44     -25.313 -14.027  -0.737  1.00  0.800          C  
ATOM    662  CD  GLU A  44     -26.384 -13.611  -1.714  1.00  0.800          C  
ATOM    663  OE1 GLU A  44     -26.841 -12.499  -1.639  1.00  0.800          O  
ATOM    664  OE2 GLU A  44     -26.735 -14.414  -2.546  1.00  0.800          O  
ATOM    665  H   GLU A  44     -24.022 -11.416   2.206  1.00  0.620          H  
ATOM    666  HA  GLU A  44     -24.225 -14.234   1.826  1.00  0.710          H  
ATOM    667 1HB  GLU A  44     -25.800 -12.588   0.801  1.00  0.960          H  
ATOM    668 2HB  GLU A  44     -24.530 -12.070  -0.301  1.00  0.960          H  
ATOM    669 1HG  GLU A  44     -24.436 -14.331  -1.306  1.00  0.960          H  
ATOM    670 2HG  GLU A  44     -25.659 -14.895  -0.178  1.00  0.960          H  
ATOM    671  N   ILE A  45     -21.803 -12.826   0.103  1.00  0.440          N  
ATOM    672  CA  ILE A  45     -20.588 -13.042  -0.663  1.00  0.560          C  
ATOM    673  C   ILE A  45     -19.596 -13.859   0.118  1.00  0.560          C  
ATOM    674  O   ILE A  45     -19.022 -14.809  -0.419  1.00  0.640          O  
ATOM    675  CB  ILE A  45     -19.984 -11.686  -1.044  1.00  0.740          C  
ATOM    676  CG1 ILE A  45     -20.899 -11.042  -2.037  1.00  0.740          C  
ATOM    677  CG2 ILE A  45     -18.579 -11.828  -1.609  1.00  0.740          C  
ATOM    678  CD1 ILE A  45     -20.682  -9.598  -2.250  1.00  0.740          C  
ATOM    679  H   ILE A  45     -22.078 -11.864   0.322  1.00  0.530          H  
ATOM    680  HA  ILE A  45     -20.846 -13.581  -1.572  1.00  0.670          H  
ATOM    681  HB  ILE A  45     -19.953 -11.065  -0.166  1.00  0.880          H  
ATOM    682 1HG1 ILE A  45     -20.735 -11.540  -2.977  1.00  0.880          H  
ATOM    683 2HG1 ILE A  45     -21.925 -11.207  -1.747  1.00  0.880          H  
ATOM    684 1HG2 ILE A  45     -18.172 -10.864  -1.866  1.00  0.880          H  
ATOM    685 2HG2 ILE A  45     -17.918 -12.293  -0.880  1.00  0.880          H  
ATOM    686 3HG2 ILE A  45     -18.633 -12.438  -2.495  1.00  0.880          H  
ATOM    687 1HD1 ILE A  45     -21.379  -9.249  -2.988  1.00  0.880          H  
ATOM    688 2HD1 ILE A  45     -20.855  -9.062  -1.343  1.00  0.880          H  
ATOM    689 3HD1 ILE A  45     -19.687  -9.409  -2.578  1.00  0.880          H  
ATOM    690  N   ASP A  46     -19.377 -13.499   1.379  1.00  0.590          N  
ATOM    691  CA  ASP A  46     -18.450 -14.234   2.210  1.00  0.770          C  
ATOM    692  C   ASP A  46     -18.907 -15.670   2.412  1.00  0.690          C  
ATOM    693  O   ASP A  46     -18.108 -16.597   2.241  1.00  0.730          O  
ATOM    694  CB  ASP A  46     -18.265 -13.543   3.562  1.00  1.010          C  
ATOM    695  CG  ASP A  46     -17.242 -14.250   4.447  1.00  1.010          C  
ATOM    696  OD1 ASP A  46     -16.120 -14.453   4.019  1.00  1.010          O  
ATOM    697  OD2 ASP A  46     -17.553 -14.606   5.570  1.00  1.010          O  
ATOM    698  H   ASP A  46     -19.848 -12.675   1.763  1.00  0.710          H  
ATOM    699  HA  ASP A  46     -17.485 -14.254   1.707  1.00  0.920          H  
ATOM    700 1HB  ASP A  46     -17.952 -12.510   3.398  1.00  1.210          H  
ATOM    701 2HB  ASP A  46     -19.230 -13.507   4.082  1.00  1.210          H  
ATOM    702  N   GLU A  47     -20.183 -15.879   2.767  1.00  0.650          N  
ATOM    703  CA  GLU A  47     -20.625 -17.245   2.982  1.00  0.690          C  
ATOM    704  C   GLU A  47     -20.519 -18.061   1.703  1.00  0.590          C  
ATOM    705  O   GLU A  47     -20.053 -19.200   1.740  1.00  0.610          O  
ATOM    706  CB  GLU A  47     -22.060 -17.295   3.520  1.00  0.950          C  
ATOM    707  CG  GLU A  47     -22.225 -16.819   4.971  1.00  0.950          C  
ATOM    708  CD  GLU A  47     -23.659 -16.870   5.455  1.00  0.950          C  
ATOM    709  OE1 GLU A  47     -24.532 -17.069   4.643  1.00  0.950          O  
ATOM    710  OE2 GLU A  47     -23.875 -16.723   6.637  1.00  0.950          O  
ATOM    711  H   GLU A  47     -20.827 -15.092   2.903  1.00  0.780          H  
ATOM    712  HA  GLU A  47     -19.971 -17.699   3.726  1.00  0.830          H  
ATOM    713 1HB  GLU A  47     -22.694 -16.660   2.892  1.00  1.140          H  
ATOM    714 2HB  GLU A  47     -22.442 -18.314   3.447  1.00  1.140          H  
ATOM    715 1HG  GLU A  47     -21.608 -17.440   5.618  1.00  1.140          H  
ATOM    716 2HG  GLU A  47     -21.859 -15.793   5.042  1.00  1.140          H  
ATOM    717  N   LEU A  48     -20.871 -17.462   0.561  1.00  0.540          N  
ATOM    718  CA  LEU A  48     -20.795 -18.156  -0.708  1.00  0.550          C  
ATOM    719  C   LEU A  48     -19.368 -18.537  -1.035  1.00  0.540          C  
ATOM    720  O   LEU A  48     -19.113 -19.660  -1.466  1.00  0.590          O  
ATOM    721  CB  LEU A  48     -21.362 -17.270  -1.815  1.00  0.770          C  
ATOM    722  CG  LEU A  48     -21.323 -17.811  -3.254  1.00  0.770          C  
ATOM    723  CD1 LEU A  48     -22.117 -19.085  -3.389  1.00  0.770          C  
ATOM    724  CD2 LEU A  48     -21.874 -16.767  -4.144  1.00  0.770          C  
ATOM    725  H   LEU A  48     -21.266 -16.516   0.573  1.00  0.650          H  
ATOM    726  HA  LEU A  48     -21.390 -19.063  -0.623  1.00  0.660          H  
ATOM    727 1HB  LEU A  48     -22.399 -17.041  -1.568  1.00  0.920          H  
ATOM    728 2HB  LEU A  48     -20.808 -16.330  -1.805  1.00  0.920          H  
ATOM    729  HG  LEU A  48     -20.290 -18.021  -3.542  1.00  0.920          H  
ATOM    730 1HD1 LEU A  48     -22.070 -19.416  -4.417  1.00  0.920          H  
ATOM    731 2HD1 LEU A  48     -21.701 -19.851  -2.747  1.00  0.920          H  
ATOM    732 3HD1 LEU A  48     -23.153 -18.904  -3.113  1.00  0.920          H  
ATOM    733 1HD2 LEU A  48     -21.826 -17.124  -5.156  1.00  0.920          H  
ATOM    734 2HD2 LEU A  48     -22.909 -16.551  -3.875  1.00  0.920          H  
ATOM    735 3HD2 LEU A  48     -21.282 -15.877  -4.034  1.00  0.920          H  
ATOM    736  N   PHE A  49     -18.437 -17.605  -0.844  1.00  0.530          N  
ATOM    737  CA  PHE A  49     -17.034 -17.843  -1.110  1.00  0.590          C  
ATOM    738  C   PHE A  49     -16.528 -19.018  -0.296  1.00  0.530          C  
ATOM    739  O   PHE A  49     -15.895 -19.929  -0.839  1.00  0.540          O  
ATOM    740  CB  PHE A  49     -16.236 -16.602  -0.773  1.00  0.800          C  
ATOM    741  CG  PHE A  49     -14.789 -16.717  -0.993  1.00  0.800          C  
ATOM    742  CD1 PHE A  49     -14.286 -16.695  -2.279  1.00  0.800          C  
ATOM    743  CD2 PHE A  49     -13.913 -16.812   0.072  1.00  0.800          C  
ATOM    744  CE1 PHE A  49     -12.939 -16.776  -2.504  1.00  0.800          C  
ATOM    745  CE2 PHE A  49     -12.560 -16.889  -0.148  1.00  0.800          C  
ATOM    746  CZ  PHE A  49     -12.071 -16.872  -1.440  1.00  0.800          C  
ATOM    747  H   PHE A  49     -18.715 -16.673  -0.523  1.00  0.640          H  
ATOM    748  HA  PHE A  49     -16.916 -18.070  -2.168  1.00  0.710          H  
ATOM    749 1HB  PHE A  49     -16.612 -15.786  -1.328  1.00  0.960          H  
ATOM    750 2HB  PHE A  49     -16.397 -16.356   0.274  1.00  0.960          H  
ATOM    751  HD1 PHE A  49     -14.973 -16.615  -3.121  1.00  0.960          H  
ATOM    752  HD2 PHE A  49     -14.307 -16.821   1.093  1.00  0.960          H  
ATOM    753  HE1 PHE A  49     -12.556 -16.761  -3.522  1.00  0.960          H  
ATOM    754  HE2 PHE A  49     -11.872 -16.961   0.696  1.00  0.960          H  
ATOM    755  HZ  PHE A  49     -10.999 -16.933  -1.618  1.00  0.960          H  
ATOM    756  N   LYS A  50     -16.791 -18.994   1.014  1.00  0.520          N  
ATOM    757  CA  LYS A  50     -16.329 -20.062   1.877  1.00  0.520          C  
ATOM    758  C   LYS A  50     -16.937 -21.405   1.476  1.00  0.470          C  
ATOM    759  O   LYS A  50     -16.232 -22.427   1.455  1.00  0.460          O  
ATOM    760  CB  LYS A  50     -16.649 -19.737   3.339  1.00  0.730          C  
ATOM    761  CG  LYS A  50     -15.781 -18.611   3.967  1.00  0.730          C  
ATOM    762  CD  LYS A  50     -16.126 -18.427   5.455  1.00  0.730          C  
ATOM    763  CE  LYS A  50     -15.127 -17.507   6.220  1.00  0.730          C  
ATOM    764  NZ  LYS A  50     -15.311 -16.031   5.954  1.00  0.730          N  
ATOM    765  H   LYS A  50     -17.320 -18.210   1.411  1.00  0.620          H  
ATOM    766  HA  LYS A  50     -15.248 -20.141   1.770  1.00  0.620          H  
ATOM    767 1HB  LYS A  50     -17.695 -19.420   3.406  1.00  0.870          H  
ATOM    768 2HB  LYS A  50     -16.540 -20.635   3.944  1.00  0.870          H  
ATOM    769 1HG  LYS A  50     -14.726 -18.861   3.861  1.00  0.870          H  
ATOM    770 2HG  LYS A  50     -15.972 -17.673   3.438  1.00  0.870          H  
ATOM    771 1HD  LYS A  50     -17.120 -17.972   5.523  1.00  0.870          H  
ATOM    772 2HD  LYS A  50     -16.158 -19.397   5.946  1.00  0.870          H  
ATOM    773 1HE  LYS A  50     -15.251 -17.683   7.286  1.00  0.870          H  
ATOM    774 2HE  LYS A  50     -14.114 -17.785   5.934  1.00  0.870          H  
ATOM    775 1HZ  LYS A  50     -14.646 -15.507   6.482  1.00  0.870          H  
ATOM    776 2HZ  LYS A  50     -15.213 -15.761   4.974  1.00  0.870          H  
ATOM    777 3HZ  LYS A  50     -16.251 -15.706   6.212  1.00  0.870          H  
ATOM    778  N   GLU A  51     -18.230 -21.425   1.139  1.00  0.460          N  
ATOM    779  CA  GLU A  51     -18.826 -22.673   0.721  1.00  0.450          C  
ATOM    780  C   GLU A  51     -18.202 -23.134  -0.592  1.00  0.400          C  
ATOM    781  O   GLU A  51     -17.903 -24.317  -0.741  1.00  0.410          O  
ATOM    782  CB  GLU A  51     -20.343 -22.542   0.596  1.00  0.630          C  
ATOM    783  CG  GLU A  51     -21.092 -22.373   1.908  1.00  0.630          C  
ATOM    784  CD  GLU A  51     -22.567 -22.158   1.692  1.00  0.630          C  
ATOM    785  OE1 GLU A  51     -22.962 -22.055   0.555  1.00  0.630          O  
ATOM    786  OE2 GLU A  51     -23.294 -22.100   2.655  1.00  0.630          O  
ATOM    787  H   GLU A  51     -18.806 -20.578   1.203  1.00  0.550          H  
ATOM    788  HA  GLU A  51     -18.616 -23.426   1.479  1.00  0.540          H  
ATOM    789 1HB  GLU A  51     -20.582 -21.687  -0.042  1.00  0.760          H  
ATOM    790 2HB  GLU A  51     -20.742 -23.436   0.133  1.00  0.760          H  
ATOM    791 1HG  GLU A  51     -20.950 -23.270   2.509  1.00  0.760          H  
ATOM    792 2HG  GLU A  51     -20.676 -21.535   2.457  1.00  0.760          H  
ATOM    793  N   ALA A  52     -17.948 -22.207  -1.531  1.00  0.390          N  
ATOM    794  CA  ALA A  52     -17.360 -22.575  -2.809  1.00  0.370          C  
ATOM    795  C   ALA A  52     -16.006 -23.212  -2.594  1.00  0.360          C  
ATOM    796  O   ALA A  52     -15.688 -24.201  -3.255  1.00  0.370          O  
ATOM    797  CB  ALA A  52     -17.226 -21.360  -3.718  1.00  0.530          C  
ATOM    798  H   ALA A  52     -18.233 -21.239  -1.375  1.00  0.470          H  
ATOM    799  HA  ALA A  52     -18.010 -23.306  -3.285  1.00  0.440          H  
ATOM    800 1HB  ALA A  52     -16.801 -21.662  -4.676  1.00  0.630          H  
ATOM    801 2HB  ALA A  52     -18.202 -20.915  -3.876  1.00  0.630          H  
ATOM    802 3HB  ALA A  52     -16.572 -20.630  -3.244  1.00  0.630          H  
ATOM    803  N   ASN A  53     -15.231 -22.685  -1.637  1.00  0.370          N  
ATOM    804  CA  ASN A  53     -13.923 -23.247  -1.359  1.00  0.370          C  
ATOM    805  C   ASN A  53     -14.067 -24.670  -0.840  1.00  0.350          C  
ATOM    806  O   ASN A  53     -13.321 -25.558  -1.259  1.00  0.350          O  
ATOM    807  CB  ASN A  53     -13.187 -22.406  -0.339  1.00  0.520          C  
ATOM    808  CG  ASN A  53     -12.723 -21.082  -0.865  1.00  0.520          C  
ATOM    809  OD1 ASN A  53     -12.625 -20.833  -2.070  1.00  0.520          O  
ATOM    810  ND2 ASN A  53     -12.417 -20.212   0.049  1.00  0.520          N  
ATOM    811  H   ASN A  53     -15.539 -21.825  -1.168  1.00  0.440          H  
ATOM    812  HA  ASN A  53     -13.349 -23.283  -2.287  1.00  0.440          H  
ATOM    813 1HB  ASN A  53     -13.841 -22.225   0.513  1.00  0.620          H  
ATOM    814 2HB  ASN A  53     -12.324 -22.959   0.027  1.00  0.620          H  
ATOM    815 1HD2 ASN A  53     -12.098 -19.303  -0.217  1.00  0.620          H  
ATOM    816 2HD2 ASN A  53     -12.506 -20.446   1.015  1.00  0.620          H  
ATOM    817  N   ALA A  54     -15.041 -24.904   0.055  1.00  0.360          N  
ATOM    818  CA  ALA A  54     -15.251 -26.250   0.574  1.00  0.360          C  
ATOM    819  C   ALA A  54     -15.609 -27.212  -0.546  1.00  0.340          C  
ATOM    820  O   ALA A  54     -15.050 -28.309  -0.615  1.00  0.380          O  
ATOM    821  CB  ALA A  54     -16.354 -26.256   1.611  1.00  0.500          C  
ATOM    822  H   ALA A  54     -15.590 -24.112   0.416  1.00  0.430          H  
ATOM    823  HA  ALA A  54     -14.323 -26.585   1.031  1.00  0.430          H  
ATOM    824 1HB  ALA A  54     -16.481 -27.262   1.999  1.00  0.600          H  
ATOM    825 2HB  ALA A  54     -16.090 -25.580   2.423  1.00  0.600          H  
ATOM    826 3HB  ALA A  54     -17.283 -25.925   1.152  1.00  0.600          H  
ATOM    827  N   ILE A  55     -16.456 -26.759  -1.474  1.00  0.330          N  
ATOM    828  CA  ILE A  55     -16.889 -27.600  -2.574  1.00  0.340          C  
ATOM    829  C   ILE A  55     -15.685 -27.931  -3.467  1.00  0.300          C  
ATOM    830  O   ILE A  55     -15.542 -29.082  -3.902  1.00  0.310          O  
ATOM    831  CB  ILE A  55     -18.040 -26.941  -3.381  1.00  0.470          C  
ATOM    832  CG1 ILE A  55     -19.324 -26.690  -2.486  1.00  0.470          C  
ATOM    833  CG2 ILE A  55     -18.435 -27.825  -4.516  1.00  0.470          C  
ATOM    834  CD1 ILE A  55     -19.980 -27.895  -1.839  1.00  0.470          C  
ATOM    835  H   ILE A  55     -16.866 -25.827  -1.344  1.00  0.400          H  
ATOM    836  HA  ILE A  55     -17.252 -28.535  -2.170  1.00  0.410          H  
ATOM    837  HB  ILE A  55     -17.700 -25.977  -3.767  1.00  0.570          H  
ATOM    838 1HG1 ILE A  55     -19.065 -26.035  -1.703  1.00  0.570          H  
ATOM    839 2HG1 ILE A  55     -20.079 -26.206  -3.108  1.00  0.570          H  
ATOM    840 1HG2 ILE A  55     -19.234 -27.353  -5.095  1.00  0.570          H  
ATOM    841 2HG2 ILE A  55     -17.591 -27.996  -5.139  1.00  0.570          H  
ATOM    842 3HG2 ILE A  55     -18.780 -28.770  -4.134  1.00  0.570          H  
ATOM    843 1HD1 ILE A  55     -20.842 -27.551  -1.265  1.00  0.570          H  
ATOM    844 2HD1 ILE A  55     -20.329 -28.600  -2.591  1.00  0.570          H  
ATOM    845 3HD1 ILE A  55     -19.286 -28.383  -1.176  1.00  0.570          H  
ATOM    846  N   GLU A  56     -14.828 -26.937  -3.759  1.00  0.280          N  
ATOM    847  CA  GLU A  56     -13.631 -27.193  -4.555  1.00  0.270          C  
ATOM    848  C   GLU A  56     -12.716 -28.188  -3.860  1.00  0.270          C  
ATOM    849  O   GLU A  56     -12.166 -29.076  -4.516  1.00  0.280          O  
ATOM    850  CB  GLU A  56     -12.837 -25.910  -4.813  1.00  0.380          C  
ATOM    851  CG  GLU A  56     -13.465 -24.919  -5.781  1.00  0.380          C  
ATOM    852  CD  GLU A  56     -12.655 -23.663  -5.900  1.00  0.380          C  
ATOM    853  OE1 GLU A  56     -11.763 -23.489  -5.111  1.00  0.380          O  
ATOM    854  OE2 GLU A  56     -12.905 -22.896  -6.791  1.00  0.380          O  
ATOM    855  H   GLU A  56     -15.026 -25.985  -3.431  1.00  0.340          H  
ATOM    856  HA  GLU A  56     -13.920 -27.619  -5.503  1.00  0.320          H  
ATOM    857 1HB  GLU A  56     -12.693 -25.390  -3.865  1.00  0.460          H  
ATOM    858 2HB  GLU A  56     -11.849 -26.168  -5.192  1.00  0.460          H  
ATOM    859 1HG  GLU A  56     -13.521 -25.381  -6.756  1.00  0.460          H  
ATOM    860 2HG  GLU A  56     -14.475 -24.681  -5.459  1.00  0.460          H  
ATOM    861  N   ASN A  57     -12.573 -28.076  -2.535  1.00  0.300          N  
ATOM    862  CA  ASN A  57     -11.719 -29.001  -1.816  1.00  0.330          C  
ATOM    863  C   ASN A  57     -12.273 -30.412  -1.919  1.00  0.330          C  
ATOM    864  O   ASN A  57     -11.510 -31.361  -2.110  1.00  0.340          O  
ATOM    865  CB  ASN A  57     -11.597 -28.589  -0.364  1.00  0.450          C  
ATOM    866  CG  ASN A  57     -10.757 -27.357  -0.175  1.00  0.450          C  
ATOM    867  OD1 ASN A  57      -9.925 -26.997  -1.017  1.00  0.450          O  
ATOM    868  ND2 ASN A  57     -10.966 -26.689   0.929  1.00  0.450          N  
ATOM    869  H   ASN A  57     -13.008 -27.282  -2.049  1.00  0.360          H  
ATOM    870  HA  ASN A  57     -10.732 -28.997  -2.276  1.00  0.400          H  
ATOM    871 1HB  ASN A  57     -12.589 -28.397   0.039  1.00  0.540          H  
ATOM    872 2HB  ASN A  57     -11.166 -29.407   0.211  1.00  0.540          H  
ATOM    873 1HD2 ASN A  57     -10.445 -25.857   1.113  1.00  0.540          H  
ATOM    874 2HD2 ASN A  57     -11.648 -27.007   1.585  1.00  0.540          H  
ATOM    875  N   PHE A  58     -13.603 -30.547  -1.858  1.00  0.350          N  
ATOM    876  CA  PHE A  58     -14.236 -31.850  -1.958  1.00  0.380          C  
ATOM    877  C   PHE A  58     -13.959 -32.444  -3.335  1.00  0.340          C  
ATOM    878  O   PHE A  58     -13.612 -33.625  -3.435  1.00  0.380          O  
ATOM    879  CB  PHE A  58     -15.755 -31.728  -1.768  1.00  0.520          C  
ATOM    880  CG  PHE A  58     -16.212 -31.221  -0.394  1.00  0.520          C  
ATOM    881  CD1 PHE A  58     -17.480 -30.649  -0.266  1.00  0.520          C  
ATOM    882  CD2 PHE A  58     -15.399 -31.270   0.749  1.00  0.520          C  
ATOM    883  CE1 PHE A  58     -17.921 -30.150   0.939  1.00  0.520          C  
ATOM    884  CE2 PHE A  58     -15.854 -30.769   1.952  1.00  0.520          C  
ATOM    885  CZ  PHE A  58     -17.110 -30.211   2.045  1.00  0.520          C  
ATOM    886  H   PHE A  58     -14.171 -29.720  -1.639  1.00  0.420          H  
ATOM    887  HA  PHE A  58     -13.809 -32.520  -1.214  1.00  0.460          H  
ATOM    888 1HB  PHE A  58     -16.155 -31.056  -2.520  1.00  0.620          H  
ATOM    889 2HB  PHE A  58     -16.209 -32.699  -1.934  1.00  0.620          H  
ATOM    890  HD1 PHE A  58     -18.127 -30.595  -1.141  1.00  0.620          H  
ATOM    891  HD2 PHE A  58     -14.396 -31.698   0.703  1.00  0.620          H  
ATOM    892  HE1 PHE A  58     -18.913 -29.707   1.015  1.00  0.620          H  
ATOM    893  HE2 PHE A  58     -15.210 -30.814   2.833  1.00  0.620          H  
ATOM    894  HZ  PHE A  58     -17.459 -29.818   2.998  1.00  0.620          H  
ATOM    895  N   LEU A  59     -14.078 -31.622  -4.397  1.00  0.300          N  
ATOM    896  CA  LEU A  59     -13.814 -32.101  -5.751  1.00  0.310          C  
ATOM    897  C   LEU A  59     -12.405 -32.624  -5.844  1.00  0.300          C  
ATOM    898  O   LEU A  59     -12.174 -33.697  -6.397  1.00  0.340          O  
ATOM    899  CB  LEU A  59     -13.989 -31.003  -6.823  1.00  0.430          C  
ATOM    900  CG  LEU A  59     -13.883 -31.483  -8.352  1.00  0.430          C  
ATOM    901  CD1 LEU A  59     -14.753 -30.607  -9.224  1.00  0.430          C  
ATOM    902  CD2 LEU A  59     -12.424 -31.397  -8.872  1.00  0.430          C  
ATOM    903  H   LEU A  59     -14.409 -30.661  -4.249  1.00  0.360          H  
ATOM    904  HA  LEU A  59     -14.503 -32.912  -5.965  1.00  0.370          H  
ATOM    905 1HB  LEU A  59     -14.916 -30.514  -6.672  1.00  0.520          H  
ATOM    906 2HB  LEU A  59     -13.207 -30.258  -6.664  1.00  0.520          H  
ATOM    907  HG  LEU A  59     -14.240 -32.489  -8.433  1.00  0.520          H  
ATOM    908 1HD1 LEU A  59     -14.688 -30.950 -10.254  1.00  0.520          H  
ATOM    909 2HD1 LEU A  59     -15.779 -30.671  -8.893  1.00  0.520          H  
ATOM    910 3HD1 LEU A  59     -14.406 -29.582  -9.165  1.00  0.520          H  
ATOM    911 1HD2 LEU A  59     -12.400 -31.717  -9.913  1.00  0.520          H  
ATOM    912 2HD2 LEU A  59     -12.077 -30.365  -8.803  1.00  0.520          H  
ATOM    913 3HD2 LEU A  59     -11.755 -32.025  -8.313  1.00  0.520          H  
ATOM    914  N   ILE A  60     -11.445 -31.852  -5.344  1.00  0.300          N  
ATOM    915  CA  ILE A  60     -10.048 -32.225  -5.436  1.00  0.350          C  
ATOM    916  C   ILE A  60      -9.773 -33.521  -4.704  1.00  0.360          C  
ATOM    917  O   ILE A  60      -9.070 -34.386  -5.229  1.00  0.400          O  
ATOM    918  CB  ILE A  60      -9.149 -31.105  -4.886  1.00  0.470          C  
ATOM    919  CG1 ILE A  60      -9.246 -29.882  -5.836  1.00  0.470          C  
ATOM    920  CG2 ILE A  60      -7.680 -31.613  -4.748  1.00  0.470          C  
ATOM    921  CD1 ILE A  60      -8.687 -28.594  -5.266  1.00  0.470          C  
ATOM    922  H   ILE A  60     -11.704 -30.957  -4.911  1.00  0.360          H  
ATOM    923  HA  ILE A  60      -9.805 -32.370  -6.487  1.00  0.420          H  
ATOM    924  HB  ILE A  60      -9.523 -30.790  -3.909  1.00  0.560          H  
ATOM    925 1HG1 ILE A  60      -8.712 -30.113  -6.755  1.00  0.560          H  
ATOM    926 2HG1 ILE A  60     -10.292 -29.715  -6.083  1.00  0.560          H  
ATOM    927 1HG2 ILE A  60      -7.049 -30.825  -4.358  1.00  0.560          H  
ATOM    928 2HG2 ILE A  60      -7.629 -32.460  -4.065  1.00  0.560          H  
ATOM    929 3HG2 ILE A  60      -7.309 -31.924  -5.727  1.00  0.560          H  
ATOM    930 1HD1 ILE A  60      -8.808 -27.796  -5.998  1.00  0.560          H  
ATOM    931 2HD1 ILE A  60      -9.236 -28.334  -4.357  1.00  0.560          H  
ATOM    932 3HD1 ILE A  60      -7.635 -28.704  -5.033  1.00  0.560          H  
ATOM    933  N   GLN A  61     -10.283 -33.657  -3.481  1.00  0.370          N  
ATOM    934  CA  GLN A  61     -10.032 -34.858  -2.702  1.00  0.440          C  
ATOM    935  C   GLN A  61     -10.583 -36.103  -3.386  1.00  0.420          C  
ATOM    936  O   GLN A  61      -9.903 -37.136  -3.455  1.00  0.480          O  
ATOM    937  CB  GLN A  61     -10.705 -34.705  -1.339  1.00  0.590          C  
ATOM    938  CG  GLN A  61     -10.063 -33.677  -0.423  1.00  0.590          C  
ATOM    939  CD  GLN A  61     -10.927 -33.398   0.793  1.00  0.590          C  
ATOM    940  OE1 GLN A  61     -12.104 -33.779   0.822  1.00  0.590          O  
ATOM    941  NE2 GLN A  61     -10.359 -32.736   1.792  1.00  0.590          N  
ATOM    942  H   GLN A  61     -10.841 -32.897  -3.077  1.00  0.440          H  
ATOM    943  HA  GLN A  61      -8.957 -34.975  -2.579  1.00  0.530          H  
ATOM    944 1HB  GLN A  61     -11.743 -34.401  -1.496  1.00  0.710          H  
ATOM    945 2HB  GLN A  61     -10.718 -35.664  -0.827  1.00  0.710          H  
ATOM    946 1HG  GLN A  61      -9.112 -34.075  -0.077  1.00  0.710          H  
ATOM    947 2HG  GLN A  61      -9.896 -32.753  -0.961  1.00  0.710          H  
ATOM    948 1HE2 GLN A  61     -10.884 -32.526   2.618  1.00  0.710          H  
ATOM    949 2HE2 GLN A  61      -9.402 -32.446   1.725  1.00  0.710          H  
ATOM    950  N   LYS A  62     -11.799 -35.991  -3.919  1.00  0.370          N  
ATOM    951  CA  LYS A  62     -12.448 -37.095  -4.591  1.00  0.400          C  
ATOM    952  C   LYS A  62     -11.816 -37.398  -5.940  1.00  0.330          C  
ATOM    953  O   LYS A  62     -11.645 -38.569  -6.294  1.00  0.380          O  
ATOM    954  CB  LYS A  62     -13.931 -36.799  -4.689  1.00  0.550          C  
ATOM    955  CG  LYS A  62     -14.649 -36.893  -3.368  1.00  0.550          C  
ATOM    956  CD  LYS A  62     -16.106 -36.548  -3.520  1.00  0.550          C  
ATOM    957  CE  LYS A  62     -16.850 -36.670  -2.199  1.00  0.550          C  
ATOM    958  NZ  LYS A  62     -18.273 -36.289  -2.346  1.00  0.550          N  
ATOM    959  H   LYS A  62     -12.313 -35.108  -3.819  1.00  0.440          H  
ATOM    960  HA  LYS A  62     -12.329 -37.982  -3.971  1.00  0.480          H  
ATOM    961 1HB  LYS A  62     -14.051 -35.763  -4.989  1.00  0.660          H  
ATOM    962 2HB  LYS A  62     -14.409 -37.419  -5.437  1.00  0.660          H  
ATOM    963 1HG  LYS A  62     -14.553 -37.902  -2.970  1.00  0.660          H  
ATOM    964 2HG  LYS A  62     -14.190 -36.196  -2.664  1.00  0.660          H  
ATOM    965 1HD  LYS A  62     -16.201 -35.521  -3.883  1.00  0.660          H  
ATOM    966 2HD  LYS A  62     -16.575 -37.210  -4.252  1.00  0.660          H  
ATOM    967 1HE  LYS A  62     -16.796 -37.701  -1.854  1.00  0.660          H  
ATOM    968 2HE  LYS A  62     -16.384 -36.021  -1.457  1.00  0.660          H  
ATOM    969 1HZ  LYS A  62     -18.763 -36.379  -1.478  1.00  0.660          H  
ATOM    970 2HZ  LYS A  62     -18.349 -35.340  -2.674  1.00  0.660          H  
ATOM    971 3HZ  LYS A  62     -18.721 -36.884  -3.055  1.00  0.660          H  
ATOM    972  N   ARG A  63     -11.454 -36.357  -6.697  1.00  0.280          N  
ATOM    973  CA  ARG A  63     -10.836 -36.553  -7.987  1.00  0.310          C  
ATOM    974  C   ARG A  63      -9.489 -37.220  -7.819  1.00  0.370          C  
ATOM    975  O   ARG A  63      -9.168 -38.133  -8.580  1.00  0.390          O  
ATOM    976  CB  ARG A  63     -10.690 -35.235  -8.743  1.00  0.420          C  
ATOM    977  CG  ARG A  63      -9.972 -35.312 -10.115  1.00  0.420          C  
ATOM    978  CD  ARG A  63     -10.676 -36.166 -11.145  1.00  0.420          C  
ATOM    979  NE  ARG A  63     -11.934 -35.575 -11.626  1.00  0.420          N  
ATOM    980  CZ  ARG A  63     -12.891 -36.246 -12.331  1.00  0.420          C  
ATOM    981  NH1 ARG A  63     -12.737 -37.526 -12.618  1.00  0.420          N  
ATOM    982  NH2 ARG A  63     -13.987 -35.617 -12.721  1.00  0.420          N  
ATOM    983  H   ARG A  63     -11.633 -35.404  -6.387  1.00  0.340          H  
ATOM    984  HA  ARG A  63     -11.469 -37.212  -8.567  1.00  0.370          H  
ATOM    985 1HB  ARG A  63     -11.665 -34.802  -8.908  1.00  0.510          H  
ATOM    986 2HB  ARG A  63     -10.131 -34.533  -8.121  1.00  0.510          H  
ATOM    987 1HG  ARG A  63      -9.884 -34.307 -10.521  1.00  0.510          H  
ATOM    988 2HG  ARG A  63      -8.978 -35.721  -9.964  1.00  0.510          H  
ATOM    989 1HD  ARG A  63     -10.009 -36.278 -12.000  1.00  0.510          H  
ATOM    990 2HD  ARG A  63     -10.884 -37.149 -10.735  1.00  0.510          H  
ATOM    991  HE  ARG A  63     -12.098 -34.595 -11.427  1.00  0.510          H  
ATOM    992 1HH1 ARG A  63     -11.912 -38.020 -12.330  1.00  0.510          H  
ATOM    993 2HH1 ARG A  63     -13.482 -38.051 -13.116  1.00  0.510          H  
ATOM    994 1HH2 ARG A  63     -14.118 -34.640 -12.507  1.00  0.510          H  
ATOM    995 2HH2 ARG A  63     -14.699 -36.123 -13.249  1.00  0.510          H  
ATOM    996  N   GLU A  64      -8.703 -36.805  -6.818  1.00  0.430          N  
ATOM    997  CA  GLU A  64      -7.400 -37.412  -6.637  1.00  0.560          C  
ATOM    998  C   GLU A  64      -7.568 -38.870  -6.219  1.00  0.580          C  
ATOM    999  O   GLU A  64      -6.855 -39.743  -6.720  1.00  0.640          O  
ATOM   1000  CB  GLU A  64      -6.576 -36.629  -5.621  1.00  0.730          C  
ATOM   1001  CG  GLU A  64      -5.143 -37.113  -5.474  1.00  0.730          C  
ATOM   1002  CD  GLU A  64      -4.281 -36.923  -6.735  1.00  0.730          C  
ATOM   1003  OE1 GLU A  64      -4.593 -36.075  -7.564  1.00  0.730          O  
ATOM   1004  OE2 GLU A  64      -3.315 -37.648  -6.858  1.00  0.730          O  
ATOM   1005  H   GLU A  64      -8.981 -36.027  -6.210  1.00  0.520          H  
ATOM   1006  HA  GLU A  64      -6.873 -37.388  -7.583  1.00  0.670          H  
ATOM   1007 1HB  GLU A  64      -6.554 -35.577  -5.909  1.00  0.880          H  
ATOM   1008 2HB  GLU A  64      -7.062 -36.686  -4.644  1.00  0.880          H  
ATOM   1009 1HG  GLU A  64      -4.679 -36.577  -4.648  1.00  0.880          H  
ATOM   1010 2HG  GLU A  64      -5.170 -38.164  -5.212  1.00  0.880          H  
ATOM   1011  N   PHE A  65      -8.539 -39.158  -5.342  1.00  0.570          N  
ATOM   1012  CA  PHE A  65      -8.770 -40.536  -4.949  1.00  0.650          C  
ATOM   1013  C   PHE A  65      -9.036 -41.372  -6.188  1.00  0.630          C  
ATOM   1014  O   PHE A  65      -8.422 -42.416  -6.384  1.00  0.760          O  
ATOM   1015  CB  PHE A  65      -9.976 -40.669  -4.023  1.00  0.880          C  
ATOM   1016  CG  PHE A  65     -10.265 -42.096  -3.614  1.00  0.880          C  
ATOM   1017  CD1 PHE A  65      -9.691 -42.639  -2.485  1.00  0.880          C  
ATOM   1018  CD2 PHE A  65     -11.083 -42.902  -4.381  1.00  0.880          C  
ATOM   1019  CE1 PHE A  65      -9.950 -43.944  -2.126  1.00  0.880          C  
ATOM   1020  CE2 PHE A  65     -11.342 -44.198  -4.035  1.00  0.880          C  
ATOM   1021  CZ  PHE A  65     -10.778 -44.723  -2.901  1.00  0.880          C  
ATOM   1022  H   PHE A  65      -9.092 -38.414  -4.903  1.00  0.680          H  
ATOM   1023  HA  PHE A  65      -7.879 -40.915  -4.449  1.00  0.780          H  
ATOM   1024 1HB  PHE A  65      -9.812 -40.073  -3.126  1.00  1.050          H  
ATOM   1025 2HB  PHE A  65     -10.860 -40.270  -4.516  1.00  1.050          H  
ATOM   1026  HD1 PHE A  65      -9.033 -42.022  -1.872  1.00  1.050          H  
ATOM   1027  HD2 PHE A  65     -11.519 -42.500  -5.282  1.00  1.050          H  
ATOM   1028  HE1 PHE A  65      -9.496 -44.359  -1.227  1.00  1.050          H  
ATOM   1029  HE2 PHE A  65     -11.996 -44.814  -4.669  1.00  1.050          H  
ATOM   1030  HZ  PHE A  65     -10.982 -45.755  -2.620  1.00  1.050          H  
ATOM   1031  N   LEU A  66      -9.958 -40.904  -7.035  1.00  0.500          N  
ATOM   1032  CA  LEU A  66     -10.342 -41.636  -8.226  1.00  0.490          C  
ATOM   1033  C   LEU A  66      -9.137 -41.799  -9.172  1.00  0.560          C  
ATOM   1034  O   LEU A  66      -8.917 -42.879  -9.714  1.00  0.660          O  
ATOM   1035  CB  LEU A  66     -11.523 -40.896  -8.882  1.00  0.690          C  
ATOM   1036  CG  LEU A  66     -12.212 -41.520 -10.118  1.00  0.690          C  
ATOM   1037  CD1 LEU A  66     -12.784 -42.894  -9.770  1.00  0.690          C  
ATOM   1038  CD2 LEU A  66     -13.359 -40.598 -10.544  1.00  0.690          C  
ATOM   1039  H   LEU A  66     -10.434 -40.023  -6.822  1.00  0.600          H  
ATOM   1040  HA  LEU A  66     -10.668 -42.625  -7.913  1.00  0.590          H  
ATOM   1041 1HB  LEU A  66     -12.285 -40.747  -8.124  1.00  0.830          H  
ATOM   1042 2HB  LEU A  66     -11.165 -39.907  -9.177  1.00  0.830          H  
ATOM   1043  HG  LEU A  66     -11.493 -41.629 -10.934  1.00  0.830          H  
ATOM   1044 1HD1 LEU A  66     -13.285 -43.305 -10.644  1.00  0.830          H  
ATOM   1045 2HD1 LEU A  66     -11.990 -43.579  -9.465  1.00  0.830          H  
ATOM   1046 3HD1 LEU A  66     -13.501 -42.795  -8.962  1.00  0.830          H  
ATOM   1047 1HD2 LEU A  66     -13.868 -41.014 -11.419  1.00  0.830          H  
ATOM   1048 2HD2 LEU A  66     -14.072 -40.504  -9.729  1.00  0.830          H  
ATOM   1049 3HD2 LEU A  66     -12.968 -39.620 -10.792  1.00  0.830          H  
ATOM   1050  N   ARG A  67      -8.313 -40.754  -9.334  1.00  0.540          N  
ATOM   1051  CA  ARG A  67      -7.121 -40.829 -10.187  1.00  0.670          C  
ATOM   1052  C   ARG A  67      -6.137 -41.901  -9.730  1.00  0.800          C  
ATOM   1053  O   ARG A  67      -5.469 -42.529 -10.554  1.00  0.970          O  
ATOM   1054  CB  ARG A  67      -6.351 -39.516 -10.206  1.00  0.890          C  
ATOM   1055  CG  ARG A  67      -6.944 -38.355 -10.975  1.00  0.890          C  
ATOM   1056  CD  ARG A  67      -6.131 -37.135 -10.726  1.00  0.890          C  
ATOM   1057  NE  ARG A  67      -6.592 -35.984 -11.465  1.00  0.890          N  
ATOM   1058  CZ  ARG A  67      -6.284 -34.699 -11.167  1.00  0.890          C  
ATOM   1059  NH1 ARG A  67      -5.529 -34.392 -10.112  1.00  0.890          N  
ATOM   1060  NH2 ARG A  67      -6.744 -33.729 -11.944  1.00  0.890          N  
ATOM   1061  H   ARG A  67      -8.546 -39.865  -8.886  1.00  0.650          H  
ATOM   1062  HA  ARG A  67      -7.445 -41.064 -11.200  1.00  0.800          H  
ATOM   1063 1HB  ARG A  67      -6.214 -39.180  -9.181  1.00  1.060          H  
ATOM   1064 2HB  ARG A  67      -5.358 -39.697 -10.612  1.00  1.060          H  
ATOM   1065 1HG  ARG A  67      -6.914 -38.574 -12.040  1.00  1.060          H  
ATOM   1066 2HG  ARG A  67      -7.964 -38.173 -10.674  1.00  1.060          H  
ATOM   1067 1HD  ARG A  67      -6.174 -36.899  -9.672  1.00  1.060          H  
ATOM   1068 2HD  ARG A  67      -5.097 -37.329 -11.006  1.00  1.060          H  
ATOM   1069  HE  ARG A  67      -7.164 -36.152 -12.282  1.00  1.060          H  
ATOM   1070 1HH1 ARG A  67      -5.164 -35.120  -9.466  1.00  1.060          H  
ATOM   1071 2HH1 ARG A  67      -5.314 -33.427  -9.915  1.00  1.060          H  
ATOM   1072 1HH2 ARG A  67      -7.316 -33.951 -12.749  1.00  1.060          H  
ATOM   1073 2HH2 ARG A  67      -6.523 -32.765 -11.738  1.00  1.060          H  
ATOM   1074  N   GLN A  68      -6.042 -42.112  -8.417  1.00  0.790          N  
ATOM   1075  CA  GLN A  68      -5.118 -43.078  -7.840  1.00  0.960          C  
ATOM   1076  C   GLN A  68      -5.662 -44.501  -7.772  1.00  1.130          C  
ATOM   1077  O   GLN A  68      -5.023 -45.378  -7.176  1.00  1.160          O  
ATOM   1078  CB  GLN A  68      -4.674 -42.649  -6.439  1.00  1.280          C  
ATOM   1079  CG  GLN A  68      -3.833 -41.390  -6.399  1.00  1.280          C  
ATOM   1080  CD  GLN A  68      -3.391 -41.041  -4.993  1.00  1.280          C  
ATOM   1081  OE1 GLN A  68      -3.386 -41.892  -4.088  1.00  1.280          O  
ATOM   1082  NE2 GLN A  68      -3.004 -39.791  -4.793  1.00  1.280          N  
ATOM   1083  H   GLN A  68      -6.598 -41.528  -7.777  1.00  0.950          H  
ATOM   1084  HA  GLN A  68      -4.233 -43.103  -8.472  1.00  1.150          H  
ATOM   1085 1HB  GLN A  68      -5.565 -42.472  -5.826  1.00  1.530          H  
ATOM   1086 2HB  GLN A  68      -4.105 -43.447  -5.976  1.00  1.530          H  
ATOM   1087 1HG  GLN A  68      -2.947 -41.536  -7.012  1.00  1.530          H  
ATOM   1088 2HG  GLN A  68      -4.418 -40.553  -6.789  1.00  1.530          H  
ATOM   1089 1HE2 GLN A  68      -2.701 -39.497  -3.890  1.00  1.530          H  
ATOM   1090 2HE2 GLN A  68      -3.029 -39.106  -5.563  1.00  1.530          H  
ATOM   1091  N   ARG A  69      -6.840 -44.736  -8.324  1.00  1.290          N  
ATOM   1092  CA  ARG A  69      -7.402 -46.061  -8.305  1.00  1.510          C  
ATOM   1093  C   ARG A  69      -7.684 -46.508  -9.725  1.00  1.690          C  
ATOM   1094  O   ARG A  69      -6.951 -47.341 -10.259  1.00  1.800          O  
ATOM   1095  OXT ARG A  69      -8.734 -46.190 -10.273  1.00  2.270          O  
ATOM   1096  CB  ARG A  69      -8.674 -46.093  -7.470  1.00  1.910          C  
ATOM   1097  CG  ARG A  69      -8.469 -45.752  -5.999  1.00  1.910          C  
ATOM   1098  CD  ARG A  69      -7.735 -46.809  -5.259  1.00  1.910          C  
ATOM   1099  NE  ARG A  69      -7.556 -46.453  -3.870  1.00  1.910          N  
ATOM   1100  CZ  ARG A  69      -6.511 -45.739  -3.385  1.00  1.910          C  
ATOM   1101  NH1 ARG A  69      -5.536 -45.308  -4.182  1.00  1.910          N  
ATOM   1102  NH2 ARG A  69      -6.459 -45.471  -2.086  1.00  1.910          N  
ATOM   1103  H   ARG A  69      -7.360 -43.984  -8.791  1.00  1.550          H  
ATOM   1104  HA  ARG A  69      -6.677 -46.751  -7.888  1.00  1.810          H  
ATOM   1105 1HB  ARG A  69      -9.388 -45.366  -7.872  1.00  2.290          H  
ATOM   1106 2HB  ARG A  69      -9.138 -47.075  -7.533  1.00  2.290          H  
ATOM   1107 1HG  ARG A  69      -7.918 -44.823  -5.909  1.00  2.290          H  
ATOM   1108 2HG  ARG A  69      -9.437 -45.633  -5.541  1.00  2.290          H  
ATOM   1109 1HD  ARG A  69      -8.311 -47.731  -5.298  1.00  2.290          H  
ATOM   1110 2HD  ARG A  69      -6.760 -46.982  -5.691  1.00  2.290          H  
ATOM   1111  HE  ARG A  69      -8.260 -46.763  -3.214  1.00  2.290          H  
ATOM   1112 1HH1 ARG A  69      -5.532 -45.506  -5.199  1.00  2.290          H  
ATOM   1113 2HH1 ARG A  69      -4.768 -44.777  -3.799  1.00  2.290          H  
ATOM   1114 1HH2 ARG A  69      -7.186 -45.807  -1.468  1.00  2.290          H  
ATOM   1115 2HH2 ARG A  69      -5.686 -44.941  -1.710  1.00  2.290          H  
TER    1116

