HETATM    1  C4  Q6Q A1000     -28.152   5.598 -14.137  1.00110.99           C  
HETATM    2  C5  Q6Q A1000     -29.049   4.833 -15.118  1.00110.45           C  
HETATM    3  C6  Q6Q A1000     -28.193   3.918 -16.001  1.00110.23           C  
HETATM    4  C7  Q6Q A1000     -27.430   2.919 -15.117  1.00111.11           C  
HETATM    5  C8  Q6Q A1000     -28.442   2.070 -14.332  1.00110.76           C  
HETATM    6  C10 Q6Q A1000     -29.302   2.983 -13.450  1.00110.82           C  
HETATM    7  C   Q6Q A1000     -24.704   5.425 -14.464  1.00109.77           C  
HETATM    8  O   Q6Q A1000     -24.748   5.854 -13.306  1.00112.00           O  
HETATM    9  C1  Q6Q A1000     -26.489   3.688 -14.138  1.00112.44           C  
HETATM   10  C2  Q6Q A1000     -25.681   2.706 -13.289  1.00114.51           C  
HETATM   11  C3  Q6Q A1000     -27.394   4.599 -13.250  1.00112.15           C  
HETATM   12  C9  Q6Q A1000     -30.056   3.985 -14.333  1.00110.60           C  
HETATM   13  O1  Q6Q A1000     -25.399   1.621 -13.717  1.00116.35           O  
HETATM   14  O2  Q6Q A1000     -25.328   3.018 -12.189  1.00115.13           O  
HETATM   15 CL   Q6Q A1000     -16.646   4.328 -20.041  1.00108.60          CL  
HETATM   16  C27 Q6Q A1000     -18.267   4.799 -19.611  1.00105.65           C  
HETATM   17  C26 Q6Q A1000     -18.579   5.064 -18.267  1.00105.25           C  
HETATM   18  C25 Q6Q A1000     -19.843   5.434 -17.913  1.00104.18           C  
HETATM   19  C28 Q6Q A1000     -19.217   4.907 -20.585  1.00103.78           C  
HETATM   20  C29 Q6Q A1000     -20.538   5.289 -20.255  1.00102.77           C  
HETATM   21  C24 Q6Q A1000     -20.858   5.557 -18.897  1.00103.38           C  
HETATM   22  N3  Q6Q A1000     -21.471   5.389 -21.256  1.00102.72           N  
HETATM   23  C30 Q6Q A1000     -22.703   5.749 -20.924  1.00102.82           C  
HETATM   24  C31 Q6Q A1000     -23.100   6.031 -19.606  1.00103.19           C  
HETATM   25  C23 Q6Q A1000     -22.191   5.938 -18.586  1.00103.77           C  
HETATM   26  N2  Q6Q A1000     -22.622   6.237 -17.255  1.00104.37           N  
HETATM   27  N1  Q6Q A1000     -23.560   5.462 -16.643  1.00105.56           N  
HETATM   28  C13 Q6Q A1000     -22.236   7.256 -16.426  1.00104.14           C  
HETATM   29  C14 Q6Q A1000     -21.238   8.278 -16.789  1.00102.70           C  
HETATM   30  C20 Q6Q A1000     -21.538   9.248 -17.765  1.00102.04           C  
HETATM   31  O4  Q6Q A1000     -22.786   9.175 -18.320  1.00100.68           O  
HETATM   32  C21 Q6Q A1000     -23.164  10.134 -19.304  1.00100.84           C  
HETATM   33  C19 Q6Q A1000     -20.590  10.206 -18.113  1.00102.47           C  
HETATM   34  C18 Q6Q A1000     -19.354  10.197 -17.500  1.00103.04           C  
HETATM   35  C17 Q6Q A1000     -19.032   9.256 -16.545  1.00102.43           C  
HETATM   36  C15 Q6Q A1000     -19.966   8.291 -16.181  1.00101.79           C  
HETATM   37  O3  Q6Q A1000     -19.732   7.324 -15.243  1.00101.11           O  
HETATM   38  C16 Q6Q A1000     -18.408   7.150 -14.743  1.00101.16           C  
HETATM   39  C22 Q6Q A1000     -22.945   7.111 -15.259  1.00105.56           C  
HETATM   40  C12 Q6Q A1000     -23.753   5.995 -15.436  1.00106.84           C  
HETATM   41  N   Q6Q A1000     -25.494   4.427 -14.920  1.00111.75           N  
HETATM   42  C11 Q6Q A1000     -28.407   3.747 -12.468  1.00111.85           C  
HETATM   43  H4  Q6Q A1000     -28.706   6.192 -13.571  1.00110.88           H  
HETATM   44  H3  Q6Q A1000     -27.509   6.160 -14.639  1.00111.08           H  
HETATM   45  H5  Q6Q A1000     -29.537   5.477 -15.688  1.00110.53           H  
HETATM   46  H6  Q6Q A1000     -27.553   4.461 -16.526  1.00110.49           H  
HETATM   47  H7  Q6Q A1000     -28.773   3.427 -16.634  1.00110.48           H  
HETATM   48  H8  Q6Q A1000     -26.870   2.332 -15.685  1.00111.14           H  
HETATM   49  H10 Q6Q A1000     -29.021   1.573 -14.963  1.00110.80           H  
HETATM   50  H9  Q6Q A1000     -27.965   1.411 -13.769  1.00110.56           H  
HETATM   51  H13 Q6Q A1000     -29.953   2.435 -12.945  1.00110.96           H  
HETATM   52  H2  Q6Q A1000     -26.816   5.089 -12.615  1.00111.93           H  
HETATM   53  H11 Q6Q A1000     -30.616   4.567 -13.772  1.00110.59           H  
HETATM   54  H12 Q6Q A1000     -30.641   3.503 -14.958  1.00110.51           H  
HETATM   55  H27 Q6Q A1000     -17.911   4.984 -17.606  1.00104.85           H  
HETATM   56  H26 Q6Q A1000     -20.043   5.606 -17.012  1.00104.20           H  
HETATM   57  H28 Q6Q A1000     -18.996   4.727 -21.484  1.00103.99           H  
HETATM   58  H29 Q6Q A1000     -23.350   5.819 -21.615  1.00103.08           H  
HETATM   59  H30 Q6Q A1000     -23.988   6.283 -19.421  1.00103.23           H  
HETATM   60  H22 Q6Q A1000     -22.560  10.077 -20.063  1.00100.78           H  
HETATM   61  H24 Q6Q A1000     -24.071   9.953 -19.599  1.00100.78           H  
HETATM   62  H23 Q6Q A1000     -23.121  11.025 -18.921  1.00100.74           H  
HETATM   63  H21 Q6Q A1000     -20.788  10.855 -18.763  1.00102.29           H  
HETATM   64  H20 Q6Q A1000     -18.715  10.851 -17.740  1.00102.71           H  
HETATM   65  H19 Q6Q A1000     -18.184   9.270 -16.141  1.00102.31           H  
HETATM   66  H16 Q6Q A1000     -18.181   7.895 -14.163  1.00101.04           H  
HETATM   67  H18 Q6Q A1000     -18.360   6.322 -14.239  1.00101.02           H  
HETATM   68  H17 Q6Q A1000     -17.781   7.113 -15.484  1.00101.10           H  
HETATM   69  H25 Q6Q A1000     -22.898   7.660 -14.502  1.00105.37           H  
HETATM   70  H   Q6Q A1000     -25.389   4.203 -15.757  1.00111.42           H  
HETATM   71  H14 Q6Q A1000     -28.965   4.333 -11.898  1.00111.48           H  
HETATM   72  H15 Q6Q A1000     -27.932   3.108 -11.881  1.00111.65           H  
TER      73      Q6Q A1000                                                       
ATOM   1185  N   TYR A 146     -32.799  -2.799  -9.387  1.00 73.14           N  
ATOM   1186  CA  TYR A 146     -32.645  -1.334  -9.191  1.00 73.21           C  
ATOM   1187  C   TYR A 146     -33.578  -0.851  -8.076  1.00 72.28           C  
ATOM   1188  O   TYR A 146     -33.232   0.156  -7.428  1.00 73.57           O  
ATOM   1189  CB  TYR A 146     -32.856  -0.596 -10.516  1.00 74.53           C  
ATOM   1190  CG  TYR A 146     -31.718  -0.806 -11.480  1.00 75.50           C  
ATOM   1191  CD1 TYR A 146     -30.522  -0.129 -11.315  1.00 76.23           C  
ATOM   1192  CD2 TYR A 146     -31.813  -1.718 -12.519  1.00 75.86           C  
ATOM   1193  CE1 TYR A 146     -29.455  -0.330 -12.175  1.00 77.59           C  
ATOM   1194  CE2 TYR A 146     -30.754  -1.933 -13.386  1.00 77.05           C  
ATOM   1195  CZ  TYR A 146     -29.572  -1.235 -13.215  1.00 78.01           C  
ATOM   1196  OH  TYR A 146     -28.523  -1.435 -14.064  1.00 79.67           O  
ATOM   1197  H   TYR A 146     -33.379  -3.000 -10.060  1.00 73.45           H  
ATOM   1198  HA  TYR A 146     -31.714  -1.163  -8.896  1.00 73.35           H  
ATOM   1199  HB2 TYR A 146     -33.689  -0.911 -10.925  1.00 74.45           H  
ATOM   1200  HB3 TYR A 146     -32.950   0.362 -10.332  1.00 74.43           H  
ATOM   1201  HD1 TYR A 146     -30.433   0.488 -10.608  1.00 75.84           H  
ATOM   1202  HD2 TYR A 146     -32.614  -2.198 -12.642  1.00 75.83           H  
ATOM   1203  HE1 TYR A 146     -28.652   0.147 -12.052  1.00 77.80           H  
ATOM   1204  HE2 TYR A 146     -30.838  -2.547 -14.093  1.00 77.65           H  
ATOM   1205  HH  TYR A 146     -27.852  -1.702 -13.668  0.00 80.00           H  
ATOM   2089  N   MET A 204     -38.309   3.435  -9.379  1.00 73.10           N  
ATOM   2090  CA  MET A 204     -37.233   2.733 -10.133  1.00 74.54           C  
ATOM   2091  C   MET A 204     -37.784   1.467 -10.802  1.00 74.60           C  
ATOM   2092  O   MET A 204     -37.084   0.918 -11.676  1.00 75.20           O  
ATOM   2093  CB  MET A 204     -36.057   2.356  -9.226  1.00 74.89           C  
ATOM   2094  CG  MET A 204     -35.212   3.546  -8.817  1.00 75.88           C  
ATOM   2095  SD  MET A 204     -34.558   4.478 -10.230  1.00 78.76           S  
ATOM   2096  CE  MET A 204     -33.100   3.513 -10.625  1.00 79.40           C  
ATOM   2097  H   MET A 204     -38.249   3.336  -8.476  1.00 72.61           H  
ATOM   2098  HA  MET A 204     -36.917   3.338 -10.838  1.00 75.13           H  
ATOM   2099  HB2 MET A 204     -36.404   1.919  -8.424  1.00 74.27           H  
ATOM   2100  HB3 MET A 204     -35.491   1.711  -9.695  1.00 75.11           H  
ATOM   2101  HG2 MET A 204     -35.753   4.149  -8.263  1.00 75.84           H  
ATOM   2102  HG3 MET A 204     -34.460   3.230  -8.272  1.00 75.77           H  
ATOM   2103  HE1 MET A 204     -32.611   3.947 -11.335  1.00 80.02           H  
ATOM   2104  HE2 MET A 204     -32.539   3.444  -9.843  1.00 78.90           H  
ATOM   2105  HE3 MET A 204     -33.366   2.631 -10.910  1.00 79.20           H  
ATOM   2159  N   MET A 208     -36.634   1.611 -15.191  1.00 81.94           N  
ATOM   2160  CA  MET A 208     -35.808   0.526 -15.794  1.00 83.01           C  
ATOM   2161  C   MET A 208     -36.715  -0.568 -16.372  1.00 83.81           C  
ATOM   2162  O   MET A 208     -37.809  -0.784 -15.815  1.00 84.14           O  
ATOM   2163  CB  MET A 208     -34.875  -0.087 -14.745  1.00 82.30           C  
ATOM   2164  CG  MET A 208     -33.872   0.901 -14.170  1.00 81.99           C  
ATOM   2165  SD  MET A 208     -32.775   1.626 -15.421  1.00 82.65           S  
ATOM   2166  CE  MET A 208     -31.885   0.174 -15.979  1.00 82.94           C  
ATOM   2167  H   MET A 208     -36.935   1.409 -14.355  1.00 81.34           H  
ATOM   2168  HA  MET A 208     -35.275   0.911 -16.526  1.00 83.79           H  
ATOM   2169  HB2 MET A 208     -35.418  -0.447 -14.016  1.00 81.53           H  
ATOM   2170  HB3 MET A 208     -34.392  -0.832 -15.152  1.00 82.57           H  
ATOM   2171  HG2 MET A 208     -34.358   1.625 -13.721  1.00 81.58           H  
ATOM   2172  HG3 MET A 208     -33.324   0.446 -13.497  1.00 81.47           H  
ATOM   2173  HE1 MET A 208     -31.229   0.434 -16.638  1.00 83.83           H  
ATOM   2174  HE2 MET A 208     -31.443  -0.237 -15.230  1.00 82.50           H  
ATOM   2175  HE3 MET A 208     -32.505  -0.452 -16.373  1.00 83.00           H  
ATOM   2271  N   PRO A 227     -32.995   1.769 -19.297  1.00 88.02           N  
ATOM   2272  CA  PRO A 227     -34.102   2.679 -18.994  1.00 87.27           C  
ATOM   2273  C   PRO A 227     -35.228   2.617 -20.039  1.00 87.31           C  
ATOM   2274  O   PRO A 227     -34.933   2.598 -21.219  1.00 88.02           O  
ATOM   2275  CB  PRO A 227     -33.439   4.066 -18.987  1.00 87.93           C  
ATOM   2276  CG  PRO A 227     -32.001   3.784 -18.609  1.00 88.14           C  
ATOM   2277  CD  PRO A 227     -31.688   2.448 -19.251  1.00 88.50           C  
ATOM   2278  HA  PRO A 227     -34.456   2.476 -18.093  1.00 86.34           H  
ATOM   2279  HB2 PRO A 227     -33.492   4.487 -19.872  1.00 88.81           H  
ATOM   2280  HB3 PRO A 227     -33.865   4.656 -18.329  1.00 87.42           H  
ATOM   2281  HG2 PRO A 227     -31.407   4.483 -18.953  1.00 88.86           H  
ATOM   2282  HG3 PRO A 227     -31.900   3.734 -17.636  1.00 87.32           H  
ATOM   2283  HD2 PRO A 227     -31.324   2.570 -20.147  1.00 89.52           H  
ATOM   2284  HD3 PRO A 227     -31.049   1.944 -18.714  1.00 88.22           H  
ATOM   2356  N   LEU A 234     -35.584  10.742 -16.413  1.00 98.79           N  
ATOM   2357  CA  LEU A 234     -34.532   9.915 -15.760  1.00 97.34           C  
ATOM   2358  C   LEU A 234     -33.540  10.821 -15.019  1.00 96.75           C  
ATOM   2359  O   LEU A 234     -33.092  10.426 -13.926  1.00 96.18           O  
ATOM   2360  CB  LEU A 234     -33.819   9.077 -16.826  1.00 98.14           C  
ATOM   2361  CG  LEU A 234     -32.983   7.913 -16.297  1.00 97.80           C  
ATOM   2362  CD1 LEU A 234     -33.876   6.761 -15.862  1.00 96.99           C  
ATOM   2363  CD2 LEU A 234     -31.985   7.441 -17.343  1.00 99.01           C  
ATOM   2364  H   LEU A 234     -35.479  10.807 -17.315  1.00 99.44           H  
ATOM   2365  HA  LEU A 234     -34.965   9.318 -15.108  1.00 96.48           H  
ATOM   2366  HB2 LEU A 234     -34.493   8.720 -17.438  1.00 98.31           H  
ATOM   2367  HB3 LEU A 234     -33.237   9.670 -17.343  1.00 99.06           H  
ATOM   2368  HG  LEU A 234     -32.477   8.227 -15.508  1.00 97.48           H  
ATOM   2369 HD11 LEU A 234     -34.447   7.050 -15.129  1.00 96.31           H  
ATOM   2370 HD12 LEU A 234     -33.324   6.015 -15.567  1.00 96.57           H  
ATOM   2371 HD13 LEU A 234     -34.429   6.477 -16.610  1.00 97.23           H  
ATOM   2372 HD21 LEU A 234     -32.432   6.854 -17.977  1.00 99.09           H  
ATOM   2373 HD22 LEU A 234     -31.262   6.957 -16.907  1.00 98.65           H  
ATOM   2374 HD23 LEU A 234     -31.621   8.209 -17.815  1.00 99.79           H  
ATOM   2416  N   ILE A 238     -32.638  10.504 -10.757  1.00 85.10           N  
ATOM   2417  CA  ILE A 238     -31.195  10.343 -10.397  1.00 84.67           C  
ATOM   2418  C   ILE A 238     -30.777  11.526  -9.513  1.00 84.27           C  
ATOM   2419  O   ILE A 238     -30.050  11.294  -8.528  1.00 83.79           O  
ATOM   2420  CB  ILE A 238     -30.305  10.206 -11.651  1.00 85.49           C  
ATOM   2421  CG1 ILE A 238     -30.549   8.875 -12.368  1.00 85.51           C  
ATOM   2422  CG2 ILE A 238     -28.833  10.385 -11.298  1.00 85.66           C  
ATOM   2423  CD1 ILE A 238     -29.835   8.743 -13.696  1.00 87.13           C  
ATOM   2424  H   ILE A 238     -32.785  10.571 -11.653  1.00 86.02           H  
ATOM   2425  HA  ILE A 238     -31.105   9.527  -9.874  1.00 83.89           H  
ATOM   2426  HB  ILE A 238     -30.554  10.931 -12.276  1.00 86.30           H  
ATOM   2427 HG12 ILE A 238     -30.257   8.145 -11.782  1.00 84.92           H  
ATOM   2428 HG13 ILE A 238     -31.513   8.771 -12.519  1.00 85.37           H  
ATOM   2429 HG21 ILE A 238     -28.676  11.298 -11.003  1.00 85.99           H  
ATOM   2430 HG22 ILE A 238     -28.283  10.203 -12.079  1.00 86.40           H  
ATOM   2431 HG23 ILE A 238     -28.593   9.770 -10.584  1.00 84.97           H  
ATOM   2432 HD11 ILE A 238     -29.906   9.579 -14.188  1.00 87.76           H  
ATOM   2433 HD12 ILE A 238     -30.241   8.027 -14.214  1.00 86.99           H  
ATOM   2434 HD13 ILE A 238     -28.896   8.538 -13.542  1.00 87.22           H  
ATOM   3311  N   TYR A 324     -19.687   6.394  -6.116  1.00 79.53           N  
ATOM   3312  CA  TYR A 324     -20.955   5.842  -6.659  1.00 80.46           C  
ATOM   3313  C   TYR A 324     -21.891   6.994  -7.050  1.00 81.68           C  
ATOM   3314  O   TYR A 324     -22.289   7.069  -8.228  1.00 82.41           O  
ATOM   3315  CB  TYR A 324     -21.592   4.902  -5.632  1.00 79.07           C  
ATOM   3316  CG  TYR A 324     -22.999   4.459  -5.946  1.00 78.45           C  
ATOM   3317  CD1 TYR A 324     -24.091   5.123  -5.411  1.00 77.91           C  
ATOM   3318  CD2 TYR A 324     -23.242   3.368  -6.766  1.00 78.60           C  
ATOM   3319  CE1 TYR A 324     -25.388   4.718  -5.683  1.00 77.81           C  
ATOM   3320  CE2 TYR A 324     -24.532   2.950  -7.048  1.00 78.43           C  
ATOM   3321  CZ  TYR A 324     -25.610   3.628  -6.504  1.00 78.19           C  
ATOM   3322  OH  TYR A 324     -26.886   3.224  -6.776  1.00 78.11           O  
ATOM   3323  H   TYR A 324     -19.546   6.135  -5.254  1.00 78.91           H  
ATOM   3324  HA  TYR A 324     -20.747   5.321  -7.475  1.00 80.97           H  
ATOM   3325  HB2 TYR A 324     -21.024   4.107  -5.551  1.00 79.08           H  
ATOM   3326  HB3 TYR A 324     -21.595   5.353  -4.762  1.00 78.56           H  
ATOM   3327  HD1 TYR A 324     -23.949   5.866  -4.848  1.00 77.85           H  
ATOM   3328  HD2 TYR A 324     -22.514   2.898  -7.138  1.00 79.21           H  
ATOM   3329  HE1 TYR A 324     -26.117   5.185  -5.310  1.00 77.39           H  
ATOM   3330  HE2 TYR A 324     -24.677   2.206  -7.608  1.00 78.70           H  
ATOM   3331  HH  TYR A 324     -27.299   3.854  -7.192  0.00 80.00           H  
ATOM   3366  N   ARG A 327     -20.479   9.139  -9.726  1.00 91.32           N  
ATOM   3367  CA  ARG A 327     -20.672   8.394 -11.001  1.00 92.08           C  
ATOM   3368  C   ARG A 327     -22.094   8.634 -11.523  1.00 90.98           C  
ATOM   3369  O   ARG A 327     -22.231   8.947 -12.715  1.00 92.09           O  
ATOM   3370  CB  ARG A 327     -20.404   6.902 -10.784  1.00 92.56           C  
ATOM   3371  CG  ARG A 327     -20.540   6.048 -12.035  1.00 94.83           C  
ATOM   3372  CD  ARG A 327     -20.947   4.632 -11.683  1.00 95.39           C  
ATOM   3373  NE  ARG A 327     -22.344   4.546 -11.284  1.00 95.28           N  
ATOM   3374  CZ  ARG A 327     -22.878   3.553 -10.576  1.00 95.21           C  
ATOM   3375  NH1 ARG A 327     -22.135   2.537 -10.168  1.00 95.32           N  
ATOM   3376  NH2 ARG A 327     -24.164   3.586 -10.272  1.00 94.90           N  
ATOM   3377  H   ARG A 327     -20.203   8.605  -9.041  1.00 90.48           H  
ATOM   3378  HA  ARG A 327     -20.030   8.740 -11.663  1.00 93.16           H  
ATOM   3379  HB2 ARG A 327     -19.495   6.799 -10.433  1.00 92.82           H  
ATOM   3380  HB3 ARG A 327     -21.025   6.569 -10.107  1.00 91.64           H  
ATOM   3381  HG2 ARG A 327     -21.212   6.437 -12.633  1.00 95.09           H  
ATOM   3382  HG3 ARG A 327     -19.684   6.026 -12.510  1.00 95.85           H  
ATOM   3383  HD2 ARG A 327     -20.794   4.049 -12.456  1.00 95.89           H  
ATOM   3384  HD3 ARG A 327     -20.382   4.315 -10.950  1.00 94.86           H  
ATOM   3385  HE  ARG A 327     -22.875   5.194 -11.528  1.00 95.44           H  
ATOM   3386 HH11 ARG A 327     -21.281   2.504 -10.365  1.00 95.79           H  
ATOM   3387 HH12 ARG A 327     -22.502   1.888  -9.702  1.00 94.51           H  
ATOM   3388 HH21 ARG A 327     -24.663   4.260 -10.541  1.00 94.78           H  
ATOM   3389 HH22 ARG A 327     -24.522   2.931  -9.806  1.00 93.92           H  
ATOM   3390  N   ARG A 328     -23.103   8.489 -10.659  1.00 90.04           N  
ATOM   3391  CA  ARG A 328     -24.532   8.768 -10.976  1.00 90.28           C  
ATOM   3392  C   ARG A 328     -24.682  10.209 -11.478  1.00 91.11           C  
ATOM   3393  O   ARG A 328     -25.319  10.401 -12.532  1.00 92.28           O  
ATOM   3394  CB  ARG A 328     -25.420   8.559  -9.745  1.00 89.29           C  
ATOM   3395  CG  ARG A 328     -26.201   7.254  -9.744  1.00 88.71           C  
ATOM   3396  CD  ARG A 328     -27.035   7.133  -8.484  1.00 88.64           C  
ATOM   3397  NE  ARG A 328     -28.426   6.819  -8.775  1.00 89.23           N  
ATOM   3398  CZ  ARG A 328     -28.873   5.634  -9.183  1.00 90.34           C  
ATOM   3399  NH1 ARG A 328     -28.037   4.623  -9.360  1.00 90.98           N  
ATOM   3400  NH2 ARG A 328     -30.164   5.465  -9.418  1.00 90.23           N  
ATOM   3401  H   ARG A 328     -22.969   8.194  -9.808  1.00 89.35           H  
ATOM   3402  HA  ARG A 328     -24.820   8.151 -11.688  1.00 90.45           H  
ATOM   3403  HB2 ARG A 328     -24.859   8.589  -8.943  1.00 88.86           H  
ATOM   3404  HB3 ARG A 328     -26.056   9.303  -9.691  1.00 89.25           H  
ATOM   3405  HG2 ARG A 328     -26.790   7.222 -10.528  1.00 89.30           H  
ATOM   3406  HG3 ARG A 328     -25.579   6.498  -9.795  1.00 88.97           H  
ATOM   3407  HD2 ARG A 328     -26.657   6.431  -7.912  1.00 88.09           H  
ATOM   3408  HD3 ARG A 328     -26.995   7.978  -7.987  1.00 88.55           H  
ATOM   3409  HE  ARG A 328     -29.012   7.457  -8.673  1.00 89.39           H  
ATOM   3410 HH11 ARG A 328     -27.179   4.724  -9.206  1.00 90.96           H  
ATOM   3411 HH12 ARG A 328     -28.345   3.845  -9.629  1.00 90.74           H  
ATOM   3412 HH21 ARG A 328     -30.724   6.136  -9.303  1.00 90.10           H  
ATOM   3413 HH22 ARG A 328     -30.463   4.682  -9.689  1.00 89.98           H  
ATOM   3423  N   MET A 330     -22.645  12.176 -12.857  1.00 93.63           N  
ATOM   3424  CA  MET A 330     -22.001  12.334 -14.190  1.00 94.80           C  
ATOM   3425  C   MET A 330     -23.030  12.058 -15.290  1.00 95.88           C  
ATOM   3426  O   MET A 330     -23.118  12.870 -16.229  1.00 97.81           O  
ATOM   3427  CB  MET A 330     -20.815  11.381 -14.362  1.00 94.25           C  
ATOM   3428  CG  MET A 330     -19.707  11.609 -13.359  1.00 93.55           C  
ATOM   3429  SD  MET A 330     -18.185  10.753 -13.814  1.00 94.05           S  
ATOM   3430  CE  MET A 330     -17.260  10.886 -12.287  1.00 93.28           C  
ATOM   3431  H   MET A 330     -22.299  11.491 -12.367  1.00 93.02           H  
ATOM   3432  HA  MET A 330     -21.690  13.265 -14.275  1.00 95.60           H  
ATOM   3433  HB2 MET A 330     -21.136  10.462 -14.282  1.00 93.67           H  
ATOM   3434  HB3 MET A 330     -20.455  11.491 -15.264  1.00 95.52           H  
ATOM   3435  HG2 MET A 330     -19.524  12.570 -13.289  1.00 94.08           H  
ATOM   3436  HG3 MET A 330     -19.996  11.290 -12.479  1.00 92.44           H  
ATOM   3437  HE1 MET A 330     -16.372  10.529 -12.416  1.00 93.82           H  
ATOM   3438  HE2 MET A 330     -17.200  11.813 -12.025  1.00 93.48           H  
ATOM   3439  HE3 MET A 330     -17.710  10.385 -11.600  1.00 92.15           H  
ATOM   3440  N   PHE A 331     -23.780  10.958 -15.170  1.00 96.16           N  
ATOM   3441  CA  PHE A 331     -24.833  10.542 -16.136  1.00 98.12           C  
ATOM   3442  C   PHE A 331     -25.766  11.723 -16.422  1.00 98.64           C  
ATOM   3443  O   PHE A 331     -26.128  11.928 -17.597  1.00 99.65           O  
ATOM   3444  CB  PHE A 331     -25.629   9.343 -15.612  1.00 97.98           C  
ATOM   3445  CG  PHE A 331     -26.447   8.643 -16.667  1.00 99.48           C  
ATOM   3446  CD1 PHE A 331     -25.848   7.779 -17.573  1.00100.78           C  
ATOM   3447  CD2 PHE A 331     -27.813   8.859 -16.766  1.00 99.71           C  
ATOM   3448  CE1 PHE A 331     -26.600   7.143 -18.549  1.00101.44           C  
ATOM   3449  CE2 PHE A 331     -28.563   8.220 -17.742  1.00100.01           C  
ATOM   3450  CZ  PHE A 331     -27.956   7.364 -18.632  1.00100.87           C  
ATOM   3451  H   PHE A 331     -23.695  10.374 -14.477  1.00 95.42           H  
ATOM   3452  HA  PHE A 331     -24.397  10.283 -16.980  1.00 99.04           H  
ATOM   3453  HB2 PHE A 331     -25.005   8.702 -15.217  1.00 97.70           H  
ATOM   3454  HB3 PHE A 331     -26.228   9.655 -14.902  1.00 97.21           H  
ATOM   3455  HD1 PHE A 331     -24.920   7.626 -17.523  1.00101.32           H  
ATOM   3456  HD2 PHE A 331     -28.237   9.446 -16.160  1.00 99.09           H  
ATOM   3457  HE1 PHE A 331     -26.181   6.555 -19.157  1.00101.97           H  
ATOM   3458  HE2 PHE A 331     -29.489   8.375 -17.797  1.00 99.72           H  
ATOM   3459  HZ  PHE A 331     -28.467   6.928 -19.296  1.00101.04           H  
ATOM   3497  N   ILE A 334     -22.842  15.047 -17.812  1.00102.41           N  
ATOM   3498  CA  ILE A 334     -21.921  14.623 -18.911  1.00102.73           C  
ATOM   3499  C   ILE A 334     -22.702  13.726 -19.880  1.00102.70           C  
ATOM   3500  O   ILE A 334     -23.226  14.279 -20.868  1.00103.61           O  
ATOM   3501  CB  ILE A 334     -20.665  13.917 -18.353  1.00101.64           C  
ATOM   3502  CG1 ILE A 334     -19.906  14.802 -17.359  1.00100.73           C  
ATOM   3503  CG2 ILE A 334     -19.764  13.448 -19.488  1.00103.16           C  
ATOM   3504  CD1 ILE A 334     -18.830  14.077 -16.583  1.00 99.81           C  
ATOM   3505  H   ILE A 334     -22.667  14.640 -17.016  1.00101.53           H  
ATOM   3506  HA  ILE A 334     -21.634  15.419 -19.392  1.00103.92           H  
ATOM   3507  HB  ILE A 334     -20.970  13.115 -17.863  1.00100.50           H  
ATOM   3508 HG12 ILE A 334     -19.492  15.542 -17.851  1.00102.07           H  
ATOM   3509 HG13 ILE A 334     -20.545  15.185 -16.722  1.00100.04           H  
ATOM   3510 HG21 ILE A 334     -20.221  12.767 -20.010  1.00103.13           H  
ATOM   3511 HG22 ILE A 334     -18.944  13.075 -19.123  1.00103.14           H  
ATOM   3512 HG23 ILE A 334     -19.546  14.202 -20.064  1.00104.38           H  
ATOM   3513 HD11 ILE A 334     -19.176  13.226 -16.263  1.00 98.92           H  
ATOM   3514 HD12 ILE A 334     -18.556  14.620 -15.823  1.00 99.64           H  
ATOM   3515 HD13 ILE A 334     -18.063  13.918 -17.159  1.00100.96           H  
ATOM   3552  N   ASP A 345     -12.484   5.830 -22.337  1.00123.01           N  
ATOM   3553  CA  ASP A 345     -12.136   4.434 -21.954  1.00122.22           C  
ATOM   3554  C   ASP A 345     -11.491   4.430 -20.560  1.00121.49           C  
ATOM   3555  O   ASP A 345     -11.651   3.422 -19.844  1.00121.13           O  
ATOM   3556  CB  ASP A 345     -11.220   3.787 -22.997  1.00123.34           C  
ATOM   3557  H   ASP A 345     -11.979   6.149 -23.025  1.00124.38           H  
ATOM   3558  HA  ASP A 345     -12.970   3.911 -21.913  1.00121.23           H  
ATOM   3559  HB2 ASP A 345     -11.634   3.886 -23.878  1.00124.37           H  
ATOM   3560  HB3 ASP A 345     -10.332   4.320 -23.057  0.00 80.00           H  
ATOM   3570  N   TYR A 347     -12.241   6.701 -18.174  1.00116.00           N  
ATOM   3571  CA  TYR A 347     -13.358   7.100 -17.271  1.00112.71           C  
ATOM   3572  C   TYR A 347     -14.322   5.922 -17.081  1.00110.68           C  
ATOM   3573  O   TYR A 347     -15.162   5.980 -16.161  1.00108.93           O  
ATOM   3574  CB  TYR A 347     -14.097   8.320 -17.826  1.00112.55           C  
ATOM   3575  H   TYR A 347     -12.396   6.948 -19.036  1.00116.81           H  
ATOM   3576  HA  TYR A 347     -12.978   7.337 -16.388  1.00112.15           H  
ATOM   3577  HB2 TYR A 347     -13.440   9.025 -18.007  1.00113.72           H  
ATOM   3578  HB3 TYR A 347     -14.326   8.140 -18.718  0.00 80.00           H  
ATOM   3579  N   HIS A 348     -14.214   4.900 -17.938  1.00110.91           N  
ATOM   3580  CA  HIS A 348     -14.951   3.609 -17.847  1.00109.17           C  
ATOM   3581  C   HIS A 348     -14.508   2.858 -16.585  1.00107.11           C  
ATOM   3582  O   HIS A 348     -15.370   2.223 -15.948  1.00105.75           O  
ATOM   3583  CB  HIS A 348     -14.755   2.796 -19.140  1.00110.72           C  
ATOM   3584  CG  HIS A 348     -14.911   1.319 -18.988  1.00109.90           C  
ATOM   3585  ND1 HIS A 348     -16.025   0.642 -19.446  1.00109.11           N  
ATOM   3586  CD2 HIS A 348     -14.092   0.385 -18.457  1.00109.69           C  
ATOM   3587  CE1 HIS A 348     -15.891  -0.644 -19.192  1.00108.69           C  
ATOM   3588  NE2 HIS A 348     -14.714  -0.827 -18.584  1.00109.07           N  
ATOM   3589  H   HIS A 348     -13.673   4.933 -18.668  1.00112.17           H  
ATOM   3590  HA  HIS A 348     -15.910   3.817 -17.756  1.00108.38           H  
ATOM   3591  HB2 HIS A 348     -15.404   3.111 -19.807  1.00110.90           H  
ATOM   3592  HB3 HIS A 348     -13.859   2.979 -19.494  1.00111.85           H  
ATOM   3593  HD1 HIS A 348     -16.660   0.979 -19.904  0.00 80.00           H  
ATOM   3594  HD2 HIS A 348     -13.253   0.537 -18.064  1.00110.00           H  
ATOM   3595  HE1 HIS A 348     -16.517  -1.315 -19.401  1.00108.44           H  
ATOM   3596  HE2 HIS A 348     -14.336  -1.562 -18.272  0.00 80.00           H  
ATOM   3606  N   PHE A 350     -13.682   4.084 -13.745  1.00102.55           N  
ATOM   3607  CA  PHE A 350     -14.307   4.755 -12.571  1.00 99.91           C  
ATOM   3608  C   PHE A 350     -15.648   4.091 -12.243  1.00 97.73           C  
ATOM   3609  O   PHE A 350     -15.882   3.770 -11.061  1.00 96.29           O  
ATOM   3610  CB  PHE A 350     -14.501   6.252 -12.825  1.00100.12           C  
ATOM   3611  CG  PHE A 350     -14.985   7.022 -11.622  1.00 98.42           C  
ATOM   3612  CD1 PHE A 350     -14.117   7.337 -10.588  1.00 97.77           C  
ATOM   3613  CD2 PHE A 350     -16.308   7.420 -11.518  1.00 97.66           C  
ATOM   3614  CE1 PHE A 350     -14.562   8.040  -9.478  1.00 96.70           C  
ATOM   3615  CE2 PHE A 350     -16.751   8.122 -10.406  1.00 96.53           C  
ATOM   3616  CZ  PHE A 350     -15.878   8.432  -9.390  1.00 96.03           C  
ATOM   3617  H   PHE A 350     -13.605   4.643 -14.460  1.00103.39           H  
ATOM   3618  HA  PHE A 350     -13.706   4.644 -11.791  1.00 99.59           H  
ATOM   3619  HB2 PHE A 350     -13.648   6.630 -13.123  1.00101.14           H  
ATOM   3620  HB3 PHE A 350     -15.148   6.362 -13.553  1.00100.38           H  
ATOM   3621  HD1 PHE A 350     -13.213   7.072 -10.642  1.00 98.52           H  
ATOM   3622  HD2 PHE A 350     -16.914   7.211 -12.211  1.00 97.78           H  
ATOM   3623  HE1 PHE A 350     -13.959   8.251  -8.783  1.00 96.59           H  
ATOM   3624  HE2 PHE A 350     -17.655   8.389 -10.349  1.00 95.92           H  
ATOM   3625  HZ  PHE A 350     -16.180   8.911  -8.634  1.00 95.37           H  
ATOM   3626  N   TYR A 351     -16.499   3.908 -13.259  1.00 97.05           N  
ATOM   3627  CA  TYR A 351     -17.806   3.203 -13.172  1.00 95.62           C  
ATOM   3628  C   TYR A 351     -17.606   1.843 -12.493  1.00 93.63           C  
ATOM   3629  O   TYR A 351     -18.327   1.540 -11.522  1.00 92.39           O  
ATOM   3630  CB  TYR A 351     -18.413   3.032 -14.568  1.00 97.55           C  
ATOM   3631  CG  TYR A 351     -19.785   2.406 -14.605  1.00 97.59           C  
ATOM   3632  CD1 TYR A 351     -19.989   1.092 -14.209  1.00 97.31           C  
ATOM   3633  CD2 TYR A 351     -20.883   3.117 -15.065  1.00 98.59           C  
ATOM   3634  CE1 TYR A 351     -21.245   0.510 -14.247  1.00 97.00           C  
ATOM   3635  CE2 TYR A 351     -22.146   2.549 -15.113  1.00 98.15           C  
ATOM   3636  CZ  TYR A 351     -22.328   1.240 -14.703  1.00 97.22           C  
ATOM   3637  OH  TYR A 351     -23.565   0.669 -14.750  1.00 96.95           O  
ATOM   3638  H   TYR A 351     -16.330   4.217 -14.099  1.00 98.24           H  
ATOM   3639  HA  TYR A 351     -18.423   3.745 -12.619  1.00 94.82           H  
ATOM   3640  HB2 TYR A 351     -18.460   3.915 -14.991  1.00 98.11           H  
ATOM   3641  HB3 TYR A 351     -17.804   2.481 -15.101  1.00 98.40           H  
ATOM   3642  HD1 TYR A 351     -19.259   0.584 -13.899  1.00 97.48           H  
ATOM   3643  HD2 TYR A 351     -20.770   4.010 -15.345  1.00 98.93           H  
ATOM   3644  HE1 TYR A 351     -21.362  -0.384 -13.969  1.00 96.53           H  
ATOM   3645  HE2 TYR A 351     -22.880   3.052 -15.423  1.00 97.95           H  
ATOM   3646  HH  TYR A 351     -23.816   0.462 -13.866  0.00 80.00           H  
ATOM   3665  N   SER A 354     -16.380   2.071  -8.776  1.00 84.64           N  
ATOM   3666  CA  SER A 354     -17.421   2.621  -7.865  1.00 83.08           C  
ATOM   3667  C   SER A 354     -18.348   1.502  -7.374  1.00 82.14           C  
ATOM   3668  O   SER A 354     -18.746   1.554  -6.191  1.00 82.09           O  
ATOM   3669  CB  SER A 354     -18.199   3.736  -8.519  1.00 83.20           C  
ATOM   3670  OG  SER A 354     -18.712   3.331  -9.777  1.00 83.80           O  
ATOM   3671  H   SER A 354     -16.513   2.322  -9.642  1.00 85.37           H  
ATOM   3672  HA  SER A 354     -16.955   2.997  -7.071  1.00 82.82           H  
ATOM   3673  HB2 SER A 354     -18.942   4.001  -7.932  1.00 82.37           H  
ATOM   3674  HB3 SER A 354     -17.612   4.516  -8.640  1.00 83.84           H  
ATOM   3675  HG  SER A 354     -19.086   4.028 -10.152  0.00 80.00           H  
END