USER  MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=27
USER  MOD reduce.3.24.130724 removed 913 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 229 LYS NZ  :NH3+   -115:sc=   0.867   (180deg=-0.0298)
USER  MOD Set 1.2: A 260 TYR OH  :   rot   30:sc=   0.753
USER  MOD Set 2.1: A 231 ASN     :      amide:sc=  -0.425  K(o=-1,f=0)
USER  MOD Set 2.2: A 235 GLN     :      amide:sc=   -0.58  K(o=-1,f=0)
USER  MOD Single : A 217 GLN     :      amide:sc=   -2.68  K(o=-2.7,f=-0.66)
USER  MOD Single : A 220 ASN     :      amide:sc=   0.557  K(o=0.56,f=-2)
USER  MOD Single : A 225 LYS NZ  :NH3+   -178:sc=       0   (180deg=-0.0112)
USER  MOD Single : A 226 THR OG1 :   rot  -23:sc=   0.265
USER  MOD Single : A 238 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 243 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 245 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 246 SER OG  :   rot   57:sc=   0.216
USER  MOD Single : A 248 LYS NZ  :NH3+   -172:sc=       0   (180deg=-0.0622)
USER  MOD Single : A 251 MET CE  :methyl -114:sc=   -1.13   (180deg=-2.02!)
USER  MOD Single : A 255 LYS NZ  :NH3+   -115:sc=   0.428   (180deg=-0.231)
USER  MOD Single : A 261 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 263 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 267 GLN     :      amide:sc= -0.0677  X(o=-0.068,f=-0.16)
USER  MOD Single : A 272 MET CE  :methyl  163:sc=  -0.445   (180deg=-1.02)
USER  MOD Single : A 274 GLN     :      amide:sc=  -0.049  X(o=-0.049,f=-0.0076)
USER  MOD Single : A 275 THR OG1 :   rot   84:sc=   0.641
USER  MOD Single : A 276 THR OG1 :   rot  130:sc=    1.14
USER  MOD Single : A 277 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 280 LYS NZ  :NH3+   -178:sc=   0.719   (180deg=0.716)
USER  MOD Single : A 283 LYS NZ  :NH3+   -171:sc=-0.000931   (180deg=-0.0788)
USER  MOD Single : A 286 ASN     :      amide:sc=   0.779  K(o=0.78,f=-0.14)
USER  MOD Single : A 288 MET CE  :methyl -172:sc=  -0.677   (180deg=-0.785)
USER  MOD Single : A 289 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 290 TYR OH  :   rot   33:sc=    1.37
USER  MOD Single : A 292 SER OG  :   rot   48:sc=   0.336
USER  MOD Single : A 293 SER OG  :   rot  -72:sc=   0.267
USER  MOD Single : A 294 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 295 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 299 THR OG1 :   rot   68:sc=    1.06
USER  MOD Single : A 301 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 303 HIS     :     no HE2:sc= -0.0659  X(o=-0.066,f=-0.47)
USER  MOD Single : A 304 TYR OH  :   rot  180:sc= -0.0343
USER  MOD Single : A 309 HIS     :     no HD1:sc=  0.0338  K(o=0.034,f=-0.49)
USER  MOD Single : A 314 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 315 THR OG1 :   rot  118:sc=  -0.457
USER  MOD Single : A 316 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 318 LYS NZ  :NH3+    164:sc= -0.0442   (180deg=-0.255)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   PRO A 214       0.359  21.916 -21.287  1.00 63.44           N
ATOM      2  CA  PRO A 214       0.224  23.099 -20.385  1.00  4.52           C
ATOM      3  C   PRO A 214       1.613  23.655 -19.956  1.00 70.10           C
ATOM      4  O   PRO A 214       2.644  23.246 -20.506  1.00  4.02           O
ATOM      5  CB  PRO A 214      -0.642  22.671 -19.169  1.00 60.41           C
ATOM      6  CG  PRO A 214      -1.025  21.248 -19.479  1.00 61.42           C
ATOM      7  CD  PRO A 214       0.013  20.734 -20.468  1.00  1.05           C
ATOM      0  HA  PRO A 214      -0.267  23.919 -20.910  1.00  4.52           H   new
ATOM      0  HB2 PRO A 214      -0.082  22.740 -18.236  1.00 60.41           H   new
ATOM      0  HB3 PRO A 214      -1.521  23.307 -19.061  1.00 60.41           H   new
ATOM      0  HG2 PRO A 214      -1.034  20.641 -18.574  1.00 61.42           H   new
ATOM      0  HG3 PRO A 214      -2.027  21.199 -19.905  1.00 61.42           H   new
ATOM      0  HD2 PRO A 214       0.888  20.337 -19.954  1.00  1.05           H   new
ATOM      0  HD3 PRO A 214      -0.389  19.929 -21.083  1.00  1.05           H   new
ATOM     17  N   ARG A 215       1.621  24.602 -18.980  1.00  2.22           N
ATOM     18  CA  ARG A 215       2.873  25.184 -18.418  1.00  2.02           C
ATOM     19  C   ARG A 215       3.769  24.101 -17.776  1.00 11.43           C
ATOM     20  O   ARG A 215       4.989  24.092 -17.973  1.00 22.34           O
ATOM     21  CB  ARG A 215       2.556  26.281 -17.363  1.00 61.54           C
ATOM     22  CG  ARG A 215       1.801  27.507 -17.916  1.00  3.24           C
ATOM     23  CD  ARG A 215       1.550  28.593 -16.852  1.00 13.14           C
ATOM     24  NE  ARG A 215       0.796  29.736 -17.401  1.00 41.31           N
ATOM     25  CZ  ARG A 215       0.794  30.959 -16.917  1.00 32.50           C
ATOM     26  NH1 ARG A 215       1.525  31.291 -15.901  1.00  3.25           N
ATOM     27  NH2 ARG A 215       0.061  31.860 -17.478  1.00  3.53           N
ATOM      0  H   ARG A 215       0.770  24.981 -18.564  1.00  2.22           H   new
ATOM      0  HA  ARG A 215       3.413  25.633 -19.252  1.00  2.02           H   new
ATOM      0  HB2 ARG A 215       1.963  25.837 -16.563  1.00 61.54           H   new
ATOM      0  HB3 ARG A 215       3.492  26.618 -16.917  1.00 61.54           H   new
ATOM      0  HG2 ARG A 215       2.372  27.938 -18.738  1.00  3.24           H   new
ATOM      0  HG3 ARG A 215       0.845  27.182 -18.328  1.00  3.24           H   new
ATOM      0  HD2 ARG A 215       0.999  28.162 -16.016  1.00 13.14           H   new
ATOM      0  HD3 ARG A 215       2.504  28.943 -16.458  1.00 13.14           H   new
ATOM      0  HE  ARG A 215       0.226  29.563 -18.229  1.00 41.31           H   new
ATOM      0 HH11 ARG A 215       2.123  30.596 -15.454  1.00  3.25           H   new
ATOM      0 HH12 ARG A 215       1.503  32.248 -15.548  1.00  3.25           H   new
ATOM      0 HH21 ARG A 215      -0.510  31.621 -18.289  1.00  3.53           H   new
ATOM      0 HH22 ARG A 215       0.052  32.812 -17.111  1.00  3.53           H   new
ATOM     41  N   VAL A 216       3.155  23.204 -16.990  1.00 45.34           N
ATOM     42  CA  VAL A 216       3.862  22.063 -16.362  1.00 13.53           C
ATOM     43  C   VAL A 216       3.738  20.779 -17.224  1.00 52.04           C
ATOM     44  O   VAL A 216       2.848  20.673 -18.084  1.00 10.22           O
ATOM     45  CB  VAL A 216       3.328  21.787 -14.904  1.00 55.41           C
ATOM     46  CG1 VAL A 216       3.564  23.015 -13.983  1.00 32.03           C
ATOM     47  CG2 VAL A 216       1.833  21.362 -14.905  1.00 24.33           C
ATOM      0  H   VAL A 216       2.160  23.243 -16.769  1.00 45.34           H   new
ATOM      0  HA  VAL A 216       4.915  22.337 -16.297  1.00 13.53           H   new
ATOM      0  HB  VAL A 216       3.898  20.949 -14.502  1.00 55.41           H   new
ATOM      0 HG11 VAL A 216       3.187  22.798 -12.984  1.00 32.03           H   new
ATOM      0 HG12 VAL A 216       4.631  23.230 -13.929  1.00 32.03           H   new
ATOM      0 HG13 VAL A 216       3.040  23.880 -14.389  1.00 32.03           H   new
ATOM      0 HG21 VAL A 216       1.505  21.182 -13.881  1.00 24.33           H   new
ATOM      0 HG22 VAL A 216       1.229  22.156 -15.345  1.00 24.33           H   new
ATOM      0 HG23 VAL A 216       1.714  20.450 -15.490  1.00 24.33           H   new
ATOM     57  N   GLN A 217       4.634  19.805 -16.980  1.00 71.54           N
ATOM     58  CA  GLN A 217       4.613  18.494 -17.675  1.00 13.12           C
ATOM     59  C   GLN A 217       5.063  17.386 -16.694  1.00 25.20           C
ATOM     60  O   GLN A 217       6.003  17.572 -15.919  1.00 71.35           O
ATOM     61  CB  GLN A 217       5.502  18.543 -18.964  1.00 43.24           C
ATOM     62  CG  GLN A 217       5.029  17.659 -20.154  1.00 21.45           C
ATOM     63  CD  GLN A 217       5.212  16.157 -19.957  1.00 30.20           C
ATOM     64  OE1 GLN A 217       6.272  15.608 -20.214  1.00 51.04           O
ATOM     65  NE2 GLN A 217       4.162  15.470 -19.558  1.00 31.24           N
ATOM      0  H   GLN A 217       5.390  19.898 -16.301  1.00 71.54           H   new
ATOM      0  HA  GLN A 217       3.599  18.263 -18.000  1.00 13.12           H   new
ATOM      0  HB2 GLN A 217       5.556  19.577 -19.305  1.00 43.24           H   new
ATOM      0  HB3 GLN A 217       6.515  18.243 -18.694  1.00 43.24           H   new
ATOM      0  HG2 GLN A 217       3.974  17.860 -20.338  1.00 21.45           H   new
ATOM      0  HG3 GLN A 217       5.572  17.961 -21.049  1.00 21.45           H   new
ATOM      0 HE21 GLN A 217       3.287  15.951 -19.349  1.00 31.24           H   new
ATOM      0 HE22 GLN A 217       4.223  14.457 -19.458  1.00 31.24           H   new
ATOM     74  N   ARG A 218       4.383  16.233 -16.752  1.00 35.33           N
ATOM     75  CA  ARG A 218       4.528  15.144 -15.751  1.00 75.35           C
ATOM     76  C   ARG A 218       5.623  14.099 -16.109  1.00 71.14           C
ATOM     77  O   ARG A 218       5.887  13.200 -15.305  1.00 71.22           O
ATOM     78  CB  ARG A 218       3.155  14.443 -15.527  1.00 33.13           C
ATOM     79  CG  ARG A 218       2.479  13.800 -16.779  1.00  2.13           C
ATOM     80  CD  ARG A 218       1.615  14.795 -17.593  1.00 22.22           C
ATOM     81  NE  ARG A 218       1.000  14.164 -18.769  1.00  0.23           N
ATOM     82  CZ  ARG A 218       0.215  14.759 -19.651  1.00 71.13           C
ATOM     83  NH1 ARG A 218      -0.082  16.021 -19.569  1.00 24.43           N
ATOM     84  NH2 ARG A 218      -0.274  14.059 -20.617  1.00 73.15           N
ATOM      0  H   ARG A 218       3.714  16.020 -17.492  1.00 35.33           H   new
ATOM      0  HA  ARG A 218       4.862  15.617 -14.828  1.00 75.35           H   new
ATOM      0  HB2 ARG A 218       3.290  13.664 -14.776  1.00 33.13           H   new
ATOM      0  HB3 ARG A 218       2.465  15.175 -15.107  1.00 33.13           H   new
ATOM      0  HG2 ARG A 218       3.252  13.387 -17.427  1.00  2.13           H   new
ATOM      0  HG3 ARG A 218       1.854  12.967 -16.457  1.00  2.13           H   new
ATOM      0  HD2 ARG A 218       0.834  15.204 -16.952  1.00 22.22           H   new
ATOM      0  HD3 ARG A 218       2.234  15.632 -17.914  1.00 22.22           H   new
ATOM      0  HE  ARG A 218       1.197  13.175 -18.919  1.00  0.23           H   new
ATOM      0 HH11 ARG A 218       0.294  16.585 -18.807  1.00 24.43           H   new
ATOM      0 HH12 ARG A 218      -0.691  16.448 -20.267  1.00 24.43           H   new
ATOM      0 HH21 ARG A 218      -0.053  13.066 -20.690  1.00 73.15           H   new
ATOM      0 HH22 ARG A 218      -0.882  14.498 -21.308  1.00 73.15           H   new
ATOM     98  N   LEU A 219       6.265  14.262 -17.296  1.00 44.43           N
ATOM     99  CA  LEU A 219       7.324  13.353 -17.843  1.00 60.11           C
ATOM    100  C   LEU A 219       6.777  11.941 -18.219  1.00 11.11           C
ATOM    101  O   LEU A 219       6.781  11.558 -19.395  1.00 71.10           O
ATOM    102  CB  LEU A 219       8.589  13.240 -16.917  1.00 21.12           C
ATOM    103  CG  LEU A 219       9.525  14.500 -16.831  1.00 23.31           C
ATOM    104  CD1 LEU A 219       8.882  15.670 -16.050  1.00 63.32           C
ATOM    105  CD2 LEU A 219      10.908  14.133 -16.236  1.00 32.43           C
ATOM      0  H   LEU A 219       6.061  15.044 -17.918  1.00 44.43           H   new
ATOM      0  HA  LEU A 219       7.650  13.832 -18.766  1.00 60.11           H   new
ATOM      0  HB2 LEU A 219       8.251  13.000 -15.909  1.00 21.12           H   new
ATOM      0  HB3 LEU A 219       9.187  12.397 -17.262  1.00 21.12           H   new
ATOM      0  HG  LEU A 219       9.671  14.846 -17.854  1.00 23.31           H   new
ATOM      0 HD11 LEU A 219       9.573  16.513 -16.023  1.00 63.32           H   new
ATOM      0 HD12 LEU A 219       7.959  15.974 -16.544  1.00 63.32           H   new
ATOM      0 HD13 LEU A 219       8.660  15.350 -15.032  1.00 63.32           H   new
ATOM      0 HD21 LEU A 219      11.532  15.025 -16.189  1.00 32.43           H   new
ATOM      0 HD22 LEU A 219      10.777  13.729 -15.232  1.00 32.43           H   new
ATOM      0 HD23 LEU A 219      11.389  13.386 -16.867  1.00 32.43           H   new
ATOM    117  N   ASN A 220       6.323  11.177 -17.213  1.00 70.54           N
ATOM    118  CA  ASN A 220       5.784   9.805 -17.390  1.00 72.12           C
ATOM    119  C   ASN A 220       4.537   9.587 -16.492  1.00 73.25           C
ATOM    120  O   ASN A 220       4.389  10.239 -15.452  1.00 60.31           O
ATOM    121  CB  ASN A 220       6.898   8.777 -17.047  1.00 33.15           C
ATOM    122  CG  ASN A 220       6.478   7.318 -17.239  1.00 25.43           C
ATOM    123  OD1 ASN A 220       5.687   6.990 -18.124  1.00 31.11           O
ATOM    124  ND2 ASN A 220       6.967   6.438 -16.396  1.00 71.21           N
ATOM      0  H   ASN A 220       6.317  11.490 -16.242  1.00 70.54           H   new
ATOM      0  HA  ASN A 220       5.472   9.667 -18.425  1.00 72.12           H   new
ATOM      0  HB2 ASN A 220       7.769   8.979 -17.670  1.00 33.15           H   new
ATOM      0  HB3 ASN A 220       7.206   8.923 -16.012  1.00 33.15           H   new
ATOM      0 HD21 ASN A 220       6.693   5.458 -16.466  1.00 71.21           H   new
ATOM      0 HD22 ASN A 220       7.621   6.734 -15.671  1.00 71.21           H   new
ATOM    131  N   GLU A 221       3.647   8.654 -16.911  1.00 25.15           N
ATOM    132  CA  GLU A 221       2.396   8.336 -16.179  1.00 71.01           C
ATOM    133  C   GLU A 221       1.919   6.868 -16.433  1.00 14.33           C
ATOM    134  O   GLU A 221       1.886   6.063 -15.500  1.00  4.42           O
ATOM    135  CB  GLU A 221       1.294   9.388 -16.531  1.00 72.24           C
ATOM    136  CG  GLU A 221       1.064   9.617 -18.047  1.00 72.20           C
ATOM    137  CD  GLU A 221      -0.049  10.628 -18.379  1.00 63.44           C
ATOM    138  OE1 GLU A 221      -1.117  10.591 -17.726  1.00 54.33           O
ATOM    139  OE2 GLU A 221       0.123  11.435 -19.315  1.00 32.10           O
ATOM      0  H   GLU A 221       3.775   8.104 -17.760  1.00 25.15           H   new
ATOM      0  HA  GLU A 221       2.598   8.398 -15.110  1.00 71.01           H   new
ATOM      0  HB2 GLU A 221       0.354   9.071 -16.080  1.00 72.24           H   new
ATOM      0  HB3 GLU A 221       1.562  10.340 -16.072  1.00 72.24           H   new
ATOM      0  HG2 GLU A 221       1.996   9.962 -18.495  1.00 72.20           H   new
ATOM      0  HG3 GLU A 221       0.821   8.662 -18.513  1.00 72.20           H   new
ATOM    146  N   LEU A 222       1.566   6.521 -17.694  1.00 52.21           N
ATOM    147  CA  LEU A 222       1.040   5.172 -18.052  1.00 35.53           C
ATOM    148  C   LEU A 222       2.178   4.141 -18.253  1.00 21.34           C
ATOM    149  O   LEU A 222       2.043   2.982 -17.849  1.00  1.05           O
ATOM    150  CB  LEU A 222       0.151   5.232 -19.345  1.00 21.01           C
ATOM    151  CG  LEU A 222      -1.347   5.677 -19.168  1.00 52.54           C
ATOM    152  CD1 LEU A 222      -1.493   7.110 -18.626  1.00  5.12           C
ATOM    153  CD2 LEU A 222      -2.133   5.504 -20.489  1.00  3.14           C
ATOM      0  H   LEU A 222       1.635   7.158 -18.488  1.00 52.21           H   new
ATOM      0  HA  LEU A 222       0.426   4.846 -17.212  1.00 35.53           H   new
ATOM      0  HB2 LEU A 222       0.625   5.915 -20.049  1.00 21.01           H   new
ATOM      0  HB3 LEU A 222       0.158   4.244 -19.806  1.00 21.01           H   new
ATOM      0  HG  LEU A 222      -1.776   5.018 -18.413  1.00 52.54           H   new
ATOM      0 HD11 LEU A 222      -2.550   7.356 -18.527  1.00  5.12           H   new
ATOM      0 HD12 LEU A 222      -1.011   7.181 -17.651  1.00  5.12           H   new
ATOM      0 HD13 LEU A 222      -1.021   7.810 -19.316  1.00  5.12           H   new
ATOM      0 HD21 LEU A 222      -3.166   5.818 -20.341  1.00  3.14           H   new
ATOM      0 HD22 LEU A 222      -1.676   6.115 -21.267  1.00  3.14           H   new
ATOM      0 HD23 LEU A 222      -2.112   4.457 -20.790  1.00  3.14           H   new
ATOM    165  N   GLU A 223       3.291   4.565 -18.879  1.00 13.02           N
ATOM    166  CA  GLU A 223       4.386   3.644 -19.272  1.00 75.13           C
ATOM    167  C   GLU A 223       5.176   3.148 -18.029  1.00 23.04           C
ATOM    168  O   GLU A 223       5.967   3.890 -17.448  1.00 55.54           O
ATOM    169  CB  GLU A 223       5.321   4.344 -20.313  1.00 70.21           C
ATOM    170  CG  GLU A 223       6.292   3.417 -21.107  1.00 24.35           C
ATOM    171  CD  GLU A 223       7.505   2.886 -20.304  1.00  0.21           C
ATOM    172  OE1 GLU A 223       8.479   3.645 -20.127  1.00 74.12           O
ATOM    173  OE2 GLU A 223       7.487   1.715 -19.840  1.00 54.42           O
ATOM      0  H   GLU A 223       3.461   5.540 -19.126  1.00 13.02           H   new
ATOM      0  HA  GLU A 223       3.952   2.762 -19.743  1.00 75.13           H   new
ATOM      0  HB2 GLU A 223       4.696   4.877 -21.029  1.00 70.21           H   new
ATOM      0  HB3 GLU A 223       5.915   5.093 -19.789  1.00 70.21           H   new
ATOM      0  HG2 GLU A 223       5.727   2.565 -21.485  1.00 24.35           H   new
ATOM      0  HG3 GLU A 223       6.663   3.964 -21.974  1.00 24.35           H   new
ATOM    180  N   ALA A 224       4.929   1.888 -17.648  1.00  3.42           N
ATOM    181  CA  ALA A 224       5.677   1.177 -16.584  1.00 11.20           C
ATOM    182  C   ALA A 224       5.520  -0.332 -16.781  1.00 51.44           C
ATOM    183  O   ALA A 224       4.465  -0.908 -16.481  1.00 62.33           O
ATOM    184  CB  ALA A 224       5.218   1.611 -15.174  1.00 14.22           C
ATOM      0  H   ALA A 224       4.195   1.320 -18.071  1.00  3.42           H   new
ATOM      0  HA  ALA A 224       6.732   1.440 -16.661  1.00 11.20           H   new
ATOM      0  HB1 ALA A 224       5.790   1.067 -14.422  1.00 14.22           H   new
ATOM      0  HB2 ALA A 224       5.382   2.682 -15.051  1.00 14.22           H   new
ATOM      0  HB3 ALA A 224       4.157   1.391 -15.053  1.00 14.22           H   new
ATOM    190  N   LYS A 225       6.566  -0.965 -17.338  1.00 52.21           N
ATOM    191  CA  LYS A 225       6.532  -2.379 -17.706  1.00 51.15           C
ATOM    192  C   LYS A 225       7.270  -3.248 -16.661  1.00 55.20           C
ATOM    193  O   LYS A 225       6.623  -3.860 -15.802  1.00 22.33           O
ATOM    194  CB  LYS A 225       7.117  -2.564 -19.139  1.00 13.40           C
ATOM    195  CG  LYS A 225       6.658  -3.861 -19.818  1.00  2.04           C
ATOM    196  CD  LYS A 225       5.117  -3.899 -19.961  1.00 41.15           C
ATOM    197  CE  LYS A 225       4.600  -5.228 -20.535  1.00 75.03           C
ATOM    198  NZ  LYS A 225       5.148  -5.506 -21.889  1.00 52.11           N
ATOM      0  H   LYS A 225       7.454  -0.507 -17.543  1.00 52.21           H   new
ATOM      0  HA  LYS A 225       5.496  -2.718 -17.716  1.00 51.15           H   new
ATOM      0  HB2 LYS A 225       6.823  -1.715 -19.756  1.00 13.40           H   new
ATOM      0  HB3 LYS A 225       8.206  -2.556 -19.084  1.00 13.40           H   new
ATOM      0  HG2 LYS A 225       7.120  -3.943 -20.802  1.00  2.04           H   new
ATOM      0  HG3 LYS A 225       6.994  -4.719 -19.235  1.00  2.04           H   new
ATOM      0  HD2 LYS A 225       4.663  -3.730 -18.985  1.00 41.15           H   new
ATOM      0  HD3 LYS A 225       4.797  -3.082 -20.607  1.00 41.15           H   new
ATOM      0  HE2 LYS A 225       4.869  -6.042 -19.862  1.00 75.03           H   new
ATOM      0  HE3 LYS A 225       3.511  -5.202 -20.584  1.00 75.03           H   new
ATOM      0  HZ1 LYS A 225       4.746  -6.395 -22.250  1.00 52.11           H   new
ATOM      0  HZ2 LYS A 225       4.899  -4.727 -22.531  1.00 52.11           H   new
ATOM      0  HZ3 LYS A 225       6.183  -5.591 -21.834  1.00 52.11           H   new
ATOM    212  N   THR A 226       8.627  -3.259 -16.728  1.00 74.52           N
ATOM    213  CA  THR A 226       9.523  -4.035 -15.816  1.00 43.03           C
ATOM    214  C   THR A 226       9.200  -5.567 -15.759  1.00  2.21           C
ATOM    215  O   THR A 226       8.436  -6.092 -16.580  1.00 14.14           O
ATOM    216  CB  THR A 226       9.549  -3.424 -14.364  1.00 12.12           C
ATOM    217  OG1 THR A 226       8.363  -3.775 -13.635  1.00  0.02           O
ATOM    218  CG2 THR A 226       9.708  -1.884 -14.383  1.00 74.14           C
ATOM      0  H   THR A 226       9.142  -2.722 -17.426  1.00 74.52           H   new
ATOM      0  HA  THR A 226      10.517  -3.945 -16.255  1.00 43.03           H   new
ATOM      0  HB  THR A 226      10.418  -3.850 -13.863  1.00 12.12           H   new
ATOM      0  HG1 THR A 226       7.644  -3.993 -14.265  1.00  0.02           H   new
ATOM      0 HG21 THR A 226       9.721  -1.507 -13.360  1.00 74.14           H   new
ATOM      0 HG22 THR A 226      10.642  -1.621 -14.879  1.00 74.14           H   new
ATOM      0 HG23 THR A 226       8.873  -1.439 -14.923  1.00 74.14           H   new
ATOM    226  N   ARG A 227       9.856  -6.285 -14.822  1.00  2.31           N
ATOM    227  CA  ARG A 227       9.550  -7.704 -14.501  1.00 61.41           C
ATOM    228  C   ARG A 227       9.037  -7.840 -13.043  1.00 64.43           C
ATOM    229  O   ARG A 227       7.823  -7.872 -12.809  1.00 13.42           O
ATOM    230  CB  ARG A 227      10.809  -8.598 -14.757  1.00 14.31           C
ATOM    231  CG  ARG A 227      11.080  -8.918 -16.245  1.00 41.01           C
ATOM    232  CD  ARG A 227       9.996  -9.834 -16.851  1.00 44.21           C
ATOM    233  NE  ARG A 227       9.919 -11.128 -16.139  1.00 11.41           N
ATOM    234  CZ  ARG A 227       8.876 -11.929 -16.110  1.00 34.03           C
ATOM    235  NH1 ARG A 227       7.773 -11.622 -16.713  1.00  1.13           N
ATOM    236  NH2 ARG A 227       8.944 -13.033 -15.450  1.00 12.03           N
ATOM      0  H   ARG A 227      10.616  -5.899 -14.262  1.00  2.31           H   new
ATOM      0  HA  ARG A 227       8.753  -8.051 -15.158  1.00 61.41           H   new
ATOM      0  HB2 ARG A 227      11.684  -8.098 -14.341  1.00 14.31           H   new
ATOM      0  HB3 ARG A 227      10.689  -9.535 -14.213  1.00 14.31           H   new
ATOM      0  HG2 ARG A 227      11.126  -7.988 -16.812  1.00 41.01           H   new
ATOM      0  HG3 ARG A 227      12.054  -9.398 -16.340  1.00 41.01           H   new
ATOM      0  HD2 ARG A 227       9.028  -9.334 -16.805  1.00 44.21           H   new
ATOM      0  HD3 ARG A 227      10.214 -10.010 -17.904  1.00 44.21           H   new
ATOM      0  HE  ARG A 227      10.748 -11.426 -15.625  1.00 11.41           H   new
ATOM      0 HH11 ARG A 227       7.699 -10.743 -17.225  1.00  1.13           H   new
ATOM      0 HH12 ARG A 227       6.977 -12.259 -16.677  1.00  1.13           H   new
ATOM      0 HH21 ARG A 227       9.801 -13.280 -14.956  1.00 12.03           H   new
ATOM      0 HH22 ARG A 227       8.140 -13.661 -15.422  1.00 12.03           H   new
ATOM    250  N   VAL A 228       9.968  -7.877 -12.066  1.00  5.02           N
ATOM    251  CA  VAL A 228       9.637  -8.113 -10.638  1.00 40.02           C
ATOM    252  C   VAL A 228       9.030  -6.854  -9.954  1.00 55.22           C
ATOM    253  O   VAL A 228       8.335  -6.968  -8.935  1.00 43.12           O
ATOM    254  CB  VAL A 228      10.906  -8.620  -9.843  1.00  2.42           C
ATOM    255  CG1 VAL A 228      11.981  -7.511  -9.681  1.00 53.03           C
ATOM    256  CG2 VAL A 228      10.520  -9.238  -8.474  1.00  3.51           C
ATOM      0  H   VAL A 228      10.965  -7.746 -12.239  1.00  5.02           H   new
ATOM      0  HA  VAL A 228       8.874  -8.891 -10.615  1.00 40.02           H   new
ATOM      0  HB  VAL A 228      11.353  -9.411 -10.445  1.00  2.42           H   new
ATOM      0 HG11 VAL A 228      12.833  -7.908  -9.129  1.00 53.03           H   new
ATOM      0 HG12 VAL A 228      12.310  -7.177 -10.665  1.00 53.03           H   new
ATOM      0 HG13 VAL A 228      11.555  -6.669  -9.136  1.00 53.03           H   new
ATOM      0 HG21 VAL A 228      11.420  -9.574  -7.960  1.00  3.51           H   new
ATOM      0 HG22 VAL A 228      10.013  -8.488  -7.866  1.00  3.51           H   new
ATOM      0 HG23 VAL A 228       9.855 -10.087  -8.633  1.00  3.51           H   new
ATOM    266  N   LYS A 229       9.265  -5.664 -10.545  1.00 44.41           N
ATOM    267  CA  LYS A 229       8.839  -4.380  -9.943  1.00 75.42           C
ATOM    268  C   LYS A 229       7.296  -4.193 -10.008  1.00 45.42           C
ATOM    269  O   LYS A 229       6.637  -3.979  -8.989  1.00 35.04           O
ATOM    270  CB  LYS A 229       9.569  -3.200 -10.636  1.00 73.22           C
ATOM    271  CG  LYS A 229      11.114  -3.241 -10.525  1.00 70.11           C
ATOM    272  CD  LYS A 229      11.806  -2.075 -11.274  1.00 23.45           C
ATOM    273  CE  LYS A 229      13.338  -2.064 -11.091  1.00 24.33           C
ATOM    274  NZ  LYS A 229      13.736  -1.768  -9.686  1.00 73.12           N
ATOM      0  H   LYS A 229       9.747  -5.564 -11.438  1.00 44.41           H   new
ATOM      0  HA  LYS A 229       9.114  -4.396  -8.888  1.00 75.42           H   new
ATOM      0  HB2 LYS A 229       9.294  -3.189 -11.691  1.00 73.22           H   new
ATOM      0  HB3 LYS A 229       9.212  -2.265 -10.204  1.00 73.22           H   new
ATOM      0  HG2 LYS A 229      11.398  -3.209  -9.473  1.00 70.11           H   new
ATOM      0  HG3 LYS A 229      11.476  -4.188 -10.925  1.00 70.11           H   new
ATOM      0  HD2 LYS A 229      11.573  -2.144 -12.337  1.00 23.45           H   new
ATOM      0  HD3 LYS A 229      11.397  -1.129 -10.919  1.00 23.45           H   new
ATOM      0  HE2 LYS A 229      13.744  -3.032 -11.385  1.00 24.33           H   new
ATOM      0  HE3 LYS A 229      13.776  -1.319 -11.755  1.00 24.33           H   new
ATOM      0  HZ1 LYS A 229      14.244  -0.861  -9.653  1.00 73.12           H   new
ATOM      0  HZ2 LYS A 229      12.886  -1.711  -9.089  1.00 73.12           H   new
ATOM      0  HZ3 LYS A 229      14.356  -2.525  -9.334  1.00 73.12           H   new
ATOM    288  N   LEU A 230       6.733  -4.281 -11.218  1.00 31.10           N
ATOM    289  CA  LEU A 230       5.264  -4.212 -11.449  1.00 45.02           C
ATOM    290  C   LEU A 230       4.568  -5.582 -11.229  1.00 74.15           C
ATOM    291  O   LEU A 230       3.346  -5.661 -11.326  1.00 42.31           O
ATOM    292  CB  LEU A 230       4.946  -3.611 -12.859  1.00 64.13           C
ATOM    293  CG  LEU A 230       4.907  -2.043 -12.962  1.00 43.35           C
ATOM    294  CD1 LEU A 230       3.777  -1.453 -12.091  1.00 32.10           C
ATOM    295  CD2 LEU A 230       6.268  -1.398 -12.616  1.00 51.34           C
ATOM      0  H   LEU A 230       7.274  -4.402 -12.074  1.00 31.10           H   new
ATOM      0  HA  LEU A 230       4.849  -3.537 -10.701  1.00 45.02           H   new
ATOM      0  HB2 LEU A 230       5.692  -3.980 -13.563  1.00 64.13           H   new
ATOM      0  HB3 LEU A 230       3.981  -3.998 -13.185  1.00 64.13           H   new
ATOM      0  HG  LEU A 230       4.695  -1.801 -14.004  1.00 43.35           H   new
ATOM      0 HD11 LEU A 230       3.776  -0.367 -12.183  1.00 32.10           H   new
ATOM      0 HD12 LEU A 230       2.817  -1.847 -12.425  1.00 32.10           H   new
ATOM      0 HD13 LEU A 230       3.939  -1.728 -11.049  1.00 32.10           H   new
ATOM      0 HD21 LEU A 230       6.189  -0.314 -12.702  1.00 51.34           H   new
ATOM      0 HD22 LEU A 230       6.547  -1.662 -11.596  1.00 51.34           H   new
ATOM      0 HD23 LEU A 230       7.029  -1.762 -13.306  1.00 51.34           H   new
ATOM    307  N   ASN A 231       5.355  -6.644 -10.934  1.00 55.02           N
ATOM    308  CA  ASN A 231       4.824  -7.993 -10.581  1.00 63.51           C
ATOM    309  C   ASN A 231       3.815  -7.944  -9.397  1.00 54.24           C
ATOM    310  O   ASN A 231       2.802  -8.642  -9.419  1.00 53.21           O
ATOM    311  CB  ASN A 231       6.003  -8.950 -10.252  1.00 15.03           C
ATOM    312  CG  ASN A 231       5.572 -10.340  -9.766  1.00 13.11           C
ATOM    313  OD1 ASN A 231       5.283 -11.227 -10.558  1.00 52.21           O
ATOM    314  ND2 ASN A 231       5.566 -10.551  -8.462  1.00 73.30           N
ATOM      0  H   ASN A 231       6.374  -6.595 -10.933  1.00 55.02           H   new
ATOM      0  HA  ASN A 231       4.276  -8.368 -11.445  1.00 63.51           H   new
ATOM      0  HB2 ASN A 231       6.621  -9.065 -11.142  1.00 15.03           H   new
ATOM      0  HB3 ASN A 231       6.628  -8.488  -9.487  1.00 15.03           H   new
ATOM      0 HD21 ASN A 231       5.317 -11.470  -8.095  1.00 73.30           H   new
ATOM      0 HD22 ASN A 231       5.811  -9.795  -7.822  1.00 73.30           H   new
ATOM    321  N   PHE A 232       4.111  -7.116  -8.372  1.00  4.43           N
ATOM    322  CA  PHE A 232       3.222  -6.933  -7.187  1.00 14.01           C
ATOM    323  C   PHE A 232       1.831  -6.383  -7.606  1.00  1.25           C
ATOM    324  O   PHE A 232       0.789  -6.866  -7.140  1.00 41.31           O
ATOM    325  CB  PHE A 232       3.868  -5.956  -6.165  1.00 52.35           C
ATOM    326  CG  PHE A 232       5.284  -6.324  -5.725  1.00 12.22           C
ATOM    327  CD1 PHE A 232       5.501  -7.300  -4.754  1.00 21.11           C
ATOM    328  CD2 PHE A 232       6.401  -5.694  -6.284  1.00  1.14           C
ATOM    329  CE1 PHE A 232       6.785  -7.632  -4.353  1.00 43.00           C
ATOM    330  CE2 PHE A 232       7.682  -6.025  -5.883  1.00 12.13           C
ATOM    331  CZ  PHE A 232       7.874  -6.996  -4.919  1.00 44.15           C
ATOM      0  H   PHE A 232       4.963  -6.557  -8.335  1.00  4.43           H   new
ATOM      0  HA  PHE A 232       3.090  -7.911  -6.725  1.00 14.01           H   new
ATOM      0  HB2 PHE A 232       3.888  -4.958  -6.602  1.00 52.35           H   new
ATOM      0  HB3 PHE A 232       3.231  -5.905  -5.282  1.00 52.35           H   new
ATOM      0  HD1 PHE A 232       4.657  -7.804  -4.308  1.00 21.11           H   new
ATOM      0  HD2 PHE A 232       6.260  -4.937  -7.041  1.00  1.14           H   new
ATOM      0  HE1 PHE A 232       6.935  -8.389  -3.597  1.00 43.00           H   new
ATOM      0  HE2 PHE A 232       8.532  -5.525  -6.323  1.00 12.13           H   new
ATOM      0  HZ  PHE A 232       8.874  -7.258  -4.608  1.00 44.15           H   new
ATOM    341  N   LEU A 233       1.850  -5.369  -8.495  1.00 11.20           N
ATOM    342  CA  LEU A 233       0.630  -4.758  -9.069  1.00 34.21           C
ATOM    343  C   LEU A 233      -0.133  -5.782  -9.944  1.00 21.42           C
ATOM    344  O   LEU A 233      -1.356  -5.884  -9.862  1.00 24.42           O
ATOM    345  CB  LEU A 233       1.025  -3.471  -9.878  1.00 12.41           C
ATOM    346  CG  LEU A 233      -0.120  -2.588 -10.518  1.00 64.40           C
ATOM    347  CD1 LEU A 233      -0.545  -3.080 -11.921  1.00  1.40           C
ATOM    348  CD2 LEU A 233      -1.343  -2.465  -9.578  1.00 74.24           C
ATOM      0  H   LEU A 233       2.714  -4.948  -8.837  1.00 11.20           H   new
ATOM      0  HA  LEU A 233      -0.046  -4.463  -8.266  1.00 34.21           H   new
ATOM      0  HB2 LEU A 233       1.603  -2.829  -9.214  1.00 12.41           H   new
ATOM      0  HB3 LEU A 233       1.692  -3.780 -10.683  1.00 12.41           H   new
ATOM      0  HG  LEU A 233       0.306  -1.593 -10.649  1.00 64.40           H   new
ATOM      0 HD11 LEU A 233      -1.333  -2.435 -12.309  1.00  1.40           H   new
ATOM      0 HD12 LEU A 233       0.313  -3.049 -12.593  1.00  1.40           H   new
ATOM      0 HD13 LEU A 233      -0.914  -4.103 -11.851  1.00  1.40           H   new
ATOM      0 HD21 LEU A 233      -2.107  -1.851 -10.054  1.00 74.24           H   new
ATOM      0 HD22 LEU A 233      -1.748  -3.457  -9.376  1.00 74.24           H   new
ATOM      0 HD23 LEU A 233      -1.036  -2.001  -8.641  1.00 74.24           H   new
ATOM    360  N   ASP A 234       0.622  -6.544 -10.755  1.00 61.12           N
ATOM    361  CA  ASP A 234       0.071  -7.550 -11.688  1.00 42.03           C
ATOM    362  C   ASP A 234      -0.761  -8.622 -10.940  1.00 44.44           C
ATOM    363  O   ASP A 234      -1.880  -8.934 -11.346  1.00 32.20           O
ATOM    364  CB  ASP A 234       1.221  -8.212 -12.496  1.00 45.02           C
ATOM    365  CG  ASP A 234       0.730  -9.331 -13.443  1.00 14.50           C
ATOM    366  OD1 ASP A 234       0.177  -9.012 -14.521  1.00 52.31           O
ATOM    367  OD2 ASP A 234       0.873 -10.531 -13.094  1.00 62.01           O
ATOM      0  H   ASP A 234       1.640  -6.481 -10.784  1.00 61.12           H   new
ATOM      0  HA  ASP A 234      -0.600  -7.040 -12.380  1.00 42.03           H   new
ATOM      0  HB2 ASP A 234       1.733  -7.448 -13.081  1.00 45.02           H   new
ATOM      0  HB3 ASP A 234       1.953  -8.626 -11.802  1.00 45.02           H   new
ATOM    372  N   GLN A 235      -0.201  -9.145  -9.832  1.00 73.34           N
ATOM    373  CA  GLN A 235      -0.837 -10.209  -9.019  1.00 72.32           C
ATOM    374  C   GLN A 235      -2.210  -9.778  -8.445  1.00 64.43           C
ATOM    375  O   GLN A 235      -3.212 -10.483  -8.616  1.00  1.35           O
ATOM    376  CB  GLN A 235       0.112 -10.647  -7.872  1.00 63.03           C
ATOM    377  CG  GLN A 235       1.412 -11.301  -8.356  1.00 51.42           C
ATOM    378  CD  GLN A 235       2.343 -11.697  -7.216  1.00  2.42           C
ATOM    379  OE1 GLN A 235       2.272 -12.806  -6.698  1.00 52.22           O
ATOM    380  NE2 GLN A 235       3.202 -10.787  -6.793  1.00 75.21           N
ATOM      0  H   GLN A 235       0.705  -8.844  -9.472  1.00 73.34           H   new
ATOM      0  HA  GLN A 235      -1.020 -11.054  -9.683  1.00 72.32           H   new
ATOM      0  HB2 GLN A 235       0.359  -9.776  -7.266  1.00 63.03           H   new
ATOM      0  HB3 GLN A 235      -0.416 -11.347  -7.224  1.00 63.03           H   new
ATOM      0  HG2 GLN A 235       1.169 -12.187  -8.943  1.00 51.42           H   new
ATOM      0  HG3 GLN A 235       1.933 -10.611  -9.020  1.00 51.42           H   new
ATOM      0 HE21 GLN A 235       3.239  -9.872  -7.243  1.00 75.21           H   new
ATOM      0 HE22 GLN A 235       3.828 -10.999  -6.016  1.00 75.21           H   new
ATOM    389  N   ILE A 236      -2.243  -8.609  -7.779  1.00  1.11           N
ATOM    390  CA  ILE A 236      -3.461  -8.114  -7.095  1.00 25.32           C
ATOM    391  C   ILE A 236      -4.514  -7.544  -8.096  1.00 12.03           C
ATOM    392  O   ILE A 236      -5.711  -7.648  -7.854  1.00 23.25           O
ATOM    393  CB  ILE A 236      -3.095  -7.072  -5.970  1.00 61.32           C
ATOM    394  CG1 ILE A 236      -4.317  -6.793  -5.030  1.00 53.33           C
ATOM    395  CG2 ILE A 236      -2.530  -5.759  -6.568  1.00 64.23           C
ATOM    396  CD1 ILE A 236      -3.988  -5.970  -3.799  1.00 32.23           C
ATOM      0  H   ILE A 236      -1.440  -7.985  -7.698  1.00  1.11           H   new
ATOM      0  HA  ILE A 236      -3.931  -8.971  -6.613  1.00 25.32           H   new
ATOM      0  HB  ILE A 236      -2.307  -7.516  -5.362  1.00 61.32           H   new
ATOM      0 HG12 ILE A 236      -5.088  -6.277  -5.601  1.00 53.33           H   new
ATOM      0 HG13 ILE A 236      -4.740  -7.746  -4.712  1.00 53.33           H   new
ATOM      0 HG21 ILE A 236      -2.290  -5.066  -5.762  1.00 64.23           H   new
ATOM      0 HG22 ILE A 236      -1.628  -5.978  -7.139  1.00 64.23           H   new
ATOM      0 HG23 ILE A 236      -3.275  -5.308  -7.224  1.00 64.23           H   new
ATOM      0 HD11 ILE A 236      -4.891  -5.825  -3.206  1.00 32.23           H   new
ATOM      0 HD12 ILE A 236      -3.241  -6.492  -3.201  1.00 32.23           H   new
ATOM      0 HD13 ILE A 236      -3.595  -5.000  -4.104  1.00 32.23           H   new
ATOM    408  N   ALA A 237      -4.054  -6.973  -9.231  1.00  0.50           N
ATOM    409  CA  ALA A 237      -4.956  -6.464 -10.302  1.00 50.41           C
ATOM    410  C   ALA A 237      -5.654  -7.627 -11.049  1.00 65.11           C
ATOM    411  O   ALA A 237      -6.841  -7.549 -11.394  1.00 41.31           O
ATOM    412  CB  ALA A 237      -4.167  -5.578 -11.283  1.00 13.31           C
ATOM      0  H   ALA A 237      -3.062  -6.850  -9.435  1.00  0.50           H   new
ATOM      0  HA  ALA A 237      -5.734  -5.861  -9.834  1.00 50.41           H   new
ATOM      0  HB1 ALA A 237      -4.836  -5.212 -12.061  1.00 13.31           H   new
ATOM      0  HB2 ALA A 237      -3.738  -4.732 -10.745  1.00 13.31           H   new
ATOM      0  HB3 ALA A 237      -3.367  -6.162 -11.738  1.00 13.31           H   new
ATOM    418  N   LYS A 238      -4.879  -8.698 -11.290  1.00 64.51           N
ATOM    419  CA  LYS A 238      -5.368  -9.981 -11.858  1.00 51.51           C
ATOM    420  C   LYS A 238      -6.422 -10.639 -10.936  1.00 24.22           C
ATOM    421  O   LYS A 238      -7.458 -11.130 -11.399  1.00 15.40           O
ATOM    422  CB  LYS A 238      -4.145 -10.913 -12.066  1.00 60.32           C
ATOM    423  CG  LYS A 238      -4.437 -12.378 -12.460  1.00 23.15           C
ATOM    424  CD  LYS A 238      -3.134 -13.184 -12.694  1.00 60.35           C
ATOM    425  CE  LYS A 238      -2.184 -13.169 -11.472  1.00 23.41           C
ATOM    426  NZ  LYS A 238      -0.884 -13.818 -11.774  1.00 41.04           N
ATOM      0  H   LYS A 238      -3.878  -8.704 -11.095  1.00 64.51           H   new
ATOM      0  HA  LYS A 238      -5.861  -9.797 -12.813  1.00 51.51           H   new
ATOM      0  HB2 LYS A 238      -3.513 -10.474 -12.838  1.00 60.32           H   new
ATOM      0  HB3 LYS A 238      -3.564 -10.920 -11.144  1.00 60.32           H   new
ATOM      0  HG2 LYS A 238      -5.023 -12.855 -11.675  1.00 23.15           H   new
ATOM      0  HG3 LYS A 238      -5.043 -12.396 -13.366  1.00 23.15           H   new
ATOM      0  HD2 LYS A 238      -3.390 -14.216 -12.935  1.00 60.35           H   new
ATOM      0  HD3 LYS A 238      -2.611 -12.775 -13.559  1.00 60.35           H   new
ATOM      0  HE2 LYS A 238      -2.012 -12.139 -11.159  1.00 23.41           H   new
ATOM      0  HE3 LYS A 238      -2.660 -13.681 -10.636  1.00 23.41           H   new
ATOM      0  HZ1 LYS A 238      -0.276 -13.787 -10.930  1.00 41.04           H   new
ATOM      0  HZ2 LYS A 238      -1.046 -14.808 -12.048  1.00 41.04           H   new
ATOM      0  HZ3 LYS A 238      -0.418 -13.314 -12.555  1.00 41.04           H   new
ATOM    440  N   PHE A 239      -6.137 -10.625  -9.623  1.00  3.42           N
ATOM    441  CA  PHE A 239      -7.074 -11.089  -8.576  1.00 54.32           C
ATOM    442  C   PHE A 239      -8.392 -10.265  -8.604  1.00 61.04           C
ATOM    443  O   PHE A 239      -9.496 -10.816  -8.583  1.00 52.04           O
ATOM    444  CB  PHE A 239      -6.382 -10.978  -7.187  1.00  3.11           C
ATOM    445  CG  PHE A 239      -7.261 -11.367  -5.996  1.00 15.45           C
ATOM    446  CD1 PHE A 239      -7.502 -12.709  -5.692  1.00 21.15           C
ATOM    447  CD2 PHE A 239      -7.860 -10.394  -5.187  1.00 21.12           C
ATOM    448  CE1 PHE A 239      -8.309 -13.063  -4.624  1.00 12.02           C
ATOM    449  CE2 PHE A 239      -8.662 -10.754  -4.125  1.00 45.41           C
ATOM    450  CZ  PHE A 239      -8.890 -12.086  -3.842  1.00 15.22           C
ATOM      0  H   PHE A 239      -5.247 -10.291  -9.252  1.00  3.42           H   new
ATOM      0  HA  PHE A 239      -7.336 -12.130  -8.766  1.00 54.32           H   new
ATOM      0  HB2 PHE A 239      -5.495 -11.612  -7.188  1.00  3.11           H   new
ATOM      0  HB3 PHE A 239      -6.041  -9.952  -7.048  1.00  3.11           H   new
ATOM      0  HD1 PHE A 239      -7.053 -13.481  -6.299  1.00 21.15           H   new
ATOM      0  HD2 PHE A 239      -7.692  -9.348  -5.398  1.00 21.12           H   new
ATOM      0  HE1 PHE A 239      -8.484 -14.106  -4.403  1.00 12.02           H   new
ATOM      0  HE2 PHE A 239      -9.115  -9.990  -3.511  1.00 45.41           H   new
ATOM      0  HZ  PHE A 239      -9.522 -12.362  -3.011  1.00 15.22           H   new
ATOM    460  N   TRP A 240      -8.243  -8.933  -8.687  1.00 55.11           N
ATOM    461  CA  TRP A 240      -9.375  -7.979  -8.672  1.00 34.00           C
ATOM    462  C   TRP A 240     -10.204  -7.965  -9.966  1.00 30.41           C
ATOM    463  O   TRP A 240     -11.281  -7.382  -9.964  1.00 52.23           O
ATOM    464  CB  TRP A 240      -8.882  -6.546  -8.340  1.00 62.32           C
ATOM    465  CG  TRP A 240      -8.908  -6.239  -6.866  1.00 32.22           C
ATOM    466  CD1 TRP A 240      -7.939  -6.505  -5.945  1.00 62.40           C
ATOM    467  CD2 TRP A 240      -9.975  -5.603  -6.157  1.00 42.05           C
ATOM    468  NE1 TRP A 240      -8.331  -6.065  -4.712  1.00 33.42           N
ATOM    469  CE2 TRP A 240      -9.584  -5.517  -4.815  1.00 60.21           C
ATOM    470  CE3 TRP A 240     -11.225  -5.098  -6.536  1.00 31.51           C
ATOM    471  CZ2 TRP A 240     -10.392  -4.944  -3.850  1.00 45.43           C
ATOM    472  CZ3 TRP A 240     -12.032  -4.532  -5.570  1.00 74.11           C
ATOM    473  CH2 TRP A 240     -11.613  -4.460  -4.237  1.00  1.12           C
ATOM      0  H   TRP A 240      -7.332  -8.481  -8.767  1.00 55.11           H   new
ATOM      0  HA  TRP A 240     -10.043  -8.334  -7.887  1.00 34.00           H   new
ATOM      0  HB2 TRP A 240      -7.865  -6.423  -8.713  1.00 62.32           H   new
ATOM      0  HB3 TRP A 240      -9.505  -5.823  -8.867  1.00 62.32           H   new
ATOM      0  HD1 TRP A 240      -6.999  -6.992  -6.158  1.00 62.40           H   new
ATOM      0  HE1 TRP A 240      -7.782  -6.133  -3.855  1.00 33.42           H   new
ATOM      0  HE3 TRP A 240     -11.551  -5.150  -7.564  1.00 31.51           H   new
ATOM      0  HZ2 TRP A 240     -10.069  -4.880  -2.821  1.00 45.43           H   new
ATOM      0  HZ3 TRP A 240     -12.999  -4.140  -5.847  1.00 74.11           H   new
ATOM      0  HH2 TRP A 240     -12.265  -4.015  -3.500  1.00  1.12           H   new
ATOM    484  N   GLU A 241      -9.713  -8.583 -11.056  1.00 23.21           N
ATOM    485  CA  GLU A 241     -10.504  -8.720 -12.307  1.00 50.43           C
ATOM    486  C   GLU A 241     -11.807  -9.526 -12.038  1.00 44.54           C
ATOM    487  O   GLU A 241     -12.886  -9.185 -12.537  1.00 33.43           O
ATOM    488  CB  GLU A 241      -9.667  -9.398 -13.428  1.00 74.43           C
ATOM    489  CG  GLU A 241     -10.366  -9.453 -14.806  1.00  1.15           C
ATOM    490  CD  GLU A 241      -9.564 -10.228 -15.864  1.00 71.45           C
ATOM    491  OE1 GLU A 241      -8.497  -9.733 -16.296  1.00  2.32           O
ATOM    492  OE2 GLU A 241      -9.989 -11.334 -16.271  1.00 54.15           O
ATOM      0  H   GLU A 241      -8.781  -8.994 -11.103  1.00 23.21           H   new
ATOM      0  HA  GLU A 241     -10.774  -7.720 -12.647  1.00 50.43           H   new
ATOM      0  HB2 GLU A 241      -8.724  -8.862 -13.534  1.00 74.43           H   new
ATOM      0  HB3 GLU A 241      -9.423 -10.414 -13.118  1.00 74.43           H   new
ATOM      0  HG2 GLU A 241     -11.345  -9.917 -14.691  1.00  1.15           H   new
ATOM      0  HG3 GLU A 241     -10.535  -8.436 -15.161  1.00  1.15           H   new
ATOM    499  N   LEU A 242     -11.683 -10.561 -11.183  1.00  5.14           N
ATOM    500  CA  LEU A 242     -12.811 -11.433 -10.766  1.00 22.42           C
ATOM    501  C   LEU A 242     -13.805 -10.656  -9.848  1.00 73.12           C
ATOM    502  O   LEU A 242     -15.013 -10.925  -9.847  1.00 51.21           O
ATOM    503  CB  LEU A 242     -12.215 -12.705 -10.071  1.00 11.22           C
ATOM    504  CG  LEU A 242     -13.175 -13.930  -9.798  1.00 33.33           C
ATOM    505  CD1 LEU A 242     -12.380 -15.264  -9.753  1.00 74.14           C
ATOM    506  CD2 LEU A 242     -14.000 -13.764  -8.492  1.00 51.41           C
ATOM      0  H   LEU A 242     -10.793 -10.821 -10.757  1.00  5.14           H   new
ATOM      0  HA  LEU A 242     -13.391 -11.749 -11.633  1.00 22.42           H   new
ATOM      0  HB2 LEU A 242     -11.387 -13.062 -10.684  1.00 11.22           H   new
ATOM      0  HB3 LEU A 242     -11.793 -12.394  -9.115  1.00 11.22           H   new
ATOM      0  HG  LEU A 242     -13.878 -13.958 -10.631  1.00 33.33           H   new
ATOM      0 HD11 LEU A 242     -13.066 -16.090  -9.564  1.00 74.14           H   new
ATOM      0 HD12 LEU A 242     -11.878 -15.421 -10.708  1.00 74.14           H   new
ATOM      0 HD13 LEU A 242     -11.638 -15.219  -8.956  1.00 74.14           H   new
ATOM      0 HD21 LEU A 242     -14.642 -14.634  -8.354  1.00 51.41           H   new
ATOM      0 HD22 LEU A 242     -13.323 -13.675  -7.643  1.00 51.41           H   new
ATOM      0 HD23 LEU A 242     -14.615 -12.867  -8.562  1.00 51.41           H   new
ATOM    518  N   GLN A 243     -13.278  -9.678  -9.086  1.00 14.05           N
ATOM    519  CA  GLN A 243     -14.078  -8.839  -8.159  1.00 44.23           C
ATOM    520  C   GLN A 243     -14.886  -7.747  -8.924  1.00 73.34           C
ATOM    521  O   GLN A 243     -16.111  -7.667  -8.804  1.00 54.23           O
ATOM    522  CB  GLN A 243     -13.138  -8.187  -7.105  1.00 55.20           C
ATOM    523  CG  GLN A 243     -12.279  -9.183  -6.287  1.00 73.44           C
ATOM    524  CD  GLN A 243     -13.105 -10.152  -5.432  1.00 61.15           C
ATOM    525  OE1 GLN A 243     -13.423  -9.869  -4.284  1.00 61.21           O
ATOM    526  NE2 GLN A 243     -13.456 -11.300  -5.982  1.00  1.11           N
ATOM      0  H   GLN A 243     -12.285  -9.444  -9.092  1.00 14.05           H   new
ATOM      0  HA  GLN A 243     -14.800  -9.480  -7.653  1.00 44.23           H   new
ATOM      0  HB2 GLN A 243     -12.472  -7.491  -7.615  1.00 55.20           H   new
ATOM      0  HB3 GLN A 243     -13.744  -7.600  -6.414  1.00 55.20           H   new
ATOM      0  HG2 GLN A 243     -11.655  -9.758  -6.971  1.00 73.44           H   new
ATOM      0  HG3 GLN A 243     -11.607  -8.622  -5.638  1.00 73.44           H   new
ATOM      0 HE21 GLN A 243     -13.179 -11.512  -6.940  1.00  1.11           H   new
ATOM      0 HE22 GLN A 243     -14.005 -11.974  -5.449  1.00  1.11           H   new
ATOM    535  N   GLY A 244     -14.171  -6.906  -9.701  1.00 24.23           N
ATOM    536  CA  GLY A 244     -14.806  -5.839 -10.503  1.00 71.11           C
ATOM    537  C   GLY A 244     -13.828  -5.024 -11.373  1.00 21.24           C
ATOM    538  O   GLY A 244     -14.153  -3.903 -11.791  1.00  1.15           O
ATOM      0  H   GLY A 244     -13.156  -6.945  -9.790  1.00 24.23           H   new
ATOM      0  HA2 GLY A 244     -15.560  -6.288 -11.150  1.00 71.11           H   new
ATOM      0  HA3 GLY A 244     -15.328  -5.158  -9.830  1.00 71.11           H   new
ATOM    542  N   SER A 245     -12.631  -5.602 -11.638  1.00 20.32           N
ATOM    543  CA  SER A 245     -11.528  -4.990 -12.456  1.00 13.31           C
ATOM    544  C   SER A 245     -11.071  -3.570 -11.995  1.00 33.33           C
ATOM    545  O   SER A 245     -10.377  -2.857 -12.736  1.00  1.02           O
ATOM    546  CB  SER A 245     -11.922  -4.986 -13.956  1.00 14.32           C
ATOM    547  OG  SER A 245     -12.135  -6.306 -14.432  1.00 61.14           O
ATOM      0  H   SER A 245     -12.389  -6.528 -11.286  1.00 20.32           H   new
ATOM      0  HA  SER A 245     -10.656  -5.624 -12.296  1.00 13.31           H   new
ATOM      0  HB2 SER A 245     -12.827  -4.395 -14.096  1.00 14.32           H   new
ATOM      0  HB3 SER A 245     -11.136  -4.508 -14.540  1.00 14.32           H   new
ATOM      0  HG  SER A 245     -12.384  -6.276 -15.379  1.00 61.14           H   new
ATOM    553  N   SER A 246     -11.403  -3.190 -10.747  1.00 34.53           N
ATOM    554  CA  SER A 246     -11.158  -1.821 -10.219  1.00 13.14           C
ATOM    555  C   SER A 246      -9.840  -1.739  -9.412  1.00 11.43           C
ATOM    556  O   SER A 246      -9.839  -1.432  -8.209  1.00 63.31           O
ATOM    557  CB  SER A 246     -12.363  -1.364  -9.361  1.00 41.32           C
ATOM    558  OG  SER A 246     -13.575  -1.379 -10.104  1.00 55.51           O
ATOM      0  H   SER A 246     -11.847  -3.815 -10.074  1.00 34.53           H   new
ATOM      0  HA  SER A 246     -11.050  -1.147 -11.069  1.00 13.14           H   new
ATOM      0  HB2 SER A 246     -12.460  -2.017  -8.494  1.00 41.32           H   new
ATOM      0  HB3 SER A 246     -12.180  -0.358  -8.984  1.00 41.32           H   new
ATOM      0  HG  SER A 246     -13.725  -2.277 -10.467  1.00 55.51           H   new
ATOM    564  N   LEU A 247      -8.710  -2.009 -10.096  1.00 73.10           N
ATOM    565  CA  LEU A 247      -7.349  -1.903  -9.503  1.00 51.54           C
ATOM    566  C   LEU A 247      -6.426  -1.057 -10.417  1.00 55.32           C
ATOM    567  O   LEU A 247      -6.915  -0.342 -11.297  1.00 23.14           O
ATOM    568  CB  LEU A 247      -6.776  -3.343  -9.185  1.00  2.54           C
ATOM    569  CG  LEU A 247      -6.260  -3.570  -7.720  1.00  4.54           C
ATOM    570  CD1 LEU A 247      -4.908  -2.885  -7.433  1.00 74.11           C
ATOM    571  CD2 LEU A 247      -7.324  -3.109  -6.711  1.00 44.41           C
ATOM      0  H   LEU A 247      -8.708  -2.306 -11.072  1.00 73.10           H   new
ATOM      0  HA  LEU A 247      -7.401  -1.376  -8.550  1.00 51.54           H   new
ATOM      0  HB2 LEU A 247      -7.555  -4.076  -9.392  1.00  2.54           H   new
ATOM      0  HB3 LEU A 247      -5.956  -3.546  -9.874  1.00  2.54           H   new
ATOM      0  HG  LEU A 247      -6.086  -4.640  -7.611  1.00  4.54           H   new
ATOM      0 HD11 LEU A 247      -4.611  -3.083  -6.403  1.00 74.11           H   new
ATOM      0 HD12 LEU A 247      -4.150  -3.278  -8.111  1.00 74.11           H   new
ATOM      0 HD13 LEU A 247      -5.006  -1.810  -7.582  1.00 74.11           H   new
ATOM      0 HD21 LEU A 247      -6.958  -3.270  -5.697  1.00 44.41           H   new
ATOM      0 HD22 LEU A 247      -7.530  -2.049  -6.858  1.00 44.41           H   new
ATOM      0 HD23 LEU A 247      -8.240  -3.681  -6.861  1.00 44.41           H   new
ATOM    583  N   LYS A 248      -5.096  -1.144 -10.179  1.00 54.31           N
ATOM    584  CA  LYS A 248      -4.076  -0.217 -10.723  1.00 54.04           C
ATOM    585  C   LYS A 248      -4.312   1.243 -10.222  1.00 33.32           C
ATOM    586  O   LYS A 248      -3.872   2.220 -10.840  1.00 11.45           O
ATOM    587  CB  LYS A 248      -3.984  -0.338 -12.281  1.00  4.13           C
ATOM    588  CG  LYS A 248      -2.692   0.241 -12.907  1.00 11.25           C
ATOM    589  CD  LYS A 248      -2.649   0.051 -14.442  1.00 43.24           C
ATOM    590  CE  LYS A 248      -1.362   0.602 -15.076  1.00 21.13           C
ATOM    591  NZ  LYS A 248      -1.199   2.059 -14.835  1.00 61.14           N
ATOM      0  H   LYS A 248      -4.694  -1.875  -9.592  1.00 54.31           H   new
ATOM      0  HA  LYS A 248      -3.098  -0.508 -10.338  1.00 54.04           H   new
ATOM      0  HB2 LYS A 248      -4.062  -1.390 -12.554  1.00  4.13           H   new
ATOM      0  HB3 LYS A 248      -4.842   0.170 -12.721  1.00  4.13           H   new
ATOM      0  HG2 LYS A 248      -2.621   1.303 -12.672  1.00 11.25           H   new
ATOM      0  HG3 LYS A 248      -1.825  -0.243 -12.458  1.00 11.25           H   new
ATOM      0  HD2 LYS A 248      -2.737  -1.010 -14.674  1.00 43.24           H   new
ATOM      0  HD3 LYS A 248      -3.510   0.548 -14.889  1.00 43.24           H   new
ATOM      0  HE2 LYS A 248      -0.502   0.070 -14.670  1.00 21.13           H   new
ATOM      0  HE3 LYS A 248      -1.377   0.412 -16.149  1.00 21.13           H   new
ATOM      0  HZ1 LYS A 248      -0.395   2.415 -15.390  1.00 61.14           H   new
ATOM      0  HZ2 LYS A 248      -2.066   2.557 -15.122  1.00 61.14           H   new
ATOM      0  HZ3 LYS A 248      -1.022   2.226 -13.824  1.00 61.14           H   new
ATOM    605  N   ILE A 249      -4.967   1.367  -9.038  1.00 73.43           N
ATOM    606  CA  ILE A 249      -5.196   2.660  -8.342  1.00 32.41           C
ATOM    607  C   ILE A 249      -4.467   2.665  -6.951  1.00 44.15           C
ATOM    608  O   ILE A 249      -5.064   2.327  -5.917  1.00  2.51           O
ATOM    609  CB  ILE A 249      -6.740   2.976  -8.167  1.00 64.24           C
ATOM    610  CG1 ILE A 249      -7.486   2.927  -9.542  1.00  2.35           C
ATOM    611  CG2 ILE A 249      -6.964   4.349  -7.476  1.00 55.44           C
ATOM    612  CD1 ILE A 249      -7.035   3.970 -10.564  1.00 34.31           C
ATOM      0  H   ILE A 249      -5.353   0.567  -8.537  1.00 73.43           H   new
ATOM      0  HA  ILE A 249      -4.776   3.449  -8.966  1.00 32.41           H   new
ATOM      0  HB  ILE A 249      -7.158   2.202  -7.523  1.00 64.24           H   new
ATOM      0 HG12 ILE A 249      -7.352   1.936  -9.975  1.00  2.35           H   new
ATOM      0 HG13 ILE A 249      -8.554   3.055  -9.363  1.00  2.35           H   new
ATOM      0 HG21 ILE A 249      -8.033   4.534  -7.372  1.00 55.44           H   new
ATOM      0 HG22 ILE A 249      -6.500   4.340  -6.490  1.00 55.44           H   new
ATOM      0 HG23 ILE A 249      -6.517   5.138  -8.081  1.00 55.44           H   new
ATOM      0 HD11 ILE A 249      -7.611   3.853 -11.482  1.00 34.31           H   new
ATOM      0 HD12 ILE A 249      -7.196   4.969 -10.159  1.00 34.31           H   new
ATOM      0 HD13 ILE A 249      -5.976   3.833 -10.781  1.00 34.31           H   new
ATOM    624  N   PRO A 250      -3.131   2.985  -6.926  1.00 33.44           N
ATOM    625  CA  PRO A 250      -2.353   3.181  -5.680  1.00 33.32           C
ATOM    626  C   PRO A 250      -2.520   4.615  -5.120  1.00 60.24           C
ATOM    627  O   PRO A 250      -2.961   4.821  -3.982  1.00 53.31           O
ATOM    628  CB  PRO A 250      -0.871   2.917  -6.133  1.00 42.12           C
ATOM    629  CG  PRO A 250      -0.933   2.640  -7.620  1.00 10.51           C
ATOM    630  CD  PRO A 250      -2.259   3.164  -8.099  1.00 32.24           C
ATOM      0  HA  PRO A 250      -2.679   2.523  -4.874  1.00 33.32           H   new
ATOM      0  HB2 PRO A 250      -0.239   3.780  -5.923  1.00 42.12           H   new
ATOM      0  HB3 PRO A 250      -0.444   2.070  -5.596  1.00 42.12           H   new
ATOM      0  HG2 PRO A 250      -0.111   3.132  -8.140  1.00 10.51           H   new
ATOM      0  HG3 PRO A 250      -0.843   1.572  -7.819  1.00 10.51           H   new
ATOM      0  HD2 PRO A 250      -2.195   4.210  -8.398  1.00 32.24           H   new
ATOM      0  HD3 PRO A 250      -2.625   2.608  -8.962  1.00 32.24           H   new
ATOM    638  N   MET A 251      -2.172   5.589  -5.973  1.00 30.01           N
ATOM    639  CA  MET A 251      -2.110   7.014  -5.635  1.00 61.23           C
ATOM    640  C   MET A 251      -3.518   7.650  -5.612  1.00 42.33           C
ATOM    641  O   MET A 251      -4.392   7.280  -6.404  1.00  1.33           O
ATOM    642  CB  MET A 251      -1.229   7.727  -6.687  1.00 44.34           C
ATOM    643  CG  MET A 251       0.169   7.118  -6.873  1.00 21.14           C
ATOM    644  SD  MET A 251       1.107   6.964  -5.341  1.00  3.23           S
ATOM    645  CE  MET A 251       2.659   6.272  -5.931  1.00 61.33           C
ATOM      0  H   MET A 251      -1.919   5.400  -6.943  1.00 30.01           H   new
ATOM      0  HA  MET A 251      -1.683   7.125  -4.638  1.00 61.23           H   new
ATOM      0  HB2 MET A 251      -1.748   7.712  -7.646  1.00 44.34           H   new
ATOM      0  HB3 MET A 251      -1.120   8.773  -6.401  1.00 44.34           H   new
ATOM      0  HG2 MET A 251       0.068   6.132  -7.327  1.00 21.14           H   new
ATOM      0  HG3 MET A 251       0.733   7.734  -7.573  1.00 21.14           H   new
ATOM      0  HE1 MET A 251       2.780   5.262  -5.538  1.00 61.33           H   new
ATOM      0  HE2 MET A 251       2.652   6.239  -7.020  1.00 61.33           H   new
ATOM      0  HE3 MET A 251       3.487   6.895  -5.592  1.00 61.33           H   new
ATOM    655  N   VAL A 252      -3.716   8.620  -4.709  1.00 11.42           N
ATOM    656  CA  VAL A 252      -4.973   9.416  -4.625  1.00 31.41           C
ATOM    657  C   VAL A 252      -4.743  10.798  -5.249  1.00 44.11           C
ATOM    658  O   VAL A 252      -5.589  11.338  -5.970  1.00 70.31           O
ATOM    659  CB  VAL A 252      -5.494   9.582  -3.144  1.00 20.21           C
ATOM    660  CG1 VAL A 252      -4.401  10.161  -2.198  1.00 14.15           C
ATOM    661  CG2 VAL A 252      -6.792  10.447  -3.116  1.00 51.03           C
ATOM      0  H   VAL A 252      -3.019   8.883  -4.013  1.00 11.42           H   new
ATOM      0  HA  VAL A 252      -5.740   8.870  -5.174  1.00 31.41           H   new
ATOM      0  HB  VAL A 252      -5.736   8.589  -2.766  1.00 20.21           H   new
ATOM      0 HG11 VAL A 252      -4.806  10.257  -1.190  1.00 14.15           H   new
ATOM      0 HG12 VAL A 252      -3.542   9.490  -2.181  1.00 14.15           H   new
ATOM      0 HG13 VAL A 252      -4.089  11.141  -2.559  1.00 14.15           H   new
ATOM      0 HG21 VAL A 252      -7.138  10.551  -2.088  1.00 51.03           H   new
ATOM      0 HG22 VAL A 252      -6.581  11.433  -3.530  1.00 51.03           H   new
ATOM      0 HG23 VAL A 252      -7.566   9.962  -3.711  1.00 51.03           H   new
ATOM    671  N   GLU A 253      -3.549  11.333  -4.979  1.00 61.12           N
ATOM    672  CA  GLU A 253      -3.088  12.631  -5.471  1.00 43.21           C
ATOM    673  C   GLU A 253      -2.717  12.547  -6.984  1.00 11.12           C
ATOM    674  O   GLU A 253      -2.373  13.551  -7.603  1.00 30.33           O
ATOM    675  CB  GLU A 253      -1.900  13.053  -4.556  1.00 64.41           C
ATOM    676  CG  GLU A 253      -1.368  14.489  -4.699  1.00  0.12           C
ATOM    677  CD  GLU A 253      -2.462  15.571  -4.771  1.00 30.41           C
ATOM    678  OE1 GLU A 253      -3.113  15.838  -3.743  1.00  0.15           O
ATOM    679  OE2 GLU A 253      -2.675  16.156  -5.861  1.00 43.24           O
ATOM      0  H   GLU A 253      -2.858  10.861  -4.396  1.00 61.12           H   new
ATOM      0  HA  GLU A 253      -3.866  13.392  -5.419  1.00 43.21           H   new
ATOM      0  HB2 GLU A 253      -2.206  12.910  -3.520  1.00 64.41           H   new
ATOM      0  HB3 GLU A 253      -1.073  12.368  -4.742  1.00 64.41           H   new
ATOM      0  HG2 GLU A 253      -0.714  14.707  -3.854  1.00  0.12           H   new
ATOM      0  HG3 GLU A 253      -0.756  14.548  -5.599  1.00  0.12           H   new
ATOM    686  N   ARG A 254      -2.796  11.310  -7.554  1.00 53.11           N
ATOM    687  CA  ARG A 254      -2.718  11.039  -9.021  1.00 24.43           C
ATOM    688  C   ARG A 254      -1.357  11.436  -9.641  1.00  5.54           C
ATOM    689  O   ARG A 254      -1.245  11.618 -10.860  1.00 14.24           O
ATOM    690  CB  ARG A 254      -3.920  11.719  -9.765  1.00 54.42           C
ATOM    691  CG  ARG A 254      -5.293  11.056  -9.480  1.00 75.33           C
ATOM    692  CD  ARG A 254      -6.478  11.821 -10.110  1.00 24.23           C
ATOM    693  NE  ARG A 254      -7.733  11.031 -10.058  1.00 54.02           N
ATOM    694  CZ  ARG A 254      -8.742  11.223  -9.231  1.00 32.32           C
ATOM    695  NH1 ARG A 254      -8.721  12.167  -8.338  1.00 23.23           N
ATOM    696  NH2 ARG A 254      -9.785  10.458  -9.308  1.00 22.01           N
ATOM      0  H   ARG A 254      -2.917  10.462  -7.000  1.00 53.11           H   new
ATOM      0  HA  ARG A 254      -2.794   9.960  -9.154  1.00 24.43           H   new
ATOM      0  HB2 ARG A 254      -3.967  12.768  -9.474  1.00 54.42           H   new
ATOM      0  HB3 ARG A 254      -3.731  11.694 -10.838  1.00 54.42           H   new
ATOM      0  HG2 ARG A 254      -5.283  10.035  -9.862  1.00 75.33           H   new
ATOM      0  HG3 ARG A 254      -5.442  10.992  -8.402  1.00 75.33           H   new
ATOM      0  HD2 ARG A 254      -6.621  12.766  -9.585  1.00 24.23           H   new
ATOM      0  HD3 ARG A 254      -6.244  12.064 -11.146  1.00 24.23           H   new
ATOM      0  HE  ARG A 254      -7.824  10.266 -10.726  1.00 54.02           H   new
ATOM      0 HH11 ARG A 254      -7.910  12.781  -8.264  1.00 23.23           H   new
ATOM      0 HH12 ARG A 254      -9.515  12.293  -7.711  1.00 23.23           H   new
ATOM      0 HH21 ARG A 254      -9.821   9.714 -10.005  1.00 22.01           H   new
ATOM      0 HH22 ARG A 254     -10.570  10.600  -8.672  1.00 22.01           H   new
ATOM    710  N   LYS A 255      -0.311  11.512  -8.797  1.00 50.13           N
ATOM    711  CA  LYS A 255       1.051  11.904  -9.237  1.00 35.34           C
ATOM    712  C   LYS A 255       1.848  10.649  -9.657  1.00  3.40           C
ATOM    713  O   LYS A 255       2.763  10.196  -8.954  1.00 41.31           O
ATOM    714  CB  LYS A 255       1.747  12.740  -8.123  1.00 33.55           C
ATOM    715  CG  LYS A 255       0.941  13.993  -7.700  1.00 51.34           C
ATOM    716  CD  LYS A 255       0.643  14.955  -8.887  1.00 61.01           C
ATOM    717  CE  LYS A 255      -0.452  15.986  -8.558  1.00 62.42           C
ATOM    718  NZ  LYS A 255      -0.138  16.795  -7.353  1.00 53.32           N
ATOM      0  H   LYS A 255      -0.379  11.307  -7.800  1.00 50.13           H   new
ATOM      0  HA  LYS A 255       0.997  12.545 -10.117  1.00 35.34           H   new
ATOM      0  HB2 LYS A 255       1.906  12.107  -7.250  1.00 33.55           H   new
ATOM      0  HB3 LYS A 255       2.731  13.051  -8.474  1.00 33.55           H   new
ATOM      0  HG2 LYS A 255      -0.000  13.678  -7.250  1.00 51.34           H   new
ATOM      0  HG3 LYS A 255       1.496  14.533  -6.933  1.00 51.34           H   new
ATOM      0  HD2 LYS A 255       1.558  15.479  -9.163  1.00 61.01           H   new
ATOM      0  HD3 LYS A 255       0.337  14.370  -9.755  1.00 61.01           H   new
ATOM      0  HE2 LYS A 255      -0.587  16.651  -9.411  1.00 62.42           H   new
ATOM      0  HE3 LYS A 255      -1.399  15.468  -8.405  1.00 62.42           H   new
ATOM      0  HZ1 LYS A 255      -0.833  16.590  -6.607  1.00 53.32           H   new
ATOM      0  HZ2 LYS A 255       0.816  16.556  -7.013  1.00 53.32           H   new
ATOM      0  HZ3 LYS A 255      -0.177  17.806  -7.594  1.00 53.32           H   new
ATOM    732  N   ALA A 256       1.412  10.098 -10.820  1.00 63.43           N
ATOM    733  CA  ALA A 256       1.869   8.816 -11.407  1.00 50.40           C
ATOM    734  C   ALA A 256       1.560   7.599 -10.505  1.00 64.22           C
ATOM    735  O   ALA A 256       2.163   7.416  -9.442  1.00 43.00           O
ATOM    736  CB  ALA A 256       3.347   8.836 -11.802  1.00  5.51           C
ATOM      0  H   ALA A 256       0.704  10.555 -11.395  1.00 63.43           H   new
ATOM      0  HA  ALA A 256       1.288   8.701 -12.322  1.00 50.40           H   new
ATOM      0  HB1 ALA A 256       3.623   7.871 -12.226  1.00  5.51           H   new
ATOM      0  HB2 ALA A 256       3.515   9.619 -12.542  1.00  5.51           H   new
ATOM      0  HB3 ALA A 256       3.957   9.033 -10.920  1.00  5.51           H   new
ATOM    742  N   LEU A 257       0.616   6.769 -10.960  1.00 25.21           N
ATOM    743  CA  LEU A 257       0.159   5.567 -10.250  1.00 22.30           C
ATOM    744  C   LEU A 257       1.263   4.479 -10.234  1.00 11.44           C
ATOM    745  O   LEU A 257       1.428   3.738 -11.205  1.00 71.22           O
ATOM    746  CB  LEU A 257      -1.114   5.026 -10.941  1.00  0.40           C
ATOM    747  CG  LEU A 257      -2.193   6.093 -11.327  1.00 14.04           C
ATOM    748  CD1 LEU A 257      -3.364   5.453 -12.087  1.00  1.43           C
ATOM    749  CD2 LEU A 257      -2.679   6.882 -10.089  1.00 54.52           C
ATOM      0  H   LEU A 257       0.138   6.915 -11.849  1.00 25.21           H   new
ATOM      0  HA  LEU A 257      -0.066   5.829  -9.216  1.00 22.30           H   new
ATOM      0  HB2 LEU A 257      -0.815   4.497 -11.846  1.00  0.40           H   new
ATOM      0  HB3 LEU A 257      -1.577   4.292 -10.281  1.00  0.40           H   new
ATOM      0  HG  LEU A 257      -1.721   6.809 -12.000  1.00 14.04           H   new
ATOM      0 HD11 LEU A 257      -4.096   6.220 -12.341  1.00  1.43           H   new
ATOM      0 HD12 LEU A 257      -2.994   4.988 -13.001  1.00  1.43           H   new
ATOM      0 HD13 LEU A 257      -3.834   4.696 -11.460  1.00  1.43           H   new
ATOM      0 HD21 LEU A 257      -3.427   7.614 -10.394  1.00 54.52           H   new
ATOM      0 HD22 LEU A 257      -3.119   6.193  -9.368  1.00 54.52           H   new
ATOM      0 HD23 LEU A 257      -1.834   7.397  -9.631  1.00 54.52           H   new
ATOM    761  N   ASP A 258       2.009   4.395  -9.130  1.00 72.30           N
ATOM    762  CA  ASP A 258       3.144   3.456  -9.003  1.00 60.01           C
ATOM    763  C   ASP A 258       2.982   2.625  -7.712  1.00 51.11           C
ATOM    764  O   ASP A 258       3.393   3.034  -6.618  1.00 74.12           O
ATOM    765  CB  ASP A 258       4.501   4.219  -9.049  1.00 11.14           C
ATOM    766  CG  ASP A 258       5.687   3.294  -9.405  1.00 33.41           C
ATOM    767  OD1 ASP A 258       5.918   3.053 -10.610  1.00 33.43           O
ATOM    768  OD2 ASP A 258       6.371   2.790  -8.488  1.00  4.21           O
ATOM      0  H   ASP A 258       1.851   4.968  -8.301  1.00 72.30           H   new
ATOM      0  HA  ASP A 258       3.146   2.768  -9.848  1.00 60.01           H   new
ATOM      0  HB2 ASP A 258       4.438   5.023  -9.783  1.00 11.14           H   new
ATOM      0  HB3 ASP A 258       4.685   4.685  -8.081  1.00 11.14           H   new
ATOM    773  N   LEU A 259       2.314   1.469  -7.865  1.00 42.43           N
ATOM    774  CA  LEU A 259       2.053   0.509  -6.769  1.00 14.21           C
ATOM    775  C   LEU A 259       3.384  -0.084  -6.255  1.00  0.31           C
ATOM    776  O   LEU A 259       3.508  -0.396  -5.075  1.00 54.43           O
ATOM    777  CB  LEU A 259       1.061  -0.586  -7.292  1.00 22.14           C
ATOM    778  CG  LEU A 259       0.367  -1.557  -6.252  1.00 41.15           C
ATOM    779  CD1 LEU A 259       1.293  -2.693  -5.757  1.00 64.43           C
ATOM    780  CD2 LEU A 259      -0.244  -0.774  -5.070  1.00  3.20           C
ATOM      0  H   LEU A 259       1.934   1.168  -8.762  1.00 42.43           H   new
ATOM      0  HA  LEU A 259       1.588   1.007  -5.918  1.00 14.21           H   new
ATOM      0  HB2 LEU A 259       0.271  -0.077  -7.844  1.00 22.14           H   new
ATOM      0  HB3 LEU A 259       1.602  -1.204  -8.008  1.00 22.14           H   new
ATOM      0  HG  LEU A 259      -0.443  -2.045  -6.794  1.00 41.15           H   new
ATOM      0 HD11 LEU A 259       0.753  -3.320  -5.047  1.00 64.43           H   new
ATOM      0 HD12 LEU A 259       1.612  -3.298  -6.606  1.00 64.43           H   new
ATOM      0 HD13 LEU A 259       2.167  -2.263  -5.269  1.00 64.43           H   new
ATOM      0 HD21 LEU A 259      -0.712  -1.471  -4.375  1.00  3.20           H   new
ATOM      0 HD22 LEU A 259       0.542  -0.221  -4.555  1.00  3.20           H   new
ATOM      0 HD23 LEU A 259      -0.993  -0.076  -5.444  1.00  3.20           H   new
ATOM    792  N   TYR A 260       4.376  -0.193  -7.165  1.00  2.33           N
ATOM    793  CA  TYR A 260       5.732  -0.690  -6.856  1.00 53.24           C
ATOM    794  C   TYR A 260       6.376   0.076  -5.670  1.00 62.14           C
ATOM    795  O   TYR A 260       6.725  -0.536  -4.655  1.00 21.12           O
ATOM    796  CB  TYR A 260       6.614  -0.592  -8.132  1.00 54.00           C
ATOM    797  CG  TYR A 260       8.118  -0.837  -7.916  1.00 11.31           C
ATOM    798  CD1 TYR A 260       8.580  -2.000  -7.297  1.00  1.25           C
ATOM    799  CD2 TYR A 260       9.074   0.094  -8.344  1.00 60.23           C
ATOM    800  CE1 TYR A 260       9.926  -2.224  -7.105  1.00 42.03           C
ATOM    801  CE2 TYR A 260      10.426  -0.127  -8.152  1.00 31.25           C
ATOM    802  CZ  TYR A 260      10.850  -1.291  -7.535  1.00 54.13           C
ATOM    803  OH  TYR A 260      12.200  -1.521  -7.341  1.00 72.32           O
ATOM      0  H   TYR A 260       4.255   0.065  -8.145  1.00  2.33           H   new
ATOM      0  HA  TYR A 260       5.657  -1.732  -6.546  1.00 53.24           H   new
ATOM      0  HB2 TYR A 260       6.247  -1.313  -8.863  1.00 54.00           H   new
ATOM      0  HB3 TYR A 260       6.484   0.398  -8.568  1.00 54.00           H   new
ATOM      0  HD1 TYR A 260       7.868  -2.739  -6.962  1.00  1.25           H   new
ATOM      0  HD2 TYR A 260       8.749   1.001  -8.833  1.00 60.23           H   new
ATOM      0  HE1 TYR A 260      10.259  -3.129  -6.618  1.00 42.03           H   new
ATOM      0  HE2 TYR A 260      11.148   0.606  -8.482  1.00 31.25           H   new
ATOM      0  HH  TYR A 260      12.373  -2.486  -7.353  1.00 72.32           H   new
ATOM    813  N   THR A 261       6.512   1.410  -5.795  1.00 24.14           N
ATOM    814  CA  THR A 261       7.159   2.233  -4.747  1.00 13.11           C
ATOM    815  C   THR A 261       6.290   2.330  -3.480  1.00 71.31           C
ATOM    816  O   THR A 261       6.795   2.136  -2.380  1.00 43.22           O
ATOM    817  CB  THR A 261       7.559   3.670  -5.241  1.00 32.30           C
ATOM    818  OG1 THR A 261       8.308   4.348  -4.215  1.00 11.22           O
ATOM    819  CG2 THR A 261       6.352   4.545  -5.642  1.00 54.11           C
ATOM      0  H   THR A 261       6.186   1.940  -6.603  1.00 24.14           H   new
ATOM      0  HA  THR A 261       8.083   1.711  -4.501  1.00 13.11           H   new
ATOM      0  HB  THR A 261       8.162   3.526  -6.137  1.00 32.30           H   new
ATOM      0  HG1 THR A 261       8.556   5.243  -4.528  1.00 11.22           H   new
ATOM      0 HG21 THR A 261       6.705   5.522  -5.972  1.00 54.11           H   new
ATOM      0 HG22 THR A 261       5.807   4.063  -6.453  1.00 54.11           H   new
ATOM      0 HG23 THR A 261       5.691   4.669  -4.784  1.00 54.11           H   new
ATOM    827  N   LEU A 262       4.972   2.560  -3.661  1.00 63.20           N
ATOM    828  CA  LEU A 262       4.025   2.814  -2.542  1.00 13.22           C
ATOM    829  C   LEU A 262       3.950   1.580  -1.595  1.00 72.51           C
ATOM    830  O   LEU A 262       4.059   1.714  -0.378  1.00 61.30           O
ATOM    831  CB  LEU A 262       2.613   3.192  -3.114  1.00 32.44           C
ATOM    832  CG  LEU A 262       1.735   4.190  -2.267  1.00 71.51           C
ATOM    833  CD1 LEU A 262       0.411   4.514  -2.985  1.00 51.24           C
ATOM    834  CD2 LEU A 262       1.455   3.693  -0.833  1.00 51.54           C
ATOM      0  H   LEU A 262       4.531   2.576  -4.581  1.00 63.20           H   new
ATOM      0  HA  LEU A 262       4.387   3.655  -1.950  1.00 13.22           H   new
ATOM      0  HB2 LEU A 262       2.755   3.624  -4.105  1.00 32.44           H   new
ATOM      0  HB3 LEU A 262       2.045   2.271  -3.246  1.00 32.44           H   new
ATOM      0  HG  LEU A 262       2.327   5.101  -2.176  1.00 71.51           H   new
ATOM      0 HD11 LEU A 262      -0.173   5.204  -2.377  1.00 51.24           H   new
ATOM      0 HD12 LEU A 262       0.624   4.972  -3.951  1.00 51.24           H   new
ATOM      0 HD13 LEU A 262      -0.155   3.595  -3.136  1.00 51.24           H   new
ATOM      0 HD21 LEU A 262       0.846   4.427  -0.306  1.00 51.54           H   new
ATOM      0 HD22 LEU A 262       0.923   2.743  -0.875  1.00 51.54           H   new
ATOM      0 HD23 LEU A 262       2.398   3.557  -0.304  1.00 51.54           H   new
ATOM    846  N   HIS A 263       3.803   0.382  -2.195  1.00 63.01           N
ATOM    847  CA  HIS A 263       3.758  -0.914  -1.461  1.00 42.11           C
ATOM    848  C   HIS A 263       5.050  -1.146  -0.631  1.00 44.02           C
ATOM    849  O   HIS A 263       4.991  -1.670   0.483  1.00  1.13           O
ATOM    850  CB  HIS A 263       3.533  -2.070  -2.477  1.00 51.33           C
ATOM    851  CG  HIS A 263       3.273  -3.428  -1.874  1.00  5.42           C
ATOM    852  ND1 HIS A 263       2.004  -3.881  -1.572  1.00 32.32           N
ATOM    853  CD2 HIS A 263       4.117  -4.444  -1.538  1.00 24.35           C
ATOM    854  CE1 HIS A 263       2.075  -5.103  -1.082  1.00  0.50           C
ATOM    855  NE2 HIS A 263       3.340  -5.464  -1.050  1.00 51.31           N
ATOM      0  H   HIS A 263       3.711   0.278  -3.205  1.00 63.01           H   new
ATOM      0  HA  HIS A 263       2.929  -0.888  -0.754  1.00 42.11           H   new
ATOM      0  HB2 HIS A 263       2.689  -1.809  -3.116  1.00 51.33           H   new
ATOM      0  HB3 HIS A 263       4.410  -2.140  -3.120  1.00 51.33           H   new
ATOM      0  HD2 HIS A 263       5.192  -4.446  -1.637  1.00 24.35           H   new
ATOM      0  HE1 HIS A 263       1.238  -5.705  -0.762  1.00  0.50           H   new
ATOM      0  HE2 HIS A 263       3.689  -6.362  -0.715  1.00 51.31           H   new
ATOM    864  N   ARG A 264       6.202  -0.727  -1.190  1.00  1.12           N
ATOM    865  CA  ARG A 264       7.528  -0.877  -0.542  1.00 30.44           C
ATOM    866  C   ARG A 264       7.752   0.135   0.607  1.00 41.04           C
ATOM    867  O   ARG A 264       8.362  -0.210   1.613  1.00  4.33           O
ATOM    868  CB  ARG A 264       8.653  -0.742  -1.586  1.00 74.21           C
ATOM    869  CG  ARG A 264       8.736  -1.907  -2.593  1.00 51.25           C
ATOM    870  CD  ARG A 264       9.890  -1.719  -3.585  1.00 72.13           C
ATOM    871  NE  ARG A 264       9.769  -0.452  -4.344  1.00 13.44           N
ATOM    872  CZ  ARG A 264      10.722   0.448  -4.502  1.00 33.32           C
ATOM    873  NH1 ARG A 264      11.886   0.299  -3.957  1.00 32.21           N
ATOM    874  NH2 ARG A 264      10.495   1.491  -5.225  1.00 33.51           N
ATOM      0  H   ARG A 264       6.244  -0.275  -2.103  1.00  1.12           H   new
ATOM      0  HA  ARG A 264       7.550  -1.874  -0.102  1.00 30.44           H   new
ATOM      0  HB2 ARG A 264       8.510   0.188  -2.137  1.00 74.21           H   new
ATOM      0  HB3 ARG A 264       9.607  -0.661  -1.065  1.00 74.21           H   new
ATOM      0  HG2 ARG A 264       8.869  -2.845  -2.054  1.00 51.25           H   new
ATOM      0  HG3 ARG A 264       7.796  -1.984  -3.139  1.00 51.25           H   new
ATOM      0  HD2 ARG A 264      10.837  -1.729  -3.046  1.00 72.13           H   new
ATOM      0  HD3 ARG A 264       9.910  -2.558  -4.281  1.00 72.13           H   new
ATOM      0  HE  ARG A 264       8.869  -0.258  -4.784  1.00 13.44           H   new
ATOM      0 HH11 ARG A 264      12.082  -0.527  -3.392  1.00 32.21           H   new
ATOM      0 HH12 ARG A 264      12.607   1.007  -4.093  1.00 32.21           H   new
ATOM      0 HH21 ARG A 264       9.585   1.615  -5.669  1.00 33.51           H   new
ATOM      0 HH22 ARG A 264      11.225   2.192  -5.353  1.00 33.51           H   new
ATOM    888  N   ILE A 265       7.279   1.383   0.434  1.00 24.43           N
ATOM    889  CA  ILE A 265       7.309   2.434   1.495  1.00 32.02           C
ATOM    890  C   ILE A 265       6.625   1.922   2.793  1.00  2.42           C
ATOM    891  O   ILE A 265       7.191   1.980   3.895  1.00 73.05           O
ATOM    892  CB  ILE A 265       6.588   3.751   0.996  1.00 71.04           C
ATOM    893  CG1 ILE A 265       7.334   4.364  -0.233  1.00 44.13           C
ATOM    894  CG2 ILE A 265       6.432   4.796   2.133  1.00 32.14           C
ATOM    895  CD1 ILE A 265       6.585   5.489  -0.939  1.00 40.03           C
ATOM      0  H   ILE A 265       6.863   1.702  -0.441  1.00 24.43           H   new
ATOM      0  HA  ILE A 265       8.352   2.663   1.712  1.00 32.02           H   new
ATOM      0  HB  ILE A 265       5.583   3.470   0.680  1.00 71.04           H   new
ATOM      0 HG12 ILE A 265       8.301   4.742   0.098  1.00 44.13           H   new
ATOM      0 HG13 ILE A 265       7.532   3.570  -0.953  1.00 44.13           H   new
ATOM      0 HG21 ILE A 265       5.932   5.684   1.745  1.00 32.14           H   new
ATOM      0 HG22 ILE A 265       5.838   4.369   2.941  1.00 32.14           H   new
ATOM      0 HG23 ILE A 265       7.416   5.071   2.512  1.00 32.14           H   new
ATOM      0 HD11 ILE A 265       7.179   5.851  -1.778  1.00 40.03           H   new
ATOM      0 HD12 ILE A 265       5.629   5.115  -1.306  1.00 40.03           H   new
ATOM      0 HD13 ILE A 265       6.410   6.306  -0.238  1.00 40.03           H   new
ATOM    907  N   VAL A 266       5.409   1.390   2.602  1.00 32.53           N
ATOM    908  CA  VAL A 266       4.580   0.813   3.679  1.00 24.23           C
ATOM    909  C   VAL A 266       5.223  -0.492   4.244  1.00 13.43           C
ATOM    910  O   VAL A 266       5.145  -0.768   5.447  1.00 71.34           O
ATOM    911  CB  VAL A 266       3.126   0.527   3.141  1.00 12.31           C
ATOM    912  CG1 VAL A 266       2.189   0.064   4.268  1.00 10.54           C
ATOM    913  CG2 VAL A 266       2.542   1.771   2.421  1.00 11.12           C
ATOM      0  H   VAL A 266       4.965   1.346   1.685  1.00 32.53           H   new
ATOM      0  HA  VAL A 266       4.521   1.534   4.494  1.00 24.23           H   new
ATOM      0  HB  VAL A 266       3.202  -0.283   2.416  1.00 12.31           H   new
ATOM      0 HG11 VAL A 266       1.195  -0.124   3.861  1.00 10.54           H   new
ATOM      0 HG12 VAL A 266       2.579  -0.852   4.712  1.00 10.54           H   new
ATOM      0 HG13 VAL A 266       2.128   0.839   5.032  1.00 10.54           H   new
ATOM      0 HG21 VAL A 266       1.539   1.545   2.060  1.00 11.12           H   new
ATOM      0 HG22 VAL A 266       2.497   2.607   3.119  1.00 11.12           H   new
ATOM      0 HG23 VAL A 266       3.180   2.036   1.578  1.00 11.12           H   new
ATOM    923  N   GLN A 267       5.884  -1.258   3.348  1.00  1.05           N
ATOM    924  CA  GLN A 267       6.598  -2.523   3.683  1.00  4.34           C
ATOM    925  C   GLN A 267       7.770  -2.251   4.661  1.00 52.15           C
ATOM    926  O   GLN A 267       7.950  -2.987   5.633  1.00  1.25           O
ATOM    927  CB  GLN A 267       7.085  -3.202   2.358  1.00 55.31           C
ATOM    928  CG  GLN A 267       7.646  -4.651   2.441  1.00 45.10           C
ATOM    929  CD  GLN A 267       9.097  -4.762   2.926  1.00 31.14           C
ATOM    930  OE1 GLN A 267       9.364  -4.965   4.102  1.00 70.05           O
ATOM    931  NE2 GLN A 267      10.040  -4.608   2.020  1.00 61.40           N
ATOM      0  H   GLN A 267       5.941  -1.017   2.358  1.00  1.05           H   new
ATOM      0  HA  GLN A 267       5.918  -3.206   4.192  1.00  4.34           H   new
ATOM      0  HB2 GLN A 267       6.249  -3.208   1.659  1.00 55.31           H   new
ATOM      0  HB3 GLN A 267       7.859  -2.569   1.924  1.00 55.31           H   new
ATOM      0  HG2 GLN A 267       7.011  -5.232   3.110  1.00 45.10           H   new
ATOM      0  HG3 GLN A 267       7.573  -5.109   1.455  1.00 45.10           H   new
ATOM      0 HE21 GLN A 267       9.789  -4.440   1.046  1.00 61.40           H   new
ATOM      0 HE22 GLN A 267      11.022  -4.657   2.292  1.00 61.40           H   new
ATOM    940  N   GLU A 268       8.540  -1.170   4.400  1.00 12.02           N
ATOM    941  CA  GLU A 268       9.659  -0.730   5.281  1.00 45.33           C
ATOM    942  C   GLU A 268       9.155  -0.393   6.707  1.00 22.32           C
ATOM    943  O   GLU A 268       9.856  -0.617   7.700  1.00 32.23           O
ATOM    944  CB  GLU A 268      10.373   0.517   4.687  1.00 24.12           C
ATOM    945  CG  GLU A 268      11.023   0.321   3.300  1.00 50.21           C
ATOM    946  CD  GLU A 268      12.106  -0.772   3.271  1.00 44.50           C
ATOM    947  OE1 GLU A 268      13.197  -0.553   3.849  1.00  3.43           O
ATOM    948  OE2 GLU A 268      11.888  -1.843   2.657  1.00 15.32           O
ATOM      0  H   GLU A 268       8.409  -0.578   3.580  1.00 12.02           H   new
ATOM      0  HA  GLU A 268      10.365  -1.559   5.341  1.00 45.33           H   new
ATOM      0  HB2 GLU A 268       9.648   1.328   4.617  1.00 24.12           H   new
ATOM      0  HB3 GLU A 268      11.144   0.839   5.387  1.00 24.12           H   new
ATOM      0  HG2 GLU A 268      10.247   0.070   2.577  1.00 50.21           H   new
ATOM      0  HG3 GLU A 268      11.464   1.265   2.979  1.00 50.21           H   new
ATOM    955  N   GLU A 269       7.922   0.151   6.782  1.00 53.31           N
ATOM    956  CA  GLU A 269       7.252   0.503   8.056  1.00 51.01           C
ATOM    957  C   GLU A 269       6.550  -0.718   8.725  1.00 21.02           C
ATOM    958  O   GLU A 269       5.852  -0.565   9.734  1.00 40.23           O
ATOM    959  CB  GLU A 269       6.256   1.665   7.810  1.00  2.24           C
ATOM    960  CG  GLU A 269       6.923   2.972   7.329  1.00 71.40           C
ATOM    961  CD  GLU A 269       5.965   4.175   7.290  1.00 11.30           C
ATOM    962  OE1 GLU A 269       5.718   4.773   8.363  1.00 24.21           O
ATOM    963  OE2 GLU A 269       5.475   4.531   6.199  1.00 42.34           O
ATOM      0  H   GLU A 269       7.359   0.360   5.958  1.00 53.31           H   new
ATOM      0  HA  GLU A 269       8.018   0.827   8.761  1.00 51.01           H   new
ATOM      0  HB2 GLU A 269       5.522   1.350   7.069  1.00  2.24           H   new
ATOM      0  HB3 GLU A 269       5.712   1.865   8.733  1.00  2.24           H   new
ATOM      0  HG2 GLU A 269       7.760   3.206   7.987  1.00 71.40           H   new
ATOM      0  HG3 GLU A 269       7.335   2.814   6.332  1.00 71.40           H   new
ATOM    970  N   GLY A 270       6.772  -1.929   8.174  1.00 51.32           N
ATOM    971  CA  GLY A 270       6.306  -3.190   8.793  1.00 45.41           C
ATOM    972  C   GLY A 270       5.260  -3.949   7.972  1.00 21.24           C
ATOM    973  O   GLY A 270       4.834  -5.039   8.366  1.00 10.44           O
ATOM      0  H   GLY A 270       7.274  -2.062   7.296  1.00 51.32           H   new
ATOM      0  HA2 GLY A 270       7.166  -3.841   8.954  1.00 45.41           H   new
ATOM      0  HA3 GLY A 270       5.887  -2.966   9.774  1.00 45.41           H   new
ATOM    977  N   GLY A 271       4.855  -3.384   6.824  1.00 40.15           N
ATOM    978  CA  GLY A 271       3.778  -3.952   5.994  1.00  1.51           C
ATOM    979  C   GLY A 271       2.465  -3.177   6.130  1.00 10.40           C
ATOM    980  O   GLY A 271       2.348  -2.317   6.997  1.00 24.32           O
ATOM      0  H   GLY A 271       5.260  -2.528   6.446  1.00 40.15           H   new
ATOM      0  HA2 GLY A 271       4.090  -3.952   4.950  1.00  1.51           H   new
ATOM      0  HA3 GLY A 271       3.614  -4.992   6.278  1.00  1.51           H   new
ATOM    984  N   MET A 272       1.466  -3.497   5.284  1.00  2.53           N
ATOM    985  CA  MET A 272       0.185  -2.736   5.202  1.00  3.24           C
ATOM    986  C   MET A 272      -0.615  -2.813   6.519  1.00 23.15           C
ATOM    987  O   MET A 272      -0.939  -1.789   7.122  1.00 23.54           O
ATOM    988  CB  MET A 272      -0.675  -3.267   4.017  1.00 61.14           C
ATOM    989  CG  MET A 272      -1.766  -2.301   3.520  1.00  5.43           C
ATOM    990  SD  MET A 272      -3.002  -1.810   4.752  1.00 71.11           S
ATOM    991  CE  MET A 272      -4.030  -3.269   4.908  1.00 71.04           C
ATOM      0  H   MET A 272       1.515  -4.285   4.638  1.00  2.53           H   new
ATOM      0  HA  MET A 272       0.432  -1.688   5.030  1.00  3.24           H   new
ATOM      0  HB2 MET A 272      -0.013  -3.502   3.184  1.00 61.14           H   new
ATOM      0  HB3 MET A 272      -1.149  -4.200   4.321  1.00 61.14           H   new
ATOM      0  HG2 MET A 272      -1.283  -1.401   3.139  1.00  5.43           H   new
ATOM      0  HG3 MET A 272      -2.282  -2.766   2.680  1.00  5.43           H   new
ATOM      0  HE1 MET A 272      -4.616  -3.205   5.825  1.00 71.04           H   new
ATOM      0  HE2 MET A 272      -4.702  -3.334   4.052  1.00 71.04           H   new
ATOM      0  HE3 MET A 272      -3.399  -4.157   4.942  1.00 71.04           H   new
ATOM   1001  N   GLU A 273      -0.893  -4.048   6.952  1.00 72.45           N
ATOM   1002  CA  GLU A 273      -1.737  -4.337   8.138  1.00 22.41           C
ATOM   1003  C   GLU A 273      -1.087  -3.815   9.446  1.00 23.04           C
ATOM   1004  O   GLU A 273      -1.784  -3.448  10.399  1.00 64.10           O
ATOM   1005  CB  GLU A 273      -1.982  -5.866   8.209  1.00 72.22           C
ATOM   1006  CG  GLU A 273      -2.504  -6.479   6.888  1.00 72.23           C
ATOM   1007  CD  GLU A 273      -2.576  -8.016   6.906  1.00 64.15           C
ATOM   1008  OE1 GLU A 273      -1.545  -8.672   6.618  1.00 44.21           O
ATOM   1009  OE2 GLU A 273      -3.652  -8.569   7.224  1.00 14.33           O
ATOM      0  H   GLU A 273      -0.540  -4.887   6.492  1.00 72.45           H   new
ATOM      0  HA  GLU A 273      -2.688  -3.815   8.035  1.00 22.41           H   new
ATOM      0  HB2 GLU A 273      -1.051  -6.361   8.485  1.00 72.22           H   new
ATOM      0  HB3 GLU A 273      -2.700  -6.073   9.003  1.00 72.22           H   new
ATOM      0  HG2 GLU A 273      -3.497  -6.080   6.680  1.00 72.23           H   new
ATOM      0  HG3 GLU A 273      -1.856  -6.164   6.070  1.00 72.23           H   new
ATOM   1016  N   GLN A 274       0.258  -3.784   9.465  1.00 11.11           N
ATOM   1017  CA  GLN A 274       1.041  -3.222  10.586  1.00 74.11           C
ATOM   1018  C   GLN A 274       0.970  -1.669  10.608  1.00 54.21           C
ATOM   1019  O   GLN A 274       0.660  -1.073  11.634  1.00 14.30           O
ATOM   1020  CB  GLN A 274       2.514  -3.699  10.502  1.00 23.35           C
ATOM   1021  CG  GLN A 274       3.442  -3.169  11.617  1.00 11.31           C
ATOM   1022  CD  GLN A 274       3.013  -3.599  13.026  1.00 55.52           C
ATOM   1023  OE1 GLN A 274       3.432  -4.631  13.531  1.00 75.32           O
ATOM   1024  NE2 GLN A 274       2.178  -2.801  13.674  1.00 52.23           N
ATOM      0  H   GLN A 274       0.834  -4.147   8.706  1.00 11.11           H   new
ATOM      0  HA  GLN A 274       0.604  -3.585  11.517  1.00 74.11           H   new
ATOM      0  HB2 GLN A 274       2.528  -4.789  10.527  1.00 23.35           H   new
ATOM      0  HB3 GLN A 274       2.922  -3.397   9.538  1.00 23.35           H   new
ATOM      0  HG2 GLN A 274       4.457  -3.521  11.432  1.00 11.31           H   new
ATOM      0  HG3 GLN A 274       3.468  -2.080  11.570  1.00 11.31           H   new
ATOM      0 HE21 GLN A 274       1.843  -1.946  13.231  1.00 52.23           H   new
ATOM      0 HE22 GLN A 274       1.870  -3.042  14.616  1.00 52.23           H   new
ATOM   1033  N   THR A 275       1.262  -1.040   9.455  1.00 50.43           N
ATOM   1034  CA  THR A 275       1.249   0.443   9.273  1.00 61.15           C
ATOM   1035  C   THR A 275      -0.167   1.047   9.496  1.00 44.01           C
ATOM   1036  O   THR A 275      -0.302   2.193   9.921  1.00 34.40           O
ATOM   1037  CB  THR A 275       1.791   0.810   7.844  1.00  2.23           C
ATOM   1038  OG1 THR A 275       3.151   0.353   7.719  1.00 41.14           O
ATOM   1039  CG2 THR A 275       1.736   2.314   7.515  1.00 62.32           C
ATOM      0  H   THR A 275       1.518  -1.544   8.606  1.00 50.43           H   new
ATOM      0  HA  THR A 275       1.903   0.878  10.029  1.00 61.15           H   new
ATOM      0  HB  THR A 275       1.132   0.313   7.132  1.00  2.23           H   new
ATOM      0  HG1 THR A 275       3.156  -0.593   7.465  1.00 41.14           H   new
ATOM      0 HG21 THR A 275       2.128   2.482   6.512  1.00 62.32           H   new
ATOM      0 HG22 THR A 275       0.703   2.660   7.564  1.00 62.32           H   new
ATOM      0 HG23 THR A 275       2.338   2.867   8.237  1.00 62.32           H   new
ATOM   1047  N   THR A 276      -1.212   0.253   9.212  1.00 15.20           N
ATOM   1048  CA  THR A 276      -2.626   0.599   9.515  1.00 15.23           C
ATOM   1049  C   THR A 276      -2.897   0.535  11.037  1.00 73.40           C
ATOM   1050  O   THR A 276      -3.527   1.435  11.611  1.00 60.03           O
ATOM   1051  CB  THR A 276      -3.605  -0.352   8.737  1.00 24.32           C
ATOM   1052  OG1 THR A 276      -3.443  -0.142   7.323  1.00 11.41           O
ATOM   1053  CG2 THR A 276      -5.087  -0.144   9.110  1.00 54.42           C
ATOM      0  H   THR A 276      -1.107  -0.656   8.762  1.00 15.20           H   new
ATOM      0  HA  THR A 276      -2.804   1.622   9.184  1.00 15.23           H   new
ATOM      0  HB  THR A 276      -3.346  -1.372   9.020  1.00 24.32           H   new
ATOM      0  HG1 THR A 276      -3.324  -1.006   6.876  1.00 11.41           H   new
ATOM      0 HG21 THR A 276      -5.707  -0.833   8.536  1.00 54.42           H   new
ATOM      0 HG22 THR A 276      -5.224  -0.334  10.175  1.00 54.42           H   new
ATOM      0 HG23 THR A 276      -5.379   0.882   8.884  1.00 54.42           H   new
ATOM   1061  N   LYS A 277      -2.399  -0.537  11.677  1.00 40.15           N
ATOM   1062  CA  LYS A 277      -2.498  -0.745  13.142  1.00 51.23           C
ATOM   1063  C   LYS A 277      -1.705   0.340  13.938  1.00 41.14           C
ATOM   1064  O   LYS A 277      -2.100   0.728  15.041  1.00 21.41           O
ATOM   1065  CB  LYS A 277      -1.991  -2.173  13.468  1.00 23.50           C
ATOM   1066  CG  LYS A 277      -2.187  -2.639  14.928  1.00 12.24           C
ATOM   1067  CD  LYS A 277      -1.945  -4.159  15.100  1.00 31.51           C
ATOM   1068  CE  LYS A 277      -0.559  -4.622  14.605  1.00 55.24           C
ATOM   1069  NZ  LYS A 277      -0.338  -6.062  14.859  1.00 62.32           N
ATOM      0  H   LYS A 277      -1.912  -1.292  11.194  1.00 40.15           H   new
ATOM      0  HA  LYS A 277      -3.538  -0.645  13.451  1.00 51.23           H   new
ATOM      0  HB2 LYS A 277      -2.500  -2.878  12.810  1.00 23.50           H   new
ATOM      0  HB3 LYS A 277      -0.929  -2.224  13.230  1.00 23.50           H   new
ATOM      0  HG2 LYS A 277      -1.505  -2.090  15.577  1.00 12.24           H   new
ATOM      0  HG3 LYS A 277      -3.199  -2.396  15.251  1.00 12.24           H   new
ATOM      0  HD2 LYS A 277      -2.051  -4.419  16.153  1.00 31.51           H   new
ATOM      0  HD3 LYS A 277      -2.717  -4.705  14.558  1.00 31.51           H   new
ATOM      0  HE2 LYS A 277      -0.469  -4.423  13.537  1.00 55.24           H   new
ATOM      0  HE3 LYS A 277       0.217  -4.042  15.103  1.00 55.24           H   new
ATOM      0  HZ1 LYS A 277       0.604  -6.335  14.513  1.00 62.32           H   new
ATOM      0  HZ2 LYS A 277      -0.398  -6.248  15.881  1.00 62.32           H   new
ATOM      0  HZ3 LYS A 277      -1.064  -6.617  14.363  1.00 62.32           H   new
ATOM   1083  N   ASP A 278      -0.603   0.827  13.343  1.00 22.14           N
ATOM   1084  CA  ASP A 278       0.219   1.928  13.899  1.00 30.44           C
ATOM   1085  C   ASP A 278      -0.325   3.323  13.473  1.00 32.40           C
ATOM   1086  O   ASP A 278      -0.046   4.333  14.141  1.00 41.33           O
ATOM   1087  CB  ASP A 278       1.681   1.781  13.415  1.00 74.04           C
ATOM   1088  CG  ASP A 278       2.404   0.535  13.943  1.00 71.23           C
ATOM   1089  OD1 ASP A 278       2.274   0.221  15.145  1.00 44.41           O
ATOM   1090  OD2 ASP A 278       3.142  -0.112  13.170  1.00 21.12           O
ATOM      0  H   ASP A 278      -0.251   0.468  12.456  1.00 22.14           H   new
ATOM      0  HA  ASP A 278       0.173   1.862  14.986  1.00 30.44           H   new
ATOM      0  HB2 ASP A 278       1.689   1.756  12.325  1.00 74.04           H   new
ATOM      0  HB3 ASP A 278       2.241   2.666  13.717  1.00 74.04           H   new
ATOM   1095  N   ARG A 279      -1.052   3.352  12.324  1.00 73.23           N
ATOM   1096  CA  ARG A 279      -1.664   4.569  11.725  1.00 62.45           C
ATOM   1097  C   ARG A 279      -0.574   5.555  11.175  1.00  1.25           C
ATOM   1098  O   ARG A 279      -0.761   6.778  11.161  1.00 71.55           O
ATOM   1099  CB  ARG A 279      -2.625   5.246  12.761  1.00 61.32           C
ATOM   1100  CG  ARG A 279      -3.692   6.202  12.179  1.00 63.42           C
ATOM   1101  CD  ARG A 279      -4.447   6.966  13.285  1.00 53.00           C
ATOM   1102  NE  ARG A 279      -4.937   6.062  14.353  1.00 14.32           N
ATOM   1103  CZ  ARG A 279      -4.777   6.242  15.655  1.00 25.32           C
ATOM   1104  NH1 ARG A 279      -4.192   7.302  16.127  1.00 14.42           N
ATOM   1105  NH2 ARG A 279      -5.201   5.342  16.476  1.00 12.13           N
ATOM      0  H   ARG A 279      -1.233   2.511  11.776  1.00 73.23           H   new
ATOM      0  HA  ARG A 279      -2.260   4.275  10.861  1.00 62.45           H   new
ATOM      0  HB2 ARG A 279      -3.136   4.461  13.318  1.00 61.32           H   new
ATOM      0  HB3 ARG A 279      -2.020   5.803  13.477  1.00 61.32           H   new
ATOM      0  HG2 ARG A 279      -3.213   6.915  11.508  1.00 63.42           H   new
ATOM      0  HG3 ARG A 279      -4.403   5.631  11.582  1.00 63.42           H   new
ATOM      0  HD2 ARG A 279      -3.788   7.717  13.721  1.00 53.00           H   new
ATOM      0  HD3 ARG A 279      -5.291   7.498  12.846  1.00 53.00           H   new
ATOM      0  HE  ARG A 279      -5.443   5.227  14.058  1.00 14.32           H   new
ATOM      0 HH11 ARG A 279      -3.844   8.019  15.490  1.00 14.42           H   new
ATOM      0 HH12 ARG A 279      -4.081   7.417  17.134  1.00 14.42           H   new
ATOM      0 HH21 ARG A 279      -5.655   4.501  16.120  1.00 12.13           H   new
ATOM      0 HH22 ARG A 279      -5.082   5.472  17.481  1.00 12.13           H   new
ATOM   1119  N   LYS A 280       0.539   4.995  10.644  1.00 41.31           N
ATOM   1120  CA  LYS A 280       1.709   5.788  10.153  1.00 33.04           C
ATOM   1121  C   LYS A 280       1.586   6.218   8.660  1.00  4.44           C
ATOM   1122  O   LYS A 280       2.580   6.610   8.041  1.00 12.42           O
ATOM   1123  CB  LYS A 280       3.015   4.975  10.355  1.00 30.13           C
ATOM   1124  CG  LYS A 280       3.358   4.663  11.826  1.00 52.43           C
ATOM   1125  CD  LYS A 280       4.697   3.905  11.982  1.00 45.12           C
ATOM   1126  CE  LYS A 280       4.727   2.559  11.233  1.00 50.14           C
ATOM   1127  NZ  LYS A 280       6.049   1.892  11.347  1.00 35.15           N
ATOM      0  H   LYS A 280       0.658   3.987  10.541  1.00 41.31           H   new
ATOM      0  HA  LYS A 280       1.732   6.705  10.742  1.00 33.04           H   new
ATOM      0  HB2 LYS A 280       2.930   4.036   9.809  1.00 30.13           H   new
ATOM      0  HB3 LYS A 280       3.843   5.528   9.912  1.00 30.13           H   new
ATOM      0  HG2 LYS A 280       3.406   5.595  12.389  1.00 52.43           H   new
ATOM      0  HG3 LYS A 280       2.556   4.068  12.263  1.00 52.43           H   new
ATOM      0  HD2 LYS A 280       5.508   4.535  11.616  1.00 45.12           H   new
ATOM      0  HD3 LYS A 280       4.885   3.728  13.041  1.00 45.12           H   new
ATOM      0  HE2 LYS A 280       3.954   1.903  11.633  1.00 50.14           H   new
ATOM      0  HE3 LYS A 280       4.493   2.723  10.181  1.00 50.14           H   new
ATOM      0  HZ1 LYS A 280       6.039   1.006  10.802  1.00 35.15           H   new
ATOM      0  HZ2 LYS A 280       6.788   2.521  10.973  1.00 35.15           H   new
ATOM      0  HZ3 LYS A 280       6.247   1.681  12.346  1.00 35.15           H   new
ATOM   1141  N   TRP A 281       0.358   6.200   8.116  1.00 11.40           N
ATOM   1142  CA  TRP A 281       0.084   6.533   6.692  1.00 11.11           C
ATOM   1143  C   TRP A 281       0.353   8.015   6.320  1.00 52.50           C
ATOM   1144  O   TRP A 281       0.400   8.360   5.127  1.00 41.52           O
ATOM   1145  CB  TRP A 281      -1.361   6.130   6.345  1.00  4.24           C
ATOM   1146  CG  TRP A 281      -1.544   4.632   6.248  1.00 35.11           C
ATOM   1147  CD1 TRP A 281      -1.923   3.761   7.236  1.00 62.33           C
ATOM   1148  CD2 TRP A 281      -1.329   3.832   5.078  1.00 21.23           C
ATOM   1149  NE1 TRP A 281      -1.977   2.484   6.735  1.00 24.34           N
ATOM   1150  CE2 TRP A 281      -1.613   2.500   5.423  1.00 72.12           C
ATOM   1151  CE3 TRP A 281      -0.930   4.121   3.769  1.00  5.12           C
ATOM   1152  CZ2 TRP A 281      -1.512   1.459   4.511  1.00 75.14           C
ATOM   1153  CZ3 TRP A 281      -0.830   3.089   2.862  1.00 41.23           C
ATOM   1154  CH2 TRP A 281      -1.119   1.771   3.240  1.00  0.31           C
ATOM      0  H   TRP A 281      -0.479   5.955   8.645  1.00 11.40           H   new
ATOM      0  HA  TRP A 281       0.792   5.961   6.093  1.00 11.11           H   new
ATOM      0  HB2 TRP A 281      -2.036   6.526   7.104  1.00  4.24           H   new
ATOM      0  HB3 TRP A 281      -1.644   6.588   5.397  1.00  4.24           H   new
ATOM      0  HD1 TRP A 281      -2.146   4.038   8.256  1.00 62.33           H   new
ATOM      0  HE1 TRP A 281      -2.247   1.654   7.263  1.00 24.34           H   new
ATOM      0  HE3 TRP A 281      -0.704   5.135   3.475  1.00  5.12           H   new
ATOM      0  HZ2 TRP A 281      -1.735   0.441   4.795  1.00 75.14           H   new
ATOM      0  HZ3 TRP A 281      -0.525   3.298   1.847  1.00 41.23           H   new
ATOM      0  HH2 TRP A 281      -1.029   0.982   2.508  1.00  0.31           H   new
ATOM   1165  N   ALA A 282       0.534   8.880   7.335  1.00 61.21           N
ATOM   1166  CA  ALA A 282       0.997  10.267   7.123  1.00  5.23           C
ATOM   1167  C   ALA A 282       2.445  10.277   6.561  1.00 52.42           C
ATOM   1168  O   ALA A 282       2.750  11.027   5.630  1.00 52.15           O
ATOM   1169  CB  ALA A 282       0.914  11.069   8.431  1.00 14.14           C
ATOM      0  H   ALA A 282       0.367   8.643   8.313  1.00 61.21           H   new
ATOM      0  HA  ALA A 282       0.344  10.742   6.391  1.00  5.23           H   new
ATOM      0  HB1 ALA A 282       1.259  12.088   8.256  1.00 14.14           H   new
ATOM      0  HB2 ALA A 282      -0.118  11.090   8.780  1.00 14.14           H   new
ATOM      0  HB3 ALA A 282       1.543  10.598   9.187  1.00 14.14           H   new
ATOM   1175  N   LYS A 283       3.317   9.399   7.121  1.00 60.41           N
ATOM   1176  CA  LYS A 283       4.728   9.240   6.661  1.00 13.32           C
ATOM   1177  C   LYS A 283       4.800   8.744   5.198  1.00  1.33           C
ATOM   1178  O   LYS A 283       5.672   9.176   4.434  1.00 41.43           O
ATOM   1179  CB  LYS A 283       5.511   8.252   7.568  1.00 24.11           C
ATOM   1180  CG  LYS A 283       5.731   8.730   9.019  1.00 52.41           C
ATOM   1181  CD  LYS A 283       6.619   7.752   9.831  1.00 74.41           C
ATOM   1182  CE  LYS A 283       6.903   8.235  11.263  1.00  3.30           C
ATOM   1183  NZ  LYS A 283       7.626   9.535  11.285  1.00 23.31           N
ATOM      0  H   LYS A 283       3.068   8.785   7.897  1.00 60.41           H   new
ATOM      0  HA  LYS A 283       5.186  10.227   6.723  1.00 13.32           H   new
ATOM      0  HB2 LYS A 283       4.976   7.303   7.592  1.00 24.11           H   new
ATOM      0  HB3 LYS A 283       6.483   8.059   7.114  1.00 24.11           H   new
ATOM      0  HG2 LYS A 283       6.196   9.716   9.008  1.00 52.41           H   new
ATOM      0  HG3 LYS A 283       4.766   8.838   9.514  1.00 52.41           H   new
ATOM      0  HD2 LYS A 283       6.131   6.779   9.873  1.00 74.41           H   new
ATOM      0  HD3 LYS A 283       7.565   7.611   9.308  1.00 74.41           H   new
ATOM      0  HE2 LYS A 283       5.962   8.335  11.804  1.00  3.30           H   new
ATOM      0  HE3 LYS A 283       7.494   7.484  11.787  1.00  3.30           H   new
ATOM      0  HZ1 LYS A 283       7.930   9.747  12.257  1.00 23.31           H   new
ATOM      0  HZ2 LYS A 283       8.460   9.479  10.666  1.00 23.31           H   new
ATOM      0  HZ3 LYS A 283       6.994  10.289  10.948  1.00 23.31           H   new
ATOM   1197  N   VAL A 284       3.880   7.827   4.843  1.00 44.33           N
ATOM   1198  CA  VAL A 284       3.743   7.283   3.470  1.00 50.20           C
ATOM   1199  C   VAL A 284       3.505   8.421   2.434  1.00 71.50           C
ATOM   1200  O   VAL A 284       4.161   8.471   1.381  1.00  2.40           O
ATOM   1201  CB  VAL A 284       2.564   6.233   3.398  1.00 12.21           C
ATOM   1202  CG1 VAL A 284       2.422   5.629   1.983  1.00 54.41           C
ATOM   1203  CG2 VAL A 284       2.742   5.114   4.458  1.00 30.33           C
ATOM      0  H   VAL A 284       3.205   7.438   5.501  1.00 44.33           H   new
ATOM      0  HA  VAL A 284       4.678   6.781   3.221  1.00 50.20           H   new
ATOM      0  HB  VAL A 284       1.642   6.770   3.622  1.00 12.21           H   new
ATOM      0 HG11 VAL A 284       1.601   4.912   1.974  1.00 54.41           H   new
ATOM      0 HG12 VAL A 284       2.217   6.425   1.267  1.00 54.41           H   new
ATOM      0 HG13 VAL A 284       3.348   5.124   1.708  1.00 54.41           H   new
ATOM      0 HG21 VAL A 284       1.915   4.407   4.383  1.00 30.33           H   new
ATOM      0 HG22 VAL A 284       3.683   4.592   4.282  1.00 30.33           H   new
ATOM      0 HG23 VAL A 284       2.753   5.555   5.455  1.00 30.33           H   new
ATOM   1213  N   ALA A 285       2.581   9.342   2.782  1.00 21.30           N
ATOM   1214  CA  ALA A 285       2.254  10.529   1.952  1.00 53.34           C
ATOM   1215  C   ALA A 285       3.479  11.473   1.787  1.00  0.53           C
ATOM   1216  O   ALA A 285       3.830  11.858   0.667  1.00 64.22           O
ATOM   1217  CB  ALA A 285       1.057  11.287   2.563  1.00 72.31           C
ATOM      0  H   ALA A 285       2.039   9.287   3.645  1.00 21.30           H   new
ATOM      0  HA  ALA A 285       1.982  10.179   0.956  1.00 53.34           H   new
ATOM      0  HB1 ALA A 285       0.824  12.156   1.948  1.00 72.31           H   new
ATOM      0  HB2 ALA A 285       0.190  10.627   2.602  1.00 72.31           H   new
ATOM      0  HB3 ALA A 285       1.310  11.614   3.572  1.00 72.31           H   new
ATOM   1223  N   ASN A 286       4.139  11.805   2.919  1.00 34.03           N
ATOM   1224  CA  ASN A 286       5.357  12.666   2.935  1.00 33.12           C
ATOM   1225  C   ASN A 286       6.537  12.046   2.139  1.00 13.34           C
ATOM   1226  O   ASN A 286       7.338  12.777   1.548  1.00 65.42           O
ATOM   1227  CB  ASN A 286       5.804  12.982   4.393  1.00 31.40           C
ATOM   1228  CG  ASN A 286       4.907  14.014   5.086  1.00 33.30           C
ATOM   1229  OD1 ASN A 286       5.092  15.210   4.923  1.00 42.23           O
ATOM   1230  ND2 ASN A 286       3.959  13.574   5.890  1.00 71.50           N
ATOM      0  H   ASN A 286       3.850  11.489   3.845  1.00 34.03           H   new
ATOM      0  HA  ASN A 286       5.080  13.596   2.439  1.00 33.12           H   new
ATOM      0  HB2 ASN A 286       5.804  12.060   4.975  1.00 31.40           H   new
ATOM      0  HB3 ASN A 286       6.830  13.351   4.381  1.00 31.40           H   new
ATOM      0 HD21 ASN A 286       3.365  14.237   6.389  1.00 71.50           H   new
ATOM      0 HD22 ASN A 286       3.820  12.571   6.013  1.00 71.50           H   new
ATOM   1237  N   ARG A 287       6.625  10.701   2.122  1.00 24.54           N
ATOM   1238  CA  ARG A 287       7.707   9.967   1.414  1.00 64.43           C
ATOM   1239  C   ARG A 287       7.637  10.186  -0.124  1.00 24.02           C
ATOM   1240  O   ARG A 287       8.667  10.283  -0.798  1.00 31.34           O
ATOM   1241  CB  ARG A 287       7.637   8.450   1.750  1.00 60.03           C
ATOM   1242  CG  ARG A 287       8.827   7.592   1.232  1.00 33.21           C
ATOM   1243  CD  ARG A 287      10.152   7.836   1.997  1.00 45.53           C
ATOM   1244  NE  ARG A 287      10.720   9.185   1.777  1.00 74.31           N
ATOM   1245  CZ  ARG A 287      11.304   9.935   2.694  1.00 41.22           C
ATOM   1246  NH1 ARG A 287      11.402   9.543   3.931  1.00 35.20           N
ATOM   1247  NH2 ARG A 287      11.777  11.085   2.360  1.00 51.21           N
ATOM      0  H   ARG A 287       5.956  10.092   2.593  1.00 24.54           H   new
ATOM      0  HA  ARG A 287       8.661  10.365   1.760  1.00 64.43           H   new
ATOM      0  HB2 ARG A 287       7.576   8.338   2.833  1.00 60.03           H   new
ATOM      0  HB3 ARG A 287       6.713   8.046   1.335  1.00 60.03           H   new
ATOM      0  HG2 ARG A 287       8.563   6.537   1.308  1.00 33.21           H   new
ATOM      0  HG3 ARG A 287       8.984   7.806   0.175  1.00 33.21           H   new
ATOM      0  HD2 ARG A 287       9.978   7.693   3.064  1.00 45.53           H   new
ATOM      0  HD3 ARG A 287      10.883   7.088   1.690  1.00 45.53           H   new
ATOM      0  HE  ARG A 287      10.655   9.569   0.834  1.00 74.31           H   new
ATOM      0 HH11 ARG A 287      11.023   8.638   4.211  1.00 35.20           H   new
ATOM      0 HH12 ARG A 287      11.858  10.140   4.621  1.00 35.20           H   new
ATOM      0 HH21 ARG A 287      11.699  11.408   1.396  1.00 51.21           H   new
ATOM      0 HH22 ARG A 287      12.230  11.673   3.060  1.00 51.21           H   new
ATOM   1261  N   MET A 288       6.401  10.262  -0.655  1.00  5.05           N
ATOM   1262  CA  MET A 288       6.133  10.580  -2.087  1.00 63.41           C
ATOM   1263  C   MET A 288       5.967  12.108  -2.321  1.00 61.33           C
ATOM   1264  O   MET A 288       5.656  12.542  -3.440  1.00 54.02           O
ATOM   1265  CB  MET A 288       4.868   9.814  -2.551  1.00 12.13           C
ATOM   1266  CG  MET A 288       5.026   8.289  -2.547  1.00 61.42           C
ATOM   1267  SD  MET A 288       3.487   7.418  -2.887  1.00 23.11           S
ATOM   1268  CE  MET A 288       2.511   7.838  -1.445  1.00 54.23           C
ATOM      0  H   MET A 288       5.554  10.106  -0.109  1.00  5.05           H   new
ATOM      0  HA  MET A 288       6.992  10.262  -2.677  1.00 63.41           H   new
ATOM      0  HB2 MET A 288       4.034  10.084  -1.903  1.00 12.13           H   new
ATOM      0  HB3 MET A 288       4.608  10.139  -3.558  1.00 12.13           H   new
ATOM      0  HG2 MET A 288       5.769   8.005  -3.292  1.00 61.42           H   new
ATOM      0  HG3 MET A 288       5.409   7.972  -1.577  1.00 61.42           H   new
ATOM      0  HE1 MET A 288       1.589   7.257  -1.448  1.00 54.23           H   new
ATOM      0  HE2 MET A 288       3.079   7.612  -0.543  1.00 54.23           H   new
ATOM      0  HE3 MET A 288       2.270   8.901  -1.466  1.00 54.23           H   new
ATOM   1278  N   GLN A 289       6.181  12.899  -1.243  1.00 32.34           N
ATOM   1279  CA  GLN A 289       6.118  14.383  -1.242  1.00 63.44           C
ATOM   1280  C   GLN A 289       4.736  14.928  -1.701  1.00 10.31           C
ATOM   1281  O   GLN A 289       4.636  15.913  -2.439  1.00 33.12           O
ATOM   1282  CB  GLN A 289       7.315  14.984  -2.042  1.00 63.00           C
ATOM   1283  CG  GLN A 289       8.702  14.592  -1.471  1.00  1.25           C
ATOM   1284  CD  GLN A 289       9.876  15.301  -2.153  1.00  3.03           C
ATOM   1285  OE1 GLN A 289      10.295  16.377  -1.733  1.00 14.03           O
ATOM   1286  NE2 GLN A 289      10.415  14.709  -3.202  1.00 50.34           N
ATOM      0  H   GLN A 289       6.408  12.515  -0.326  1.00 32.34           H   new
ATOM      0  HA  GLN A 289       6.219  14.719  -0.210  1.00 63.44           H   new
ATOM      0  HB2 GLN A 289       7.251  14.653  -3.079  1.00 63.00           H   new
ATOM      0  HB3 GLN A 289       7.228  16.070  -2.049  1.00 63.00           H   new
ATOM      0  HG2 GLN A 289       8.723  14.819  -0.405  1.00  1.25           H   new
ATOM      0  HG3 GLN A 289       8.834  13.515  -1.570  1.00  1.25           H   new
ATOM      0 HE21 GLN A 289      10.047  13.816  -3.529  1.00 50.34           H   new
ATOM      0 HE22 GLN A 289      11.200  15.145  -3.686  1.00 50.34           H   new
ATOM   1295  N   TYR A 290       3.674  14.255  -1.225  1.00 24.23           N
ATOM   1296  CA  TYR A 290       2.264  14.714  -1.333  1.00  4.23           C
ATOM   1297  C   TYR A 290       2.034  16.066  -0.590  1.00 44.22           C
ATOM   1298  O   TYR A 290       2.861  16.461   0.243  1.00  0.42           O
ATOM   1299  CB  TYR A 290       1.331  13.630  -0.704  1.00 10.22           C
ATOM   1300  CG  TYR A 290       0.977  12.419  -1.582  1.00 13.00           C
ATOM   1301  CD1 TYR A 290       1.746  12.024  -2.684  1.00  3.01           C
ATOM   1302  CD2 TYR A 290      -0.173  11.681  -1.305  1.00  4.25           C
ATOM   1303  CE1 TYR A 290       1.371  10.937  -3.460  1.00 10.32           C
ATOM   1304  CE2 TYR A 290      -0.548  10.613  -2.074  1.00 51.45           C
ATOM   1305  CZ  TYR A 290       0.219  10.241  -3.148  1.00 24.44           C
ATOM   1306  OH  TYR A 290      -0.175   9.174  -3.910  1.00 74.42           O
ATOM      0  H   TYR A 290       3.765  13.360  -0.745  1.00 24.23           H   new
ATOM      0  HA  TYR A 290       2.038  14.865  -2.389  1.00  4.23           H   new
ATOM      0  HB2 TYR A 290       1.805  13.262   0.206  1.00 10.22           H   new
ATOM      0  HB3 TYR A 290       0.402  14.115  -0.405  1.00 10.22           H   new
ATOM      0  HD1 TYR A 290       2.642  12.573  -2.933  1.00  3.01           H   new
ATOM      0  HD2 TYR A 290      -0.785  11.960  -0.460  1.00  4.25           H   new
ATOM      0  HE1 TYR A 290       1.976  10.637  -4.303  1.00 10.32           H   new
ATOM      0  HE2 TYR A 290      -1.447  10.064  -1.835  1.00 51.45           H   new
ATOM      0  HH  TYR A 290       0.616   8.709  -4.255  1.00 74.42           H   new
ATOM   1316  N   PRO A 291       0.903  16.801  -0.888  1.00 70.05           N
ATOM   1317  CA  PRO A 291       0.406  17.897  -0.015  1.00 40.43           C
ATOM   1318  C   PRO A 291       0.177  17.393   1.431  1.00 42.11           C
ATOM   1319  O   PRO A 291      -0.887  16.849   1.746  1.00 10.43           O
ATOM   1320  CB  PRO A 291      -0.919  18.348  -0.699  1.00 43.04           C
ATOM   1321  CG  PRO A 291      -0.744  17.954  -2.133  1.00 75.03           C
ATOM   1322  CD  PRO A 291       0.072  16.676  -2.116  1.00 64.43           C
ATOM      0  HA  PRO A 291       1.113  18.720   0.083  1.00 40.43           H   new
ATOM      0  HB2 PRO A 291      -1.784  17.857  -0.254  1.00 43.04           H   new
ATOM      0  HB3 PRO A 291      -1.074  19.422  -0.597  1.00 43.04           H   new
ATOM      0  HG2 PRO A 291      -1.709  17.795  -2.615  1.00 75.03           H   new
ATOM      0  HG3 PRO A 291      -0.233  18.737  -2.694  1.00 75.03           H   new
ATOM      0  HD2 PRO A 291      -0.567  15.794  -2.078  1.00 64.43           H   new
ATOM      0  HD3 PRO A 291       0.690  16.584  -3.009  1.00 64.43           H   new
ATOM   1330  N   SER A 292       1.218  17.560   2.274  1.00 15.23           N
ATOM   1331  CA  SER A 292       1.317  16.930   3.611  1.00 62.11           C
ATOM   1332  C   SER A 292       0.095  17.243   4.510  1.00 74.00           C
ATOM   1333  O   SER A 292      -0.045  18.354   5.038  1.00 10.34           O
ATOM   1334  CB  SER A 292       2.636  17.358   4.302  1.00  3.51           C
ATOM   1335  OG  SER A 292       2.715  18.769   4.473  1.00 50.43           O
ATOM      0  H   SER A 292       2.023  18.142   2.044  1.00 15.23           H   new
ATOM      0  HA  SER A 292       1.322  15.850   3.463  1.00 62.11           H   new
ATOM      0  HB2 SER A 292       2.711  16.870   5.274  1.00  3.51           H   new
ATOM      0  HB3 SER A 292       3.484  17.017   3.708  1.00  3.51           H   new
ATOM      0  HG  SER A 292       1.875  19.100   4.854  1.00 50.43           H   new
ATOM   1341  N   SER A 293      -0.798  16.245   4.630  1.00  4.31           N
ATOM   1342  CA  SER A 293      -2.043  16.343   5.413  1.00 32.23           C
ATOM   1343  C   SER A 293      -2.485  14.950   5.916  1.00 75.04           C
ATOM   1344  O   SER A 293      -2.150  13.922   5.307  1.00 35.51           O
ATOM   1345  CB  SER A 293      -3.178  16.974   4.559  1.00 32.35           C
ATOM   1346  OG  SER A 293      -3.479  16.189   3.408  1.00 75.01           O
ATOM      0  H   SER A 293      -0.674  15.337   4.181  1.00  4.31           H   new
ATOM      0  HA  SER A 293      -1.848  16.983   6.273  1.00 32.23           H   new
ATOM      0  HB2 SER A 293      -4.075  17.081   5.170  1.00 32.35           H   new
ATOM      0  HB3 SER A 293      -2.883  17.976   4.248  1.00 32.35           H   new
ATOM      0  HG  SER A 293      -2.754  16.276   2.754  1.00 75.01           H   new
ATOM   1352  N   LYS A 294      -3.254  14.940   7.027  1.00 31.32           N
ATOM   1353  CA  LYS A 294      -3.901  13.719   7.570  1.00 21.52           C
ATOM   1354  C   LYS A 294      -4.817  13.062   6.508  1.00 22.23           C
ATOM   1355  O   LYS A 294      -4.885  11.844   6.407  1.00  1.20           O
ATOM   1356  CB  LYS A 294      -4.739  14.094   8.825  1.00 21.43           C
ATOM   1357  CG  LYS A 294      -3.918  14.603  10.037  1.00 34.12           C
ATOM   1358  CD  LYS A 294      -3.165  13.471  10.787  1.00 41.11           C
ATOM   1359  CE  LYS A 294      -4.123  12.453  11.438  1.00 35.22           C
ATOM   1360  NZ  LYS A 294      -3.403  11.466  12.278  1.00 34.24           N
ATOM      0  H   LYS A 294      -3.446  15.778   7.575  1.00 31.32           H   new
ATOM      0  HA  LYS A 294      -3.125  13.004   7.843  1.00 21.52           H   new
ATOM      0  HB2 LYS A 294      -5.459  14.863   8.545  1.00 21.43           H   new
ATOM      0  HB3 LYS A 294      -5.311  13.220   9.135  1.00 21.43           H   new
ATOM      0  HG2 LYS A 294      -3.196  15.344   9.693  1.00 34.12           H   new
ATOM      0  HG3 LYS A 294      -4.587  15.109  10.734  1.00 34.12           H   new
ATOM      0  HD2 LYS A 294      -2.508  12.952  10.089  1.00 41.11           H   new
ATOM      0  HD3 LYS A 294      -2.529  13.910  11.556  1.00 41.11           H   new
ATOM      0  HE2 LYS A 294      -4.854  12.983  12.049  1.00 35.22           H   new
ATOM      0  HE3 LYS A 294      -4.678  11.929  10.660  1.00 35.22           H   new
ATOM      0  HZ1 LYS A 294      -4.086  10.802  12.695  1.00 34.24           H   new
ATOM      0  HZ2 LYS A 294      -2.723  10.941  11.691  1.00 34.24           H   new
ATOM      0  HZ3 LYS A 294      -2.894  11.962  13.037  1.00 34.24           H   new
ATOM   1374  N   SER A 295      -5.480  13.915   5.705  1.00 31.05           N
ATOM   1375  CA  SER A 295      -6.432  13.489   4.653  1.00  3.23           C
ATOM   1376  C   SER A 295      -5.743  12.685   3.524  1.00  5.34           C
ATOM   1377  O   SER A 295      -6.146  11.557   3.236  1.00 12.33           O
ATOM   1378  CB  SER A 295      -7.150  14.724   4.055  1.00  5.21           C
ATOM   1379  OG  SER A 295      -7.808  15.473   5.066  1.00 54.33           O
ATOM      0  H   SER A 295      -5.372  14.927   5.766  1.00 31.05           H   new
ATOM      0  HA  SER A 295      -7.160  12.829   5.126  1.00  3.23           H   new
ATOM      0  HB2 SER A 295      -6.425  15.357   3.543  1.00  5.21           H   new
ATOM      0  HB3 SER A 295      -7.875  14.401   3.308  1.00  5.21           H   new
ATOM      0  HG  SER A 295      -8.252  16.248   4.662  1.00 54.33           H   new
ATOM   1385  N   VAL A 296      -4.685  13.267   2.910  1.00 43.51           N
ATOM   1386  CA  VAL A 296      -4.015  12.677   1.722  1.00 62.21           C
ATOM   1387  C   VAL A 296      -3.293  11.335   2.058  1.00 61.45           C
ATOM   1388  O   VAL A 296      -3.129  10.476   1.187  1.00 13.53           O
ATOM   1389  CB  VAL A 296      -3.028  13.730   1.052  1.00 52.24           C
ATOM   1390  CG1 VAL A 296      -1.601  13.712   1.642  1.00 63.44           C
ATOM   1391  CG2 VAL A 296      -2.992  13.583  -0.481  1.00 61.23           C
ATOM      0  H   VAL A 296      -4.274  14.148   3.218  1.00 43.51           H   new
ATOM      0  HA  VAL A 296      -4.789  12.433   0.995  1.00 62.21           H   new
ATOM      0  HB  VAL A 296      -3.444  14.707   1.296  1.00 52.24           H   new
ATOM      0 HG11 VAL A 296      -0.988  14.457   1.134  1.00 63.44           H   new
ATOM      0 HG12 VAL A 296      -1.644  13.942   2.706  1.00 63.44           H   new
ATOM      0 HG13 VAL A 296      -1.162  12.724   1.502  1.00 63.44           H   new
ATOM      0 HG21 VAL A 296      -2.307  14.319  -0.901  1.00 61.23           H   new
ATOM      0 HG22 VAL A 296      -2.652  12.581  -0.743  1.00 61.23           H   new
ATOM      0 HG23 VAL A 296      -3.991  13.745  -0.886  1.00 61.23           H   new
ATOM   1401  N   GLY A 297      -2.889  11.171   3.340  1.00 13.41           N
ATOM   1402  CA  GLY A 297      -2.290   9.915   3.834  1.00  3.15           C
ATOM   1403  C   GLY A 297      -3.330   8.861   4.238  1.00 23.12           C
ATOM   1404  O   GLY A 297      -3.172   7.670   3.941  1.00 64.13           O
ATOM      0  H   GLY A 297      -2.969  11.898   4.051  1.00 13.41           H   new
ATOM      0  HA2 GLY A 297      -1.645   9.500   3.060  1.00  3.15           H   new
ATOM      0  HA3 GLY A 297      -1.656  10.137   4.692  1.00  3.15           H   new
ATOM   1408  N   ALA A 298      -4.404   9.313   4.915  1.00  0.31           N
ATOM   1409  CA  ALA A 298      -5.523   8.438   5.360  1.00 32.44           C
ATOM   1410  C   ALA A 298      -6.337   7.885   4.169  1.00 63.22           C
ATOM   1411  O   ALA A 298      -7.007   6.857   4.298  1.00 40.23           O
ATOM   1412  CB  ALA A 298      -6.453   9.180   6.334  1.00 21.13           C
ATOM      0  H   ALA A 298      -4.527  10.293   5.172  1.00  0.31           H   new
ATOM      0  HA  ALA A 298      -5.072   7.592   5.878  1.00 32.44           H   new
ATOM      0  HB1 ALA A 298      -7.261   8.517   6.642  1.00 21.13           H   new
ATOM      0  HB2 ALA A 298      -5.886   9.493   7.211  1.00 21.13           H   new
ATOM      0  HB3 ALA A 298      -6.872  10.057   5.840  1.00 21.13           H   new
ATOM   1418  N   THR A 299      -6.323   8.604   3.029  1.00 23.32           N
ATOM   1419  CA  THR A 299      -6.959   8.123   1.782  1.00 33.33           C
ATOM   1420  C   THR A 299      -6.096   7.024   1.098  1.00  3.30           C
ATOM   1421  O   THR A 299      -6.640   6.125   0.463  1.00  1.02           O
ATOM   1422  CB  THR A 299      -7.278   9.280   0.777  1.00 52.21           C
ATOM   1423  OG1 THR A 299      -7.955  10.361   1.451  1.00 61.11           O
ATOM   1424  CG2 THR A 299      -8.180   8.793  -0.374  1.00 34.13           C
ATOM      0  H   THR A 299      -5.880   9.519   2.944  1.00 23.32           H   new
ATOM      0  HA  THR A 299      -7.914   7.686   2.074  1.00 33.33           H   new
ATOM      0  HB  THR A 299      -6.326   9.622   0.371  1.00 52.21           H   new
ATOM      0  HG1 THR A 299      -7.339  10.791   2.081  1.00 61.11           H   new
ATOM      0 HG21 THR A 299      -8.382   9.621  -1.053  1.00 34.13           H   new
ATOM      0 HG22 THR A 299      -7.677   7.993  -0.917  1.00 34.13           H   new
ATOM      0 HG23 THR A 299      -9.120   8.420   0.033  1.00 34.13           H   new
ATOM   1432  N   LEU A 300      -4.750   7.099   1.226  1.00 35.14           N
ATOM   1433  CA  LEU A 300      -3.849   5.981   0.806  1.00 60.53           C
ATOM   1434  C   LEU A 300      -4.153   4.716   1.631  1.00  4.32           C
ATOM   1435  O   LEU A 300      -4.215   3.607   1.090  1.00  2.14           O
ATOM   1436  CB  LEU A 300      -2.360   6.360   0.977  1.00 22.55           C
ATOM   1437  CG  LEU A 300      -1.865   7.565   0.134  1.00 63.24           C
ATOM   1438  CD1 LEU A 300      -0.447   7.977   0.567  1.00 10.51           C
ATOM   1439  CD2 LEU A 300      -1.933   7.252  -1.383  1.00 44.41           C
ATOM      0  H   LEU A 300      -4.262   7.908   1.611  1.00 35.14           H   new
ATOM      0  HA  LEU A 300      -4.035   5.786  -0.250  1.00 60.53           H   new
ATOM      0  HB2 LEU A 300      -2.180   6.579   2.029  1.00 22.55           H   new
ATOM      0  HB3 LEU A 300      -1.753   5.491   0.724  1.00 22.55           H   new
ATOM      0  HG  LEU A 300      -2.529   8.410   0.317  1.00 63.24           H   new
ATOM      0 HD11 LEU A 300      -0.115   8.823  -0.034  1.00 10.51           H   new
ATOM      0 HD12 LEU A 300      -0.456   8.260   1.619  1.00 10.51           H   new
ATOM      0 HD13 LEU A 300       0.235   7.139   0.423  1.00 10.51           H   new
ATOM      0 HD21 LEU A 300      -1.580   8.114  -1.949  1.00 44.41           H   new
ATOM      0 HD22 LEU A 300      -1.304   6.390  -1.605  1.00 44.41           H   new
ATOM      0 HD23 LEU A 300      -2.963   7.031  -1.663  1.00 44.41           H   new
ATOM   1451  N   LYS A 301      -4.347   4.920   2.953  1.00 32.31           N
ATOM   1452  CA  LYS A 301      -4.862   3.882   3.863  1.00 63.32           C
ATOM   1453  C   LYS A 301      -6.197   3.322   3.340  1.00  0.54           C
ATOM   1454  O   LYS A 301      -6.350   2.126   3.230  1.00 42.24           O
ATOM   1455  CB  LYS A 301      -5.077   4.455   5.289  1.00 35.22           C
ATOM   1456  CG  LYS A 301      -5.646   3.439   6.310  1.00 61.01           C
ATOM   1457  CD  LYS A 301      -6.254   4.117   7.553  1.00 33.10           C
ATOM   1458  CE  LYS A 301      -6.986   3.113   8.458  1.00 22.22           C
ATOM   1459  NZ  LYS A 301      -7.694   3.780   9.580  1.00 24.43           N
ATOM      0  H   LYS A 301      -4.150   5.808   3.415  1.00 32.31           H   new
ATOM      0  HA  LYS A 301      -4.123   3.082   3.906  1.00 63.32           H   new
ATOM      0  HB2 LYS A 301      -4.125   4.832   5.663  1.00 35.22           H   new
ATOM      0  HB3 LYS A 301      -5.755   5.306   5.226  1.00 35.22           H   new
ATOM      0  HG2 LYS A 301      -6.409   2.831   5.824  1.00 61.01           H   new
ATOM      0  HG3 LYS A 301      -4.851   2.762   6.623  1.00 61.01           H   new
ATOM      0  HD2 LYS A 301      -5.464   4.608   8.121  1.00 33.10           H   new
ATOM      0  HD3 LYS A 301      -6.950   4.895   7.238  1.00 33.10           H   new
ATOM      0  HE2 LYS A 301      -7.703   2.547   7.864  1.00 22.22           H   new
ATOM      0  HE3 LYS A 301      -6.268   2.397   8.858  1.00 22.22           H   new
ATOM      0  HZ1 LYS A 301      -8.173   3.064  10.163  1.00 24.43           H   new
ATOM      0  HZ2 LYS A 301      -7.008   4.299  10.164  1.00 24.43           H   new
ATOM      0  HZ3 LYS A 301      -8.398   4.444   9.200  1.00 24.43           H   new
ATOM   1473  N   ALA A 302      -7.130   4.229   2.992  1.00 50.23           N
ATOM   1474  CA  ALA A 302      -8.478   3.877   2.485  1.00  4.22           C
ATOM   1475  C   ALA A 302      -8.416   2.998   1.220  1.00 43.45           C
ATOM   1476  O   ALA A 302      -9.218   2.072   1.078  1.00  4.31           O
ATOM   1477  CB  ALA A 302      -9.277   5.152   2.202  1.00 41.10           C
ATOM      0  H   ALA A 302      -6.972   5.235   3.054  1.00 50.23           H   new
ATOM      0  HA  ALA A 302      -8.977   3.294   3.259  1.00  4.22           H   new
ATOM      0  HB1 ALA A 302     -10.266   4.886   1.830  1.00 41.10           H   new
ATOM      0  HB2 ALA A 302      -9.378   5.730   3.121  1.00 41.10           H   new
ATOM      0  HB3 ALA A 302      -8.756   5.749   1.454  1.00 41.10           H   new
ATOM   1483  N   HIS A 303      -7.454   3.301   0.315  1.00 53.21           N
ATOM   1484  CA  HIS A 303      -7.190   2.473  -0.885  1.00 51.04           C
ATOM   1485  C   HIS A 303      -6.766   1.047  -0.462  1.00 13.23           C
ATOM   1486  O   HIS A 303      -7.414   0.083  -0.804  1.00  1.54           O
ATOM   1487  CB  HIS A 303      -6.103   3.106  -1.807  1.00 31.21           C
ATOM   1488  CG  HIS A 303      -6.515   4.348  -2.556  1.00 52.04           C
ATOM   1489  ND1 HIS A 303      -5.895   4.746  -3.719  1.00 62.22           N
ATOM   1490  CD2 HIS A 303      -7.466   5.279  -2.311  1.00 51.13           C
ATOM   1491  CE1 HIS A 303      -6.444   5.856  -4.151  1.00 41.02           C
ATOM   1492  NE2 HIS A 303      -7.401   6.205  -3.322  1.00 11.12           N
ATOM      0  H   HIS A 303      -6.846   4.116   0.395  1.00 53.21           H   new
ATOM      0  HA  HIS A 303      -8.115   2.423  -1.459  1.00 51.04           H   new
ATOM      0  HB2 HIS A 303      -5.232   3.345  -1.197  1.00 31.21           H   new
ATOM      0  HB3 HIS A 303      -5.788   2.356  -2.532  1.00 31.21           H   new
ATOM      0  HD1 HIS A 303      -5.127   4.253  -4.175  1.00 62.22           H   new
ATOM      0  HD2 HIS A 303      -8.149   5.291  -1.475  1.00 51.13           H   new
ATOM      0  HE1 HIS A 303      -6.156   6.394  -5.042  1.00 41.02           H   new
ATOM   1501  N   TYR A 304      -5.714   0.937   0.342  1.00 65.34           N
ATOM   1502  CA  TYR A 304      -5.187  -0.373   0.808  1.00 22.40           C
ATOM   1503  C   TYR A 304      -6.181  -1.137   1.738  1.00 63.22           C
ATOM   1504  O   TYR A 304      -6.149  -2.353   1.825  1.00 34.53           O
ATOM   1505  CB  TYR A 304      -3.821  -0.165   1.491  1.00 54.23           C
ATOM   1506  CG  TYR A 304      -2.644   0.009   0.502  1.00 52.51           C
ATOM   1507  CD1 TYR A 304      -2.369   1.244  -0.091  1.00 14.01           C
ATOM   1508  CD2 TYR A 304      -1.810  -1.066   0.164  1.00 55.35           C
ATOM   1509  CE1 TYR A 304      -1.317   1.402  -0.970  1.00 44.42           C
ATOM   1510  CE2 TYR A 304      -0.753  -0.910  -0.714  1.00 41.34           C
ATOM   1511  CZ  TYR A 304      -0.509   0.322  -1.279  1.00 55.21           C
ATOM   1512  OH  TYR A 304       0.548   0.476  -2.149  1.00  3.13           O
ATOM      0  H   TYR A 304      -5.194   1.740   0.696  1.00 65.34           H   new
ATOM      0  HA  TYR A 304      -5.060  -1.009  -0.068  1.00 22.40           H   new
ATOM      0  HB2 TYR A 304      -3.877   0.715   2.132  1.00 54.23           H   new
ATOM      0  HB3 TYR A 304      -3.616  -1.018   2.138  1.00 54.23           H   new
ATOM      0  HD1 TYR A 304      -2.993   2.093   0.144  1.00 14.01           H   new
ATOM      0  HD2 TYR A 304      -1.997  -2.037   0.599  1.00 55.35           H   new
ATOM      0  HE1 TYR A 304      -1.125   2.367  -1.416  1.00 44.42           H   new
ATOM      0  HE2 TYR A 304      -0.121  -1.752  -0.956  1.00 41.34           H   new
ATOM      0  HH  TYR A 304       1.012  -0.381  -2.255  1.00  3.13           H   new
ATOM   1522  N   GLU A 305      -7.053  -0.408   2.422  1.00 12.04           N
ATOM   1523  CA  GLU A 305      -8.076  -0.983   3.325  1.00  5.31           C
ATOM   1524  C   GLU A 305      -9.282  -1.567   2.553  1.00  2.02           C
ATOM   1525  O   GLU A 305     -10.014  -2.400   3.092  1.00 30.21           O
ATOM   1526  CB  GLU A 305      -8.513   0.086   4.369  1.00 45.12           C
ATOM   1527  CG  GLU A 305      -7.596   0.193   5.604  1.00 70.20           C
ATOM   1528  CD  GLU A 305      -7.652  -1.053   6.500  1.00 45.32           C
ATOM   1529  OE1 GLU A 305      -8.674  -1.248   7.197  1.00 12.45           O
ATOM   1530  OE2 GLU A 305      -6.698  -1.865   6.498  1.00  1.43           O
ATOM      0  H   GLU A 305      -7.081   0.610   2.374  1.00 12.04           H   new
ATOM      0  HA  GLU A 305      -7.630  -1.825   3.854  1.00  5.31           H   new
ATOM      0  HB2 GLU A 305      -8.553   1.058   3.878  1.00 45.12           H   new
ATOM      0  HB3 GLU A 305      -9.525  -0.145   4.703  1.00 45.12           H   new
ATOM      0  HG2 GLU A 305      -6.569   0.352   5.275  1.00 70.20           H   new
ATOM      0  HG3 GLU A 305      -7.882   1.068   6.188  1.00 70.20           H   new
ATOM   1537  N   ARG A 306      -9.519  -1.101   1.316  1.00 35.30           N
ATOM   1538  CA  ARG A 306     -10.497  -1.755   0.392  1.00 34.04           C
ATOM   1539  C   ARG A 306      -9.825  -2.800  -0.536  1.00 74.21           C
ATOM   1540  O   ARG A 306     -10.453  -3.786  -0.918  1.00 20.35           O
ATOM   1541  CB  ARG A 306     -11.286  -0.713  -0.460  1.00  3.20           C
ATOM   1542  CG  ARG A 306     -10.407   0.322  -1.189  1.00 61.14           C
ATOM   1543  CD  ARG A 306     -11.060   0.967  -2.424  1.00 51.13           C
ATOM   1544  NE  ARG A 306     -12.350   1.613  -2.102  1.00 11.41           N
ATOM   1545  CZ  ARG A 306     -13.056   2.367  -2.917  1.00 11.45           C
ATOM   1546  NH1 ARG A 306     -12.634   2.658  -4.110  1.00 54.41           N
ATOM   1547  NH2 ARG A 306     -14.190   2.841  -2.518  1.00 61.20           N
ATOM      0  H   ARG A 306      -9.057  -0.281   0.923  1.00 35.30           H   new
ATOM      0  HA  ARG A 306     -11.205  -2.280   1.033  1.00 34.04           H   new
ATOM      0  HB2 ARG A 306     -11.884  -1.246  -1.199  1.00  3.20           H   new
ATOM      0  HB3 ARG A 306     -11.982  -0.184   0.191  1.00  3.20           H   new
ATOM      0  HG2 ARG A 306     -10.138   1.109  -0.485  1.00 61.14           H   new
ATOM      0  HG3 ARG A 306      -9.480  -0.162  -1.496  1.00 61.14           H   new
ATOM      0  HD2 ARG A 306     -10.381   1.707  -2.847  1.00 51.13           H   new
ATOM      0  HD3 ARG A 306     -11.218   0.206  -3.188  1.00 51.13           H   new
ATOM      0  HE  ARG A 306     -12.726   1.461  -1.166  1.00 11.41           H   new
ATOM      0 HH11 ARG A 306     -11.736   2.300  -4.435  1.00 54.41           H   new
ATOM      0 HH12 ARG A 306     -13.201   3.245  -4.722  1.00 54.41           H   new
ATOM      0 HH21 ARG A 306     -14.529   2.629  -1.580  1.00 61.20           H   new
ATOM      0 HH22 ARG A 306     -14.746   3.427  -3.141  1.00 61.20           H   new
ATOM   1561  N   ILE A 307      -8.550  -2.579  -0.867  1.00 74.20           N
ATOM   1562  CA  ILE A 307      -7.819  -3.321  -1.927  1.00 64.14           C
ATOM   1563  C   ILE A 307      -7.030  -4.535  -1.378  1.00 52.32           C
ATOM   1564  O   ILE A 307      -7.028  -5.611  -1.988  1.00 43.12           O
ATOM   1565  CB  ILE A 307      -6.891  -2.300  -2.690  1.00  4.40           C
ATOM   1566  CG1 ILE A 307      -7.773  -1.348  -3.576  1.00 40.23           C
ATOM   1567  CG2 ILE A 307      -5.762  -2.967  -3.510  1.00 74.12           C
ATOM   1568  CD1 ILE A 307      -7.046  -0.153  -4.165  1.00 32.52           C
ATOM      0  H   ILE A 307      -7.978  -1.871  -0.406  1.00 74.20           H   new
ATOM      0  HA  ILE A 307      -8.540  -3.753  -2.621  1.00 64.14           H   new
ATOM      0  HB  ILE A 307      -6.370  -1.713  -1.933  1.00  4.40           H   new
ATOM      0 HG12 ILE A 307      -8.201  -1.931  -4.392  1.00 40.23           H   new
ATOM      0 HG13 ILE A 307      -8.605  -0.985  -2.973  1.00 40.23           H   new
ATOM      0 HG21 ILE A 307      -5.169  -2.198  -4.005  1.00 74.12           H   new
ATOM      0 HG22 ILE A 307      -5.123  -3.547  -2.844  1.00 74.12           H   new
ATOM      0 HG23 ILE A 307      -6.198  -3.627  -4.260  1.00 74.12           H   new
ATOM      0 HD11 ILE A 307      -7.742   0.440  -4.759  1.00 32.52           H   new
ATOM      0 HD12 ILE A 307      -6.642   0.460  -3.360  1.00 32.52           H   new
ATOM      0 HD13 ILE A 307      -6.231  -0.500  -4.800  1.00 32.52           H   new
ATOM   1580  N   LEU A 308      -6.380  -4.368  -0.220  1.00 44.01           N
ATOM   1581  CA  LEU A 308      -5.554  -5.444   0.398  1.00  4.21           C
ATOM   1582  C   LEU A 308      -6.445  -6.392   1.248  1.00 71.44           C
ATOM   1583  O   LEU A 308      -6.075  -7.528   1.480  1.00 32.42           O
ATOM   1584  CB  LEU A 308      -4.384  -4.802   1.235  1.00 33.34           C
ATOM   1585  CG  LEU A 308      -3.150  -5.691   1.661  1.00 62.41           C
ATOM   1586  CD1 LEU A 308      -3.426  -6.575   2.899  1.00 22.14           C
ATOM   1587  CD2 LEU A 308      -2.628  -6.528   0.477  1.00 24.43           C
ATOM      0  H   LEU A 308      -6.402  -3.502   0.318  1.00 44.01           H   new
ATOM      0  HA  LEU A 308      -5.101  -6.055  -0.383  1.00  4.21           H   new
ATOM      0  HB2 LEU A 308      -3.997  -3.960   0.661  1.00 33.34           H   new
ATOM      0  HB3 LEU A 308      -4.821  -4.393   2.146  1.00 33.34           H   new
ATOM      0  HG  LEU A 308      -2.367  -4.995   1.960  1.00 62.41           H   new
ATOM      0 HD11 LEU A 308      -2.536  -7.158   3.135  1.00 22.14           H   new
ATOM      0 HD12 LEU A 308      -3.681  -5.942   3.749  1.00 22.14           H   new
ATOM      0 HD13 LEU A 308      -4.256  -7.249   2.687  1.00 22.14           H   new
ATOM      0 HD21 LEU A 308      -1.779  -7.129   0.803  1.00 24.43           H   new
ATOM      0 HD22 LEU A 308      -3.421  -7.184   0.118  1.00 24.43           H   new
ATOM      0 HD23 LEU A 308      -2.315  -5.863  -0.328  1.00 24.43           H   new
ATOM   1599  N   HIS A 309      -7.642  -5.925   1.663  1.00 14.04           N
ATOM   1600  CA  HIS A 309      -8.589  -6.731   2.498  1.00 34.03           C
ATOM   1601  C   HIS A 309      -9.115  -8.050   1.825  1.00 23.34           C
ATOM   1602  O   HIS A 309      -9.252  -9.052   2.530  1.00 22.32           O
ATOM   1603  CB  HIS A 309      -9.771  -5.859   3.017  1.00  3.42           C
ATOM   1604  CG  HIS A 309      -9.495  -5.152   4.316  1.00 12.34           C
ATOM   1605  ND1 HIS A 309     -10.482  -4.871   5.232  1.00  2.13           N
ATOM   1606  CD2 HIS A 309      -8.341  -4.684   4.857  1.00 71.13           C
ATOM   1607  CE1 HIS A 309      -9.961  -4.266   6.270  1.00 20.40           C
ATOM   1608  NE2 HIS A 309      -8.666  -4.139   6.074  1.00 12.45           N
ATOM      0  H   HIS A 309      -7.986  -4.992   1.438  1.00 14.04           H   new
ATOM      0  HA  HIS A 309      -7.990  -7.066   3.345  1.00 34.03           H   new
ATOM      0  HB2 HIS A 309     -10.020  -5.117   2.259  1.00  3.42           H   new
ATOM      0  HB3 HIS A 309     -10.648  -6.494   3.142  1.00  3.42           H   new
ATOM      0  HD2 HIS A 309      -7.357  -4.731   4.415  1.00 71.13           H   new
ATOM      0  HE1 HIS A 309     -10.503  -3.928   7.141  1.00 20.40           H   new
ATOM      0  HE2 HIS A 309      -8.009  -3.705   6.723  1.00 12.45           H   new
ATOM   1617  N   PRO A 310      -9.478  -8.090   0.498  1.00 10.14           N
ATOM   1618  CA  PRO A 310      -9.746  -9.389  -0.192  1.00 63.44           C
ATOM   1619  C   PRO A 310      -8.445 -10.214  -0.431  1.00 51.41           C
ATOM   1620  O   PRO A 310      -8.479 -11.443  -0.516  1.00 43.22           O
ATOM   1621  CB  PRO A 310     -10.417  -8.960  -1.534  1.00 15.13           C
ATOM   1622  CG  PRO A 310     -10.795  -7.519  -1.341  1.00 34.32           C
ATOM   1623  CD  PRO A 310      -9.751  -6.947  -0.408  1.00 14.23           C
ATOM      0  HA  PRO A 310     -10.375 -10.051   0.403  1.00 63.44           H   new
ATOM      0  HB2 PRO A 310      -9.731  -9.078  -2.373  1.00 15.13           H   new
ATOM      0  HB3 PRO A 310     -11.293  -9.572  -1.750  1.00 15.13           H   new
ATOM      0  HG2 PRO A 310     -10.806  -6.986  -2.292  1.00 34.32           H   new
ATOM      0  HG3 PRO A 310     -11.794  -7.429  -0.914  1.00 34.32           H   new
ATOM      0  HD2 PRO A 310      -8.856  -6.630  -0.944  1.00 14.23           H   new
ATOM      0  HD3 PRO A 310     -10.123  -6.078   0.134  1.00 14.23           H   new
ATOM   1631  N   PHE A 311      -7.300  -9.509  -0.501  1.00 53.22           N
ATOM   1632  CA  PHE A 311      -5.978 -10.104  -0.822  1.00  2.21           C
ATOM   1633  C   PHE A 311      -5.182 -10.484   0.468  1.00 55.34           C
ATOM   1634  O   PHE A 311      -4.103 -11.074   0.382  1.00 40.22           O
ATOM   1635  CB  PHE A 311      -5.190  -9.083  -1.699  1.00 21.22           C
ATOM   1636  CG  PHE A 311      -3.953  -9.640  -2.419  1.00 21.11           C
ATOM   1637  CD1 PHE A 311      -4.093 -10.458  -3.546  1.00 50.31           C
ATOM   1638  CD2 PHE A 311      -2.656  -9.333  -1.992  1.00 72.51           C
ATOM   1639  CE1 PHE A 311      -2.982 -10.956  -4.208  1.00 52.14           C
ATOM   1640  CE2 PHE A 311      -1.549  -9.831  -2.658  1.00 22.44           C
ATOM   1641  CZ  PHE A 311      -1.710 -10.638  -3.769  1.00  0.32           C
ATOM      0  H   PHE A 311      -7.260  -8.503  -0.336  1.00 53.22           H   new
ATOM      0  HA  PHE A 311      -6.120 -11.035  -1.371  1.00  2.21           H   new
ATOM      0  HB2 PHE A 311      -5.869  -8.674  -2.447  1.00 21.22           H   new
ATOM      0  HB3 PHE A 311      -4.876  -8.254  -1.065  1.00 21.22           H   new
ATOM      0  HD1 PHE A 311      -5.081 -10.705  -3.905  1.00 50.31           H   new
ATOM      0  HD2 PHE A 311      -2.516  -8.698  -1.130  1.00 72.51           H   new
ATOM      0  HE1 PHE A 311      -3.110 -11.595  -5.070  1.00 52.14           H   new
ATOM      0  HE2 PHE A 311      -0.556  -9.588  -2.308  1.00 22.44           H   new
ATOM      0  HZ  PHE A 311      -0.845 -11.019  -4.292  1.00  0.32           H   new
ATOM   1651  N   GLU A 312      -5.723 -10.155   1.669  1.00 64.32           N
ATOM   1652  CA  GLU A 312      -5.037 -10.436   2.967  1.00  4.32           C
ATOM   1653  C   GLU A 312      -5.085 -11.937   3.332  1.00 10.10           C
ATOM   1654  O   GLU A 312      -4.414 -12.371   4.264  1.00 54.01           O
ATOM   1655  CB  GLU A 312      -5.624  -9.586   4.132  1.00  1.01           C
ATOM   1656  CG  GLU A 312      -7.032 -10.007   4.605  1.00 51.53           C
ATOM   1657  CD  GLU A 312      -7.568  -9.166   5.779  1.00 24.32           C
ATOM   1658  OE1 GLU A 312      -7.867  -7.968   5.582  1.00  3.23           O
ATOM   1659  OE2 GLU A 312      -7.703  -9.692   6.907  1.00 30.03           O
ATOM      0  H   GLU A 312      -6.628  -9.696   1.771  1.00 64.32           H   new
ATOM      0  HA  GLU A 312      -3.994 -10.151   2.827  1.00  4.32           H   new
ATOM      0  HB2 GLU A 312      -4.942  -9.640   4.980  1.00  1.01           H   new
ATOM      0  HB3 GLU A 312      -5.660  -8.543   3.818  1.00  1.01           H   new
ATOM      0  HG2 GLU A 312      -7.725  -9.929   3.768  1.00 51.53           H   new
ATOM      0  HG3 GLU A 312      -7.007 -11.055   4.902  1.00 51.53           H   new
ATOM   1666  N   VAL A 313      -5.900 -12.715   2.595  1.00 33.25           N
ATOM   1667  CA  VAL A 313      -5.922 -14.188   2.699  1.00  4.13           C
ATOM   1668  C   VAL A 313      -4.589 -14.780   2.143  1.00 72.00           C
ATOM   1669  O   VAL A 313      -4.186 -15.888   2.505  1.00 71.43           O
ATOM   1670  CB  VAL A 313      -7.169 -14.789   1.942  1.00  1.14           C
ATOM   1671  CG1 VAL A 313      -7.320 -16.311   2.190  1.00 54.22           C
ATOM   1672  CG2 VAL A 313      -8.468 -14.035   2.335  1.00 44.22           C
ATOM      0  H   VAL A 313      -6.560 -12.343   1.912  1.00 33.25           H   new
ATOM      0  HA  VAL A 313      -6.013 -14.463   3.750  1.00  4.13           H   new
ATOM      0  HB  VAL A 313      -6.997 -14.651   0.875  1.00  1.14           H   new
ATOM      0 HG11 VAL A 313      -8.191 -16.683   1.650  1.00 54.22           H   new
ATOM      0 HG12 VAL A 313      -6.427 -16.827   1.838  1.00 54.22           H   new
ATOM      0 HG13 VAL A 313      -7.449 -16.495   3.257  1.00 54.22           H   new
ATOM      0 HG21 VAL A 313      -9.315 -14.466   1.801  1.00 44.22           H   new
ATOM      0 HG22 VAL A 313      -8.631 -14.127   3.409  1.00 44.22           H   new
ATOM      0 HG23 VAL A 313      -8.371 -12.982   2.071  1.00 44.22           H   new
ATOM   1682  N   TYR A 314      -3.913 -14.003   1.263  1.00 32.31           N
ATOM   1683  CA  TYR A 314      -2.534 -14.290   0.806  1.00 31.20           C
ATOM   1684  C   TYR A 314      -1.484 -13.850   1.867  1.00 64.34           C
ATOM   1685  O   TYR A 314      -0.661 -14.667   2.307  1.00  3.51           O
ATOM   1686  CB  TYR A 314      -2.242 -13.590  -0.559  1.00 55.52           C
ATOM   1687  CG  TYR A 314      -0.770 -13.687  -1.006  1.00  4.42           C
ATOM   1688  CD1 TYR A 314      -0.243 -14.885  -1.495  1.00 74.13           C
ATOM   1689  CD2 TYR A 314       0.105 -12.592  -0.901  1.00  3.43           C
ATOM   1690  CE1 TYR A 314       1.088 -14.992  -1.852  1.00 64.31           C
ATOM   1691  CE2 TYR A 314       1.434 -12.696  -1.268  1.00 32.04           C
ATOM   1692  CZ  TYR A 314       1.920 -13.896  -1.739  1.00 24.42           C
ATOM   1693  OH  TYR A 314       3.254 -14.007  -2.076  1.00 72.25           O
ATOM      0  H   TYR A 314      -4.310 -13.159   0.850  1.00 32.31           H   new
ATOM      0  HA  TYR A 314      -2.453 -15.368   0.670  1.00 31.20           H   new
ATOM      0  HB2 TYR A 314      -2.875 -14.034  -1.327  1.00 55.52           H   new
ATOM      0  HB3 TYR A 314      -2.521 -12.539  -0.485  1.00 55.52           H   new
ATOM      0  HD1 TYR A 314      -0.889 -15.745  -1.596  1.00 74.13           H   new
ATOM      0  HD2 TYR A 314      -0.268 -11.650  -0.526  1.00  3.43           H   new
ATOM      0  HE1 TYR A 314       1.476 -15.931  -2.218  1.00 64.31           H   new
ATOM      0  HE2 TYR A 314       2.088 -11.841  -1.186  1.00 32.04           H   new
ATOM      0  HH  TYR A 314       3.699 -13.144  -1.940  1.00 72.25           H   new
ATOM   1703  N   THR A 315      -1.509 -12.544   2.240  1.00 43.32           N
ATOM   1704  CA  THR A 315      -0.485 -11.932   3.138  1.00 44.25           C
ATOM   1705  C   THR A 315      -0.494 -12.593   4.537  1.00 50.10           C
ATOM   1706  O   THR A 315       0.553 -12.979   5.061  1.00 75.22           O
ATOM   1707  CB  THR A 315      -0.694 -10.381   3.281  1.00  1.32           C
ATOM   1708  OG1 THR A 315      -1.962 -10.109   3.893  1.00 40.42           O
ATOM   1709  CG2 THR A 315      -0.636  -9.664   1.917  1.00 30.00           C
ATOM      0  H   THR A 315      -2.229 -11.890   1.933  1.00 43.32           H   new
ATOM      0  HA  THR A 315       0.486 -12.108   2.675  1.00 44.25           H   new
ATOM      0  HB  THR A 315       0.117 -10.004   3.904  1.00  1.32           H   new
ATOM      0  HG1 THR A 315      -1.821  -9.643   4.744  1.00 40.42           H   new
ATOM      0 HG21 THR A 315      -0.785  -8.594   2.062  1.00 30.00           H   new
ATOM      0 HG22 THR A 315       0.337  -9.836   1.457  1.00 30.00           H   new
ATOM      0 HG23 THR A 315      -1.419 -10.055   1.267  1.00 30.00           H   new
ATOM   1717  N   SER A 316      -1.687 -12.722   5.121  1.00 44.23           N
ATOM   1718  CA  SER A 316      -1.924 -13.601   6.282  1.00 74.54           C
ATOM   1719  C   SER A 316      -2.301 -15.003   5.767  1.00 43.35           C
ATOM   1720  O   SER A 316      -3.326 -15.153   5.102  1.00 42.31           O
ATOM   1721  CB  SER A 316      -3.057 -13.036   7.167  1.00 45.52           C
ATOM   1722  OG  SER A 316      -3.344 -13.899   8.257  1.00 75.33           O
ATOM      0  H   SER A 316      -2.519 -12.223   4.807  1.00 44.23           H   new
ATOM      0  HA  SER A 316      -1.020 -13.658   6.888  1.00 74.54           H   new
ATOM      0  HB2 SER A 316      -2.771 -12.054   7.544  1.00 45.52           H   new
ATOM      0  HB3 SER A 316      -3.955 -12.897   6.565  1.00 45.52           H   new
ATOM      0  HG  SER A 316      -4.064 -13.513   8.799  1.00 75.33           H   new
ATOM   1728  N   GLY A 317      -1.476 -16.021   6.085  1.00 31.31           N
ATOM   1729  CA  GLY A 317      -1.629 -17.379   5.519  1.00 74.23           C
ATOM   1730  C   GLY A 317      -2.679 -18.244   6.227  1.00 53.10           C
ATOM   1731  O   GLY A 317      -2.382 -19.361   6.672  1.00 74.22           O
ATOM      0  H   GLY A 317      -0.694 -15.929   6.733  1.00 31.31           H   new
ATOM      0  HA2 GLY A 317      -1.897 -17.293   4.466  1.00 74.23           H   new
ATOM      0  HA3 GLY A 317      -0.666 -17.889   5.563  1.00 74.23           H   new
ATOM   1735  N   LYS A 318      -3.913 -17.725   6.318  1.00 23.33           N
ATOM   1736  CA  LYS A 318      -5.078 -18.454   6.858  1.00 72.03           C
ATOM   1737  C   LYS A 318      -6.125 -18.643   5.738  1.00 73.12           C
ATOM   1738  O   LYS A 318      -6.605 -17.659   5.170  1.00 14.50           O
ATOM   1739  CB  LYS A 318      -5.692 -17.679   8.059  1.00 71.01           C
ATOM   1740  CG  LYS A 318      -6.854 -18.411   8.773  1.00 72.31           C
ATOM   1741  CD  LYS A 318      -7.410 -17.626   9.987  1.00  3.03           C
ATOM   1742  CE  LYS A 318      -8.445 -18.442  10.786  1.00 65.20           C
ATOM   1743  NZ  LYS A 318      -7.861 -19.698  11.335  1.00 53.25           N
ATOM      0  H   LYS A 318      -4.136 -16.777   6.016  1.00 23.33           H   new
ATOM      0  HA  LYS A 318      -4.759 -19.433   7.217  1.00 72.03           H   new
ATOM      0  HB2 LYS A 318      -4.905 -17.479   8.786  1.00 71.01           H   new
ATOM      0  HB3 LYS A 318      -6.052 -16.713   7.705  1.00 71.01           H   new
ATOM      0  HG2 LYS A 318      -7.660 -18.584   8.060  1.00 72.31           H   new
ATOM      0  HG3 LYS A 318      -6.509 -19.389   9.107  1.00 72.31           H   new
ATOM      0  HD2 LYS A 318      -6.586 -17.345  10.644  1.00  3.03           H   new
ATOM      0  HD3 LYS A 318      -7.870 -16.701   9.639  1.00  3.03           H   new
ATOM      0  HE2 LYS A 318      -8.833 -17.835  11.604  1.00 65.20           H   new
ATOM      0  HE3 LYS A 318      -9.290 -18.686  10.142  1.00 65.20           H   new
ATOM      0  HZ1 LYS A 318      -8.486 -20.077  12.075  1.00 53.25           H   new
ATOM      0  HZ2 LYS A 318      -7.764 -20.398  10.572  1.00 53.25           H   new
ATOM      0  HZ3 LYS A 318      -6.925 -19.497  11.742  1.00 53.25           H   new
ATOM   1757  N   VAL A 319      -6.457 -19.905   5.415  1.00 22.53           N
ATOM   1758  CA  VAL A 319      -7.416 -20.233   4.331  1.00  1.15           C
ATOM   1759  C   VAL A 319      -8.873 -19.883   4.741  1.00 44.43           C
ATOM   1760  O   VAL A 319      -9.363 -20.362   5.771  1.00 74.51           O
ATOM   1761  CB  VAL A 319      -7.333 -21.760   3.935  1.00 32.43           C
ATOM   1762  CG1 VAL A 319      -8.325 -22.118   2.792  1.00 43.13           C
ATOM   1763  CG2 VAL A 319      -5.885 -22.160   3.557  1.00 62.33           C
ATOM      0  H   VAL A 319      -6.076 -20.724   5.889  1.00 22.53           H   new
ATOM      0  HA  VAL A 319      -7.138 -19.629   3.467  1.00  1.15           H   new
ATOM      0  HB  VAL A 319      -7.627 -22.336   4.812  1.00 32.43           H   new
ATOM      0 HG11 VAL A 319      -8.235 -23.177   2.551  1.00 43.13           H   new
ATOM      0 HG12 VAL A 319      -9.344 -21.904   3.114  1.00 43.13           H   new
ATOM      0 HG13 VAL A 319      -8.092 -21.524   1.909  1.00 43.13           H   new
ATOM      0 HG21 VAL A 319      -5.858 -23.216   3.289  1.00 62.33           H   new
ATOM      0 HG22 VAL A 319      -5.552 -21.562   2.709  1.00 62.33           H   new
ATOM      0 HG23 VAL A 319      -5.225 -21.984   4.407  1.00 62.33           H   new
ATOM   1773  N   LEU A 320      -9.532 -19.029   3.932  1.00 51.54           N
ATOM   1774  CA  LEU A 320     -10.974 -18.708   4.077  1.00 65.41           C
ATOM   1775  C   LEU A 320     -11.838 -19.831   3.411  1.00 71.43           C
ATOM   1776  O   LEU A 320     -12.405 -20.672   4.143  1.00 36.81           O
ATOM   1777  CB  LEU A 320     -11.273 -17.305   3.454  1.00 74.21           C
ATOM   1778  CG  LEU A 320     -12.760 -16.814   3.508  1.00  0.05           C
ATOM   1779  CD1 LEU A 320     -13.278 -16.693   4.960  1.00  1.00           C
ATOM   1780  CD2 LEU A 320     -12.936 -15.483   2.737  1.00 11.03           C
ATOM   1781  OXT LEU A 320     -11.893 -19.896   2.157  1.00 36.81           O
ATOM      0  H   LEU A 320      -9.083 -18.540   3.158  1.00 51.54           H   new
ATOM      0  HA  LEU A 320     -11.236 -18.666   5.134  1.00 65.41           H   new
ATOM      0  HB2 LEU A 320     -10.652 -16.567   3.963  1.00 74.21           H   new
ATOM      0  HB3 LEU A 320     -10.958 -17.322   2.411  1.00 74.21           H   new
ATOM      0  HG  LEU A 320     -13.368 -17.572   3.014  1.00  0.05           H   new
ATOM      0 HD11 LEU A 320     -14.312 -16.350   4.950  1.00  1.00           H   new
ATOM      0 HD12 LEU A 320     -13.223 -17.666   5.448  1.00  1.00           H   new
ATOM      0 HD13 LEU A 320     -12.664 -15.978   5.507  1.00  1.00           H   new
ATOM      0 HD21 LEU A 320     -13.977 -15.166   2.791  1.00 11.03           H   new
ATOM      0 HD22 LEU A 320     -12.300 -14.718   3.182  1.00 11.03           H   new
ATOM      0 HD23 LEU A 320     -12.654 -15.627   1.694  1.00 11.03           H   new
TER    1793      LEU A 320