USER  MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=27
USER  MOD reduce.3.24.130724 removed 541 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 318 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Set 1.2: A 320 ASN     :      amide:sc=   -1.93  K(o=-1.9,f=-7.9!)
USER  MOD Set 2.1: A 296 THR OG1 :   rot -178:sc=    0.51
USER  MOD Set 2.2: A 303 THR OG1 :   rot   90:sc=   0.542
USER  MOD Set 3.1: A 285 GLN     :      amide:sc=   -3.95! C(o=-3.4!,f=-8!)
USER  MOD Set 3.2: A 322 SER OG  :   rot -162:sc=   0.572
USER  MOD Set 4.1: A 273 SER OG  :   rot  180:sc=       0
USER  MOD Set 4.2: A 311 ASN     :      amide:sc=   -2.51! C(o=-2.5!,f=-9.2!)
USER  MOD Single : A 250 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 252 THR OG1 :   rot    9:sc=     0.4
USER  MOD Single : A 254 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 260 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 264 ASN     :      amide:sc=   -2.33  K(o=-2.3,f=-3.7!)
USER  MOD Single : A 266 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 267 TYR OH  :   rot -165:sc=   -1.65!
USER  MOD Single : A 268 SER OG  :   rot  180:sc=  -0.155
USER  MOD Single : A 270 SER OG  :   rot  180:sc=  0.0522
USER  MOD Single : A 272 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 276 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 278 ASN     :      amide:sc=   -4.39! C(o=-4.4!,f=-11!)
USER  MOD Single : A 282 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 284 SER OG  :   rot   -7:sc=   0.876
USER  MOD Single : A 286 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 288 GLN     :      amide:sc=  -0.077  X(o=-0.077,f=0)
USER  MOD Single : A 290 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 292 ASN     :      amide:sc=   -2.05  X(o=-2.1,f=-1.9)
USER  MOD Single : A 294 ASN     :      amide:sc=  -0.719  K(o=-0.72,f=-3.3!)
USER  MOD Single : A 301 THR OG1 :   rot  -34:sc=   0.567
USER  MOD Single : A 305 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 307 ASN     :      amide:sc= -0.0722  K(o=-0.072,f=-6.8!)
USER  MOD Single : A 309 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 312 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 316 THR OG1 :   rot -145:sc=   -1.41
USER  MOD Single : A 319 LYS NZ  :NH3+   -125:sc= -0.0116   (180deg=-0.829)
USER  MOD Single : A 323 SER OG  :   rot -110:sc=   -1.67!
USER  MOD Single : A 324 THR OG1 :   rot  180:sc=   0.113
USER  MOD Single : A 325 THR OG1 :   rot  180:sc=   0.102
USER  MOD Single : A 329 THR OG1 :   rot   30:sc=   0.306
USER  MOD -----------------------------------------------------------------
ATOM     24  N   CYS A 249      -6.264  10.804 -11.195  1.00  0.00           N
ATOM     25  CA  CYS A 249      -5.506  10.494  -9.950  1.00  0.00           C
ATOM     26  C   CYS A 249      -4.566   9.313 -10.205  1.00  0.00           C
ATOM     27  O   CYS A 249      -4.814   8.482 -11.057  1.00  0.00           O
ATOM     28  CB  CYS A 249      -6.486  10.133  -8.833  1.00  0.00           C
ATOM     29  SG  CYS A 249      -7.392   8.633  -9.287  1.00  0.00           S
ATOM      0  HA  CYS A 249      -4.922  11.366  -9.654  1.00  0.00           H   new
ATOM      0  HB2 CYS A 249      -5.947   9.977  -7.898  1.00  0.00           H   new
ATOM      0  HB3 CYS A 249      -7.182  10.955  -8.666  1.00  0.00           H   new
ATOM     34  N   SER A 250      -3.489   9.231  -9.473  1.00  0.00           N
ATOM     35  CA  SER A 250      -2.534   8.105  -9.672  1.00  0.00           C
ATOM     36  C   SER A 250      -1.996   7.648  -8.324  1.00  0.00           C
ATOM     37  O   SER A 250      -2.297   8.218  -7.294  1.00  0.00           O
ATOM     38  CB  SER A 250      -1.376   8.564 -10.558  1.00  0.00           C
ATOM     39  OG  SER A 250      -1.591   9.912 -10.953  1.00  0.00           O
ATOM      0  H   SER A 250      -3.229   9.896  -8.745  1.00  0.00           H   new
ATOM      0  HA  SER A 250      -3.050   7.275 -10.155  1.00  0.00           H   new
ATOM      0  HB2 SER A 250      -0.433   8.478 -10.018  1.00  0.00           H   new
ATOM      0  HB3 SER A 250      -1.300   7.924 -11.437  1.00  0.00           H   new
ATOM      0  HG  SER A 250      -0.849  10.209 -11.520  1.00  0.00           H   new
ATOM     45  N   VAL A 251      -1.212   6.610  -8.320  1.00  0.00           N
ATOM     46  CA  VAL A 251      -0.668   6.102  -7.036  1.00  0.00           C
ATOM     47  C   VAL A 251       0.844   5.907  -7.161  1.00  0.00           C
ATOM     48  O   VAL A 251       1.310   4.996  -7.816  1.00  0.00           O
ATOM     49  CB  VAL A 251      -1.330   4.764  -6.703  1.00  0.00           C
ATOM     50  CG1 VAL A 251      -1.431   4.616  -5.192  1.00  0.00           C
ATOM     51  CG2 VAL A 251      -2.736   4.708  -7.308  1.00  0.00           C
ATOM      0  H   VAL A 251      -0.925   6.092  -9.150  1.00  0.00           H   new
ATOM      0  HA  VAL A 251      -0.874   6.820  -6.242  1.00  0.00           H   new
ATOM      0  HB  VAL A 251      -0.728   3.955  -7.118  1.00  0.00           H   new
ATOM      0 HG11 VAL A 251      -1.902   3.663  -4.950  1.00  0.00           H   new
ATOM      0 HG12 VAL A 251      -0.433   4.648  -4.756  1.00  0.00           H   new
ATOM      0 HG13 VAL A 251      -2.030   5.431  -4.786  1.00  0.00           H   new
ATOM      0 HG21 VAL A 251      -3.199   3.751  -7.065  1.00  0.00           H   new
ATOM      0 HG22 VAL A 251      -3.341   5.518  -6.899  1.00  0.00           H   new
ATOM      0 HG23 VAL A 251      -2.671   4.815  -8.391  1.00  0.00           H   new
ATOM     61  N   THR A 252       1.615   6.755  -6.536  1.00  0.00           N
ATOM     62  CA  THR A 252       3.096   6.616  -6.617  1.00  0.00           C
ATOM     63  C   THR A 252       3.604   5.866  -5.383  1.00  0.00           C
ATOM     64  O   THR A 252       3.545   6.363  -4.276  1.00  0.00           O
ATOM     65  CB  THR A 252       3.736   8.005  -6.669  1.00  0.00           C
ATOM     66  OG1 THR A 252       3.562   8.652  -5.416  1.00  0.00           O
ATOM     67  CG2 THR A 252       3.073   8.834  -7.770  1.00  0.00           C
ATOM      0  H   THR A 252       1.283   7.538  -5.973  1.00  0.00           H   new
ATOM      0  HA  THR A 252       3.362   6.060  -7.516  1.00  0.00           H   new
ATOM      0  HB  THR A 252       4.800   7.907  -6.883  1.00  0.00           H   new
ATOM      0  HG1 THR A 252       3.200   8.014  -4.766  1.00  0.00           H   new
ATOM      0 HG21 THR A 252       3.530   9.823  -7.806  1.00  0.00           H   new
ATOM      0 HG22 THR A 252       3.208   8.337  -8.731  1.00  0.00           H   new
ATOM      0 HG23 THR A 252       2.008   8.934  -7.559  1.00  0.00           H   new
ATOM     75  N   ALA A 253       4.101   4.674  -5.565  1.00  0.00           N
ATOM     76  CA  ALA A 253       4.610   3.894  -4.402  1.00  0.00           C
ATOM     77  C   ALA A 253       6.122   4.091  -4.274  1.00  0.00           C
ATOM     78  O   ALA A 253       6.837   4.133  -5.255  1.00  0.00           O
ATOM     79  CB  ALA A 253       4.306   2.409  -4.611  1.00  0.00           C
ATOM      0  H   ALA A 253       4.177   4.206  -6.468  1.00  0.00           H   new
ATOM      0  HA  ALA A 253       4.121   4.242  -3.492  1.00  0.00           H   new
ATOM      0  HB1 ALA A 253       4.678   1.838  -3.760  1.00  0.00           H   new
ATOM      0  HB2 ALA A 253       3.229   2.267  -4.700  1.00  0.00           H   new
ATOM      0  HB3 ALA A 253       4.794   2.062  -5.522  1.00  0.00           H   new
ATOM     85  N   THR A 254       6.613   4.213  -3.071  1.00  0.00           N
ATOM     86  CA  THR A 254       8.079   4.406  -2.880  1.00  0.00           C
ATOM     87  C   THR A 254       8.590   3.412  -1.835  1.00  0.00           C
ATOM     88  O   THR A 254       7.877   3.025  -0.932  1.00  0.00           O
ATOM     89  CB  THR A 254       8.347   5.835  -2.401  1.00  0.00           C
ATOM     90  OG1 THR A 254       8.060   6.746  -3.452  1.00  0.00           O
ATOM     91  CG2 THR A 254       9.813   5.971  -1.991  1.00  0.00           C
ATOM      0  H   THR A 254       6.063   4.187  -2.212  1.00  0.00           H   new
ATOM      0  HA  THR A 254       8.595   4.238  -3.825  1.00  0.00           H   new
ATOM      0  HB  THR A 254       7.711   6.057  -1.544  1.00  0.00           H   new
ATOM      0  HG1 THR A 254       8.229   7.662  -3.147  1.00  0.00           H   new
ATOM      0 HG21 THR A 254      10.003   6.989  -1.650  1.00  0.00           H   new
ATOM      0 HG22 THR A 254      10.032   5.272  -1.184  1.00  0.00           H   new
ATOM      0 HG23 THR A 254      10.452   5.750  -2.846  1.00  0.00           H   new
ATOM     99  N   ARG A 255       9.822   2.996  -1.950  1.00  0.00           N
ATOM    100  CA  ARG A 255      10.375   2.027  -0.964  1.00  0.00           C
ATOM    101  C   ARG A 255      10.901   2.785   0.257  1.00  0.00           C
ATOM    102  O   ARG A 255      11.747   3.649   0.146  1.00  0.00           O
ATOM    103  CB  ARG A 255      11.520   1.241  -1.607  1.00  0.00           C
ATOM    104  CG  ARG A 255      10.962  -0.016  -2.278  1.00  0.00           C
ATOM    105  CD  ARG A 255      11.250  -1.235  -1.401  1.00  0.00           C
ATOM    106  NE  ARG A 255      12.694  -1.590  -1.503  1.00  0.00           N
ATOM    107  CZ  ARG A 255      13.246  -1.744  -2.675  1.00  0.00           C
ATOM    108  NH1 ARG A 255      12.820  -2.678  -3.480  1.00  0.00           N
ATOM    109  NH2 ARG A 255      14.226  -0.963  -3.042  1.00  0.00           N
ATOM      0  H   ARG A 255      10.468   3.286  -2.684  1.00  0.00           H   new
ATOM      0  HA  ARG A 255       9.590   1.338  -0.654  1.00  0.00           H   new
ATOM      0  HB2 ARG A 255      12.033   1.861  -2.342  1.00  0.00           H   new
ATOM      0  HB3 ARG A 255      12.256   0.967  -0.852  1.00  0.00           H   new
ATOM      0  HG2 ARG A 255       9.888   0.088  -2.433  1.00  0.00           H   new
ATOM      0  HG3 ARG A 255      11.414  -0.147  -3.261  1.00  0.00           H   new
ATOM      0  HD2 ARG A 255      10.990  -1.020  -0.365  1.00  0.00           H   new
ATOM      0  HD3 ARG A 255      10.634  -2.077  -1.717  1.00  0.00           H   new
ATOM      0  HE  ARG A 255      13.250  -1.712  -0.657  1.00  0.00           H   new
ATOM      0 HH11 ARG A 255      12.055  -3.288  -3.193  1.00  0.00           H   new
ATOM      0 HH12 ARG A 255      13.252  -2.798  -4.396  1.00  0.00           H   new
ATOM      0 HH21 ARG A 255      14.560  -0.233  -2.412  1.00  0.00           H   new
ATOM      0 HH22 ARG A 255      14.658  -1.083  -3.958  1.00  0.00           H   new
ATOM    123  N   ALA A 256      10.405   2.468   1.423  1.00  0.00           N
ATOM    124  CA  ALA A 256      10.877   3.170   2.649  1.00  0.00           C
ATOM    125  C   ALA A 256      11.836   2.260   3.420  1.00  0.00           C
ATOM    126  O   ALA A 256      12.540   1.455   2.844  1.00  0.00           O
ATOM    127  CB  ALA A 256       9.676   3.513   3.534  1.00  0.00           C
ATOM      0  H   ALA A 256       9.694   1.754   1.578  1.00  0.00           H   new
ATOM      0  HA  ALA A 256      11.394   4.087   2.367  1.00  0.00           H   new
ATOM      0  HB1 ALA A 256      10.020   4.027   4.432  1.00  0.00           H   new
ATOM      0  HB2 ALA A 256       8.993   4.161   2.985  1.00  0.00           H   new
ATOM      0  HB3 ALA A 256       9.159   2.596   3.817  1.00  0.00           H   new
ATOM    133  N   GLU A 257      11.868   2.380   4.719  1.00  0.00           N
ATOM    134  CA  GLU A 257      12.781   1.521   5.524  1.00  0.00           C
ATOM    135  C   GLU A 257      12.640   0.065   5.072  1.00  0.00           C
ATOM    136  O   GLU A 257      11.549  -0.446   4.928  1.00  0.00           O
ATOM    137  CB  GLU A 257      12.414   1.634   7.006  1.00  0.00           C
ATOM    138  CG  GLU A 257      13.060   2.889   7.596  1.00  0.00           C
ATOM    139  CD  GLU A 257      11.968   3.877   8.012  1.00  0.00           C
ATOM    140  OE1 GLU A 257      11.406   3.694   9.079  1.00  0.00           O
ATOM    141  OE2 GLU A 257      11.714   4.800   7.256  1.00  0.00           O
ATOM      0  H   GLU A 257      11.302   3.036   5.257  1.00  0.00           H   new
ATOM      0  HA  GLU A 257      13.811   1.849   5.380  1.00  0.00           H   new
ATOM      0  HB2 GLU A 257      11.331   1.681   7.121  1.00  0.00           H   new
ATOM      0  HB3 GLU A 257      12.754   0.749   7.545  1.00  0.00           H   new
ATOM      0  HG2 GLU A 257      13.673   2.625   8.457  1.00  0.00           H   new
ATOM      0  HG3 GLU A 257      13.722   3.350   6.863  1.00  0.00           H   new
ATOM    148  N   GLU A 258      13.737  -0.604   4.847  1.00  0.00           N
ATOM    149  CA  GLU A 258      13.666  -2.025   4.404  1.00  0.00           C
ATOM    150  C   GLU A 258      14.104  -2.942   5.548  1.00  0.00           C
ATOM    151  O   GLU A 258      14.813  -2.533   6.447  1.00  0.00           O
ATOM    152  CB  GLU A 258      14.592  -2.232   3.203  1.00  0.00           C
ATOM    153  CG  GLU A 258      13.894  -3.113   2.165  1.00  0.00           C
ATOM    154  CD  GLU A 258      14.911  -3.569   1.117  1.00  0.00           C
ATOM    155  OE1 GLU A 258      16.096  -3.433   1.372  1.00  0.00           O
ATOM    156  OE2 GLU A 258      14.486  -4.046   0.078  1.00  0.00           O
ATOM      0  H   GLU A 258      14.680  -0.228   4.951  1.00  0.00           H   new
ATOM      0  HA  GLU A 258      12.641  -2.264   4.120  1.00  0.00           H   new
ATOM      0  HB2 GLU A 258      14.853  -1.270   2.762  1.00  0.00           H   new
ATOM      0  HB3 GLU A 258      15.523  -2.699   3.525  1.00  0.00           H   new
ATOM      0  HG2 GLU A 258      13.443  -3.978   2.651  1.00  0.00           H   new
ATOM      0  HG3 GLU A 258      13.086  -2.559   1.687  1.00  0.00           H   new
ATOM    163  N   TRP A 259      13.689  -4.178   5.522  1.00  0.00           N
ATOM    164  CA  TRP A 259      14.083  -5.119   6.608  1.00  0.00           C
ATOM    165  C   TRP A 259      14.486  -6.463   5.996  1.00  0.00           C
ATOM    166  O   TRP A 259      14.632  -6.590   4.796  1.00  0.00           O
ATOM    167  CB  TRP A 259      12.900  -5.327   7.556  1.00  0.00           C
ATOM    168  CG  TRP A 259      12.920  -4.272   8.615  1.00  0.00           C
ATOM    169  CD1 TRP A 259      13.579  -4.366   9.793  1.00  0.00           C
ATOM    170  CD2 TRP A 259      12.267  -2.970   8.614  1.00  0.00           C
ATOM    171  NE1 TRP A 259      13.371  -3.204  10.516  1.00  0.00           N
ATOM    172  CE2 TRP A 259      12.569  -2.313   9.831  1.00  0.00           C
ATOM    173  CE3 TRP A 259      11.449  -2.301   7.686  1.00  0.00           C
ATOM    174  CZ2 TRP A 259      12.078  -1.039  10.116  1.00  0.00           C
ATOM    175  CZ3 TRP A 259      10.953  -1.018   7.969  1.00  0.00           C
ATOM    176  CH2 TRP A 259      11.267  -0.389   9.182  1.00  0.00           C
ATOM      0  H   TRP A 259      13.094  -4.577   4.796  1.00  0.00           H   new
ATOM      0  HA  TRP A 259      14.925  -4.703   7.162  1.00  0.00           H   new
ATOM      0  HB2 TRP A 259      11.963  -5.283   7.001  1.00  0.00           H   new
ATOM      0  HB3 TRP A 259      12.954  -6.316   8.011  1.00  0.00           H   new
ATOM      0  HD1 TRP A 259      14.171  -5.210  10.116  1.00  0.00           H   new
ATOM      0  HE1 TRP A 259      13.762  -3.028  11.441  1.00  0.00           H   new
ATOM      0  HE3 TRP A 259      11.201  -2.777   6.749  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 259      12.323  -0.558  11.052  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 259      10.326  -0.513   7.249  1.00  0.00           H   new
ATOM      0  HH2 TRP A 259      10.882   0.598   9.394  1.00  0.00           H   new
ATOM    187  N   SER A 260      14.671  -7.466   6.810  1.00  0.00           N
ATOM    188  CA  SER A 260      15.066  -8.799   6.273  1.00  0.00           C
ATOM    189  C   SER A 260      13.850  -9.728   6.268  1.00  0.00           C
ATOM    190  O   SER A 260      13.887 -10.809   5.715  1.00  0.00           O
ATOM    191  CB  SER A 260      16.161  -9.399   7.153  1.00  0.00           C
ATOM    192  OG  SER A 260      17.291  -8.536   7.152  1.00  0.00           O
ATOM      0  H   SER A 260      14.566  -7.420   7.824  1.00  0.00           H   new
ATOM      0  HA  SER A 260      15.440  -8.684   5.256  1.00  0.00           H   new
ATOM      0  HB2 SER A 260      15.793  -9.534   8.170  1.00  0.00           H   new
ATOM      0  HB3 SER A 260      16.442 -10.385   6.782  1.00  0.00           H   new
ATOM      0  HG  SER A 260      17.995  -8.918   7.717  1.00  0.00           H   new
ATOM    198  N   ASP A 261      12.772  -9.316   6.878  1.00  0.00           N
ATOM    199  CA  ASP A 261      11.558 -10.179   6.907  1.00  0.00           C
ATOM    200  C   ASP A 261      10.328  -9.339   6.559  1.00  0.00           C
ATOM    201  O   ASP A 261       9.206  -9.730   6.810  1.00  0.00           O
ATOM    202  CB  ASP A 261      11.388 -10.775   8.306  1.00  0.00           C
ATOM    203  CG  ASP A 261      11.166  -9.650   9.318  1.00  0.00           C
ATOM    204  OD1 ASP A 261      12.017  -8.779   9.403  1.00  0.00           O
ATOM    205  OD2 ASP A 261      10.149  -9.677   9.991  1.00  0.00           O
ATOM      0  H   ASP A 261      12.680  -8.420   7.357  1.00  0.00           H   new
ATOM      0  HA  ASP A 261      11.667 -10.984   6.180  1.00  0.00           H   new
ATOM      0  HB2 ASP A 261      10.542 -11.462   8.319  1.00  0.00           H   new
ATOM      0  HB3 ASP A 261      12.272 -11.352   8.577  1.00  0.00           H   new
ATOM    210  N   ARG A 262      10.528  -8.188   5.978  1.00  0.00           N
ATOM    211  CA  ARG A 262       9.368  -7.325   5.613  1.00  0.00           C
ATOM    212  C   ARG A 262       9.877  -6.000   5.043  1.00  0.00           C
ATOM    213  O   ARG A 262      11.041  -5.668   5.159  1.00  0.00           O
ATOM    214  CB  ARG A 262       8.523  -7.053   6.859  1.00  0.00           C
ATOM    215  CG  ARG A 262       9.402  -6.434   7.948  1.00  0.00           C
ATOM    216  CD  ARG A 262       8.575  -5.443   8.770  1.00  0.00           C
ATOM    217  NE  ARG A 262       8.225  -6.058  10.081  1.00  0.00           N
ATOM    218  CZ  ARG A 262       7.884  -5.301  11.087  1.00  0.00           C
ATOM    219  NH1 ARG A 262       7.052  -4.311  10.906  1.00  0.00           N
ATOM    220  NH2 ARG A 262       8.375  -5.532  12.273  1.00  0.00           N
ATOM      0  H   ARG A 262      11.444  -7.807   5.740  1.00  0.00           H   new
ATOM      0  HA  ARG A 262       8.759  -7.832   4.865  1.00  0.00           H   new
ATOM      0  HB2 ARG A 262       7.701  -6.380   6.614  1.00  0.00           H   new
ATOM      0  HB3 ARG A 262       8.079  -7.981   7.219  1.00  0.00           H   new
ATOM      0  HG2 ARG A 262       9.802  -7.215   8.595  1.00  0.00           H   new
ATOM      0  HG3 ARG A 262      10.255  -5.926   7.497  1.00  0.00           H   new
ATOM      0  HD2 ARG A 262       9.139  -4.523   8.926  1.00  0.00           H   new
ATOM      0  HD3 ARG A 262       7.668  -5.173   8.229  1.00  0.00           H   new
ATOM      0  HE  ARG A 262       8.252  -7.072  10.192  1.00  0.00           H   new
ATOM      0 HH11 ARG A 262       6.669  -4.130   9.978  1.00  0.00           H   new
ATOM      0 HH12 ARG A 262       6.785  -3.719  11.692  1.00  0.00           H   new
ATOM      0 HH21 ARG A 262       9.026  -6.305  12.414  1.00  0.00           H   new
ATOM      0 HH22 ARG A 262       8.108  -4.940  13.060  1.00  0.00           H   new
ATOM    234  N   PHE A 263       9.015  -5.239   4.425  1.00  0.00           N
ATOM    235  CA  PHE A 263       9.451  -3.937   3.847  1.00  0.00           C
ATOM    236  C   PHE A 263       8.289  -2.942   3.900  1.00  0.00           C
ATOM    237  O   PHE A 263       7.162  -3.272   3.588  1.00  0.00           O
ATOM    238  CB  PHE A 263       9.881  -4.141   2.393  1.00  0.00           C
ATOM    239  CG  PHE A 263       8.707  -4.641   1.587  1.00  0.00           C
ATOM    240  CD1 PHE A 263       8.460  -6.016   1.487  1.00  0.00           C
ATOM    241  CD2 PHE A 263       7.865  -3.730   0.938  1.00  0.00           C
ATOM    242  CE1 PHE A 263       7.372  -6.478   0.738  1.00  0.00           C
ATOM    243  CE2 PHE A 263       6.776  -4.193   0.189  1.00  0.00           C
ATOM    244  CZ  PHE A 263       6.530  -5.568   0.089  1.00  0.00           C
ATOM      0  H   PHE A 263       8.028  -5.463   4.296  1.00  0.00           H   new
ATOM      0  HA  PHE A 263      10.291  -3.548   4.422  1.00  0.00           H   new
ATOM      0  HB2 PHE A 263      10.249  -3.203   1.976  1.00  0.00           H   new
ATOM      0  HB3 PHE A 263      10.702  -4.856   2.342  1.00  0.00           H   new
ATOM      0  HD1 PHE A 263       9.109  -6.719   1.988  1.00  0.00           H   new
ATOM      0  HD2 PHE A 263       8.055  -2.670   1.015  1.00  0.00           H   new
ATOM      0  HE1 PHE A 263       7.182  -7.538   0.661  1.00  0.00           H   new
ATOM      0  HE2 PHE A 263       6.126  -3.490  -0.311  1.00  0.00           H   new
ATOM      0  HZ  PHE A 263       5.691  -5.926  -0.489  1.00  0.00           H   new
ATOM    254  N   ASN A 264       8.554  -1.726   4.292  1.00  0.00           N
ATOM    255  CA  ASN A 264       7.464  -0.712   4.365  1.00  0.00           C
ATOM    256  C   ASN A 264       7.309  -0.030   3.004  1.00  0.00           C
ATOM    257  O   ASN A 264       8.234   0.024   2.218  1.00  0.00           O
ATOM    258  CB  ASN A 264       7.812   0.336   5.424  1.00  0.00           C
ATOM    259  CG  ASN A 264       7.959  -0.344   6.787  1.00  0.00           C
ATOM    260  OD1 ASN A 264       7.723  -1.528   6.917  1.00  0.00           O
ATOM    261  ND2 ASN A 264       8.342   0.362   7.816  1.00  0.00           N
ATOM      0  H   ASN A 264       9.478  -1.391   4.565  1.00  0.00           H   new
ATOM      0  HA  ASN A 264       6.529  -1.203   4.634  1.00  0.00           H   new
ATOM      0  HB2 ASN A 264       8.739   0.844   5.157  1.00  0.00           H   new
ATOM      0  HB3 ASN A 264       7.033   1.097   5.468  1.00  0.00           H   new
ATOM      0 HD21 ASN A 264       8.443  -0.081   8.729  1.00  0.00           H   new
ATOM      0 HD22 ASN A 264       8.540   1.357   7.707  1.00  0.00           H   new
ATOM    268  N   VAL A 265       6.147   0.491   2.720  1.00  0.00           N
ATOM    269  CA  VAL A 265       5.935   1.169   1.410  1.00  0.00           C
ATOM    270  C   VAL A 265       5.133   2.455   1.625  1.00  0.00           C
ATOM    271  O   VAL A 265       4.180   2.484   2.378  1.00  0.00           O
ATOM    272  CB  VAL A 265       5.162   0.238   0.474  1.00  0.00           C
ATOM    273  CG1 VAL A 265       5.480   0.597  -0.979  1.00  0.00           C
ATOM    274  CG2 VAL A 265       5.574  -1.212   0.742  1.00  0.00           C
ATOM      0  H   VAL A 265       5.336   0.477   3.338  1.00  0.00           H   new
ATOM      0  HA  VAL A 265       6.900   1.412   0.966  1.00  0.00           H   new
ATOM      0  HB  VAL A 265       4.092   0.351   0.651  1.00  0.00           H   new
ATOM      0 HG11 VAL A 265       4.930  -0.066  -1.646  1.00  0.00           H   new
ATOM      0 HG12 VAL A 265       5.188   1.629  -1.171  1.00  0.00           H   new
ATOM      0 HG13 VAL A 265       6.550   0.484  -1.156  1.00  0.00           H   new
ATOM      0 HG21 VAL A 265       5.023  -1.876   0.075  1.00  0.00           H   new
ATOM      0 HG22 VAL A 265       6.644  -1.325   0.565  1.00  0.00           H   new
ATOM      0 HG23 VAL A 265       5.349  -1.469   1.777  1.00  0.00           H   new
ATOM    284  N   THR A 266       5.512   3.518   0.970  1.00  0.00           N
ATOM    285  CA  THR A 266       4.772   4.800   1.138  1.00  0.00           C
ATOM    286  C   THR A 266       3.926   5.067  -0.108  1.00  0.00           C
ATOM    287  O   THR A 266       4.381   5.665  -1.062  1.00  0.00           O
ATOM    288  CB  THR A 266       5.771   5.944   1.332  1.00  0.00           C
ATOM    289  OG1 THR A 266       6.711   5.584   2.335  1.00  0.00           O
ATOM    290  CG2 THR A 266       5.024   7.208   1.761  1.00  0.00           C
ATOM      0  H   THR A 266       6.302   3.554   0.326  1.00  0.00           H   new
ATOM      0  HA  THR A 266       4.122   4.733   2.011  1.00  0.00           H   new
ATOM      0  HB  THR A 266       6.294   6.134   0.395  1.00  0.00           H   new
ATOM      0  HG1 THR A 266       7.352   6.314   2.459  1.00  0.00           H   new
ATOM      0 HG21 THR A 266       5.736   8.022   1.899  1.00  0.00           H   new
ATOM      0 HG22 THR A 266       4.303   7.483   0.992  1.00  0.00           H   new
ATOM      0 HG23 THR A 266       4.501   7.021   2.699  1.00  0.00           H   new
ATOM    298  N   TYR A 267       2.697   4.628  -0.107  1.00  0.00           N
ATOM    299  CA  TYR A 267       1.823   4.856  -1.292  1.00  0.00           C
ATOM    300  C   TYR A 267       1.261   6.279  -1.245  1.00  0.00           C
ATOM    301  O   TYR A 267       0.830   6.752  -0.212  1.00  0.00           O
ATOM    302  CB  TYR A 267       0.669   3.851  -1.275  1.00  0.00           C
ATOM    303  CG  TYR A 267       1.121   2.555  -1.905  1.00  0.00           C
ATOM    304  CD1 TYR A 267       1.791   1.597  -1.134  1.00  0.00           C
ATOM    305  CD2 TYR A 267       0.868   2.311  -3.260  1.00  0.00           C
ATOM    306  CE1 TYR A 267       2.208   0.394  -1.719  1.00  0.00           C
ATOM    307  CE2 TYR A 267       1.285   1.110  -3.845  1.00  0.00           C
ATOM    308  CZ  TYR A 267       1.955   0.151  -3.075  1.00  0.00           C
ATOM    309  OH  TYR A 267       2.366  -1.033  -3.652  1.00  0.00           O
ATOM      0  H   TYR A 267       2.261   4.121   0.663  1.00  0.00           H   new
ATOM      0  HA  TYR A 267       2.405   4.725  -2.204  1.00  0.00           H   new
ATOM      0  HB2 TYR A 267       0.341   3.675  -0.251  1.00  0.00           H   new
ATOM      0  HB3 TYR A 267      -0.186   4.253  -1.819  1.00  0.00           H   new
ATOM      0  HD1 TYR A 267       1.986   1.785  -0.089  1.00  0.00           H   new
ATOM      0  HD2 TYR A 267       0.351   3.050  -3.854  1.00  0.00           H   new
ATOM      0  HE1 TYR A 267       2.724  -0.345  -1.125  1.00  0.00           H   new
ATOM      0  HE2 TYR A 267       1.090   0.923  -4.891  1.00  0.00           H   new
ATOM      0  HH  TYR A 267       2.332  -0.950  -4.628  1.00  0.00           H   new
ATOM    319  N   SER A 268       1.263   6.965  -2.354  1.00  0.00           N
ATOM    320  CA  SER A 268       0.729   8.357  -2.372  1.00  0.00           C
ATOM    321  C   SER A 268      -0.236   8.520  -3.549  1.00  0.00           C
ATOM    322  O   SER A 268      -0.205   7.763  -4.498  1.00  0.00           O
ATOM    323  CB  SER A 268       1.887   9.344  -2.521  1.00  0.00           C
ATOM    324  OG  SER A 268       1.397  10.562  -3.068  1.00  0.00           O
ATOM      0  H   SER A 268       1.611   6.622  -3.249  1.00  0.00           H   new
ATOM      0  HA  SER A 268       0.200   8.555  -1.440  1.00  0.00           H   new
ATOM      0  HB2 SER A 268       2.351   9.528  -1.552  1.00  0.00           H   new
ATOM      0  HB3 SER A 268       2.657   8.924  -3.169  1.00  0.00           H   new
ATOM      0  HG  SER A 268       2.136  11.198  -3.164  1.00  0.00           H   new
ATOM    330  N   VAL A 269      -1.094   9.502  -3.494  1.00  0.00           N
ATOM    331  CA  VAL A 269      -2.060   9.712  -4.609  1.00  0.00           C
ATOM    332  C   VAL A 269      -2.444  11.191  -4.680  1.00  0.00           C
ATOM    333  O   VAL A 269      -3.304  11.654  -3.957  1.00  0.00           O
ATOM    334  CB  VAL A 269      -3.311   8.869  -4.359  1.00  0.00           C
ATOM    335  CG1 VAL A 269      -4.342   9.140  -5.456  1.00  0.00           C
ATOM    336  CG2 VAL A 269      -2.933   7.387  -4.370  1.00  0.00           C
ATOM      0  H   VAL A 269      -1.168  10.168  -2.725  1.00  0.00           H   new
ATOM      0  HA  VAL A 269      -1.602   9.413  -5.552  1.00  0.00           H   new
ATOM      0  HB  VAL A 269      -3.738   9.131  -3.391  1.00  0.00           H   new
ATOM      0 HG11 VAL A 269      -5.232   8.538  -5.275  1.00  0.00           H   new
ATOM      0 HG12 VAL A 269      -4.611  10.196  -5.450  1.00  0.00           H   new
ATOM      0 HG13 VAL A 269      -3.918   8.879  -6.426  1.00  0.00           H   new
ATOM      0 HG21 VAL A 269      -3.823   6.783  -4.192  1.00  0.00           H   new
ATOM      0 HG22 VAL A 269      -2.506   7.128  -5.339  1.00  0.00           H   new
ATOM      0 HG23 VAL A 269      -2.200   7.193  -3.587  1.00  0.00           H   new
ATOM    346  N   SER A 270      -1.810  11.936  -5.544  1.00  0.00           N
ATOM    347  CA  SER A 270      -2.137  13.386  -5.660  1.00  0.00           C
ATOM    348  C   SER A 270      -3.351  13.565  -6.573  1.00  0.00           C
ATOM    349  O   SER A 270      -4.029  12.616  -6.914  1.00  0.00           O
ATOM    350  CB  SER A 270      -0.940  14.132  -6.251  1.00  0.00           C
ATOM    351  OG  SER A 270       0.190  13.270  -6.264  1.00  0.00           O
ATOM      0  H   SER A 270      -1.080  11.604  -6.174  1.00  0.00           H   new
ATOM      0  HA  SER A 270      -2.364  13.787  -4.672  1.00  0.00           H   new
ATOM      0  HB2 SER A 270      -1.169  14.466  -7.263  1.00  0.00           H   new
ATOM      0  HB3 SER A 270      -0.725  15.023  -5.662  1.00  0.00           H   new
ATOM      0  HG  SER A 270       0.959  13.744  -6.644  1.00  0.00           H   new
ATOM    357  N   GLY A 271      -3.631  14.776  -6.972  1.00  0.00           N
ATOM    358  CA  GLY A 271      -4.802  15.016  -7.862  1.00  0.00           C
ATOM    359  C   GLY A 271      -6.054  15.238  -7.012  1.00  0.00           C
ATOM    360  O   GLY A 271      -6.862  16.099  -7.292  1.00  0.00           O
ATOM      0  H   GLY A 271      -3.099  15.609  -6.720  1.00  0.00           H   new
ATOM      0  HA2 GLY A 271      -4.620  15.886  -8.493  1.00  0.00           H   new
ATOM      0  HA3 GLY A 271      -4.947  14.164  -8.527  1.00  0.00           H   new
ATOM    364  N   SER A 272      -6.220  14.465  -5.974  1.00  0.00           N
ATOM    365  CA  SER A 272      -7.419  14.631  -5.104  1.00  0.00           C
ATOM    366  C   SER A 272      -7.284  13.728  -3.877  1.00  0.00           C
ATOM    367  O   SER A 272      -6.403  12.896  -3.800  1.00  0.00           O
ATOM    368  CB  SER A 272      -8.673  14.241  -5.887  1.00  0.00           C
ATOM    369  OG  SER A 272      -8.524  12.919  -6.386  1.00  0.00           O
ATOM      0  H   SER A 272      -5.577  13.725  -5.691  1.00  0.00           H   new
ATOM      0  HA  SER A 272      -7.498  15.670  -4.785  1.00  0.00           H   new
ATOM      0  HB2 SER A 272      -9.551  14.302  -5.244  1.00  0.00           H   new
ATOM      0  HB3 SER A 272      -8.832  14.937  -6.711  1.00  0.00           H   new
ATOM      0  HG  SER A 272      -9.327  12.666  -6.887  1.00  0.00           H   new
ATOM    375  N   SER A 273      -8.153  13.885  -2.915  1.00  0.00           N
ATOM    376  CA  SER A 273      -8.072  13.032  -1.696  1.00  0.00           C
ATOM    377  C   SER A 273      -9.195  11.996  -1.726  1.00  0.00           C
ATOM    378  O   SER A 273      -9.034  10.880  -1.274  1.00  0.00           O
ATOM    379  CB  SER A 273      -8.213  13.905  -0.449  1.00  0.00           C
ATOM    380  OG  SER A 273      -7.809  15.233  -0.758  1.00  0.00           O
ATOM      0  H   SER A 273      -8.913  14.565  -2.921  1.00  0.00           H   new
ATOM      0  HA  SER A 273      -7.108  12.523  -1.672  1.00  0.00           H   new
ATOM      0  HB2 SER A 273      -9.246  13.898  -0.101  1.00  0.00           H   new
ATOM      0  HB3 SER A 273      -7.602  13.505   0.360  1.00  0.00           H   new
ATOM      0  HG  SER A 273      -7.900  15.796   0.039  1.00  0.00           H   new
ATOM    386  N   ALA A 274     -10.330  12.350  -2.262  1.00  0.00           N
ATOM    387  CA  ALA A 274     -11.457  11.378  -2.329  1.00  0.00           C
ATOM    388  C   ALA A 274     -11.219  10.435  -3.507  1.00  0.00           C
ATOM    389  O   ALA A 274     -11.811  10.575  -4.559  1.00  0.00           O
ATOM    390  CB  ALA A 274     -12.774  12.131  -2.530  1.00  0.00           C
ATOM      0  H   ALA A 274     -10.526  13.270  -2.656  1.00  0.00           H   new
ATOM      0  HA  ALA A 274     -11.513  10.808  -1.402  1.00  0.00           H   new
ATOM      0  HB1 ALA A 274     -13.597  11.418  -2.579  1.00  0.00           H   new
ATOM      0  HB2 ALA A 274     -12.934  12.813  -1.695  1.00  0.00           H   new
ATOM      0  HB3 ALA A 274     -12.730  12.699  -3.459  1.00  0.00           H   new
ATOM    396  N   TRP A 275     -10.344   9.482  -3.343  1.00  0.00           N
ATOM    397  CA  TRP A 275     -10.050   8.539  -4.455  1.00  0.00           C
ATOM    398  C   TRP A 275     -10.196   7.097  -3.964  1.00  0.00           C
ATOM    399  O   TRP A 275     -10.033   6.809  -2.795  1.00  0.00           O
ATOM    400  CB  TRP A 275      -8.616   8.768  -4.934  1.00  0.00           C
ATOM    401  CG  TRP A 275      -7.708   8.860  -3.746  1.00  0.00           C
ATOM    402  CD1 TRP A 275      -7.148  10.001  -3.280  1.00  0.00           C
ATOM    403  CD2 TRP A 275      -7.252   7.791  -2.868  1.00  0.00           C
ATOM    404  NE1 TRP A 275      -6.374   9.698  -2.173  1.00  0.00           N
ATOM    405  CE2 TRP A 275      -6.407   8.349  -1.880  1.00  0.00           C
ATOM    406  CE3 TRP A 275      -7.486   6.405  -2.833  1.00  0.00           C
ATOM    407  CZ2 TRP A 275      -5.815   7.561  -0.892  1.00  0.00           C
ATOM    408  CZ3 TRP A 275      -6.893   5.607  -1.839  1.00  0.00           C
ATOM    409  CH2 TRP A 275      -6.059   6.185  -0.872  1.00  0.00           C
ATOM      0  H   TRP A 275      -9.819   9.316  -2.484  1.00  0.00           H   new
ATOM      0  HA  TRP A 275     -10.749   8.711  -5.274  1.00  0.00           H   new
ATOM      0  HB2 TRP A 275      -8.302   7.951  -5.584  1.00  0.00           H   new
ATOM      0  HB3 TRP A 275      -8.558   9.684  -5.522  1.00  0.00           H   new
ATOM      0  HD1 TRP A 275      -7.283  10.986  -3.702  1.00  0.00           H   new
ATOM      0  HE1 TRP A 275      -5.844  10.387  -1.639  1.00  0.00           H   new
ATOM      0  HE3 TRP A 275      -8.126   5.950  -3.575  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 275      -5.173   8.011  -0.149  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 275      -7.081   4.544  -1.820  1.00  0.00           H   new
ATOM      0  HH2 TRP A 275      -5.605   5.567  -0.111  1.00  0.00           H   new
ATOM    420  N   THR A 276     -10.498   6.189  -4.851  1.00  0.00           N
ATOM    421  CA  THR A 276     -10.647   4.764  -4.442  1.00  0.00           C
ATOM    422  C   THR A 276      -9.536   3.938  -5.091  1.00  0.00           C
ATOM    423  O   THR A 276      -9.648   3.509  -6.221  1.00  0.00           O
ATOM    424  CB  THR A 276     -12.009   4.240  -4.899  1.00  0.00           C
ATOM    425  OG1 THR A 276     -13.039   4.979  -4.257  1.00  0.00           O
ATOM    426  CG2 THR A 276     -12.137   2.760  -4.533  1.00  0.00           C
ATOM      0  H   THR A 276     -10.648   6.373  -5.843  1.00  0.00           H   new
ATOM      0  HA  THR A 276     -10.577   4.684  -3.357  1.00  0.00           H   new
ATOM      0  HB  THR A 276     -12.099   4.354  -5.979  1.00  0.00           H   new
ATOM      0  HG1 THR A 276     -13.913   4.645  -4.550  1.00  0.00           H   new
ATOM      0 HG21 THR A 276     -13.108   2.387  -4.859  1.00  0.00           H   new
ATOM      0 HG22 THR A 276     -11.347   2.194  -5.026  1.00  0.00           H   new
ATOM      0 HG23 THR A 276     -12.048   2.643  -3.453  1.00  0.00           H   new
ATOM    434  N   VAL A 277      -8.460   3.718  -4.387  1.00  0.00           N
ATOM    435  CA  VAL A 277      -7.338   2.927  -4.967  1.00  0.00           C
ATOM    436  C   VAL A 277      -7.285   1.549  -4.305  1.00  0.00           C
ATOM    437  O   VAL A 277      -7.640   1.387  -3.154  1.00  0.00           O
ATOM    438  CB  VAL A 277      -6.022   3.665  -4.720  1.00  0.00           C
ATOM    439  CG1 VAL A 277      -4.872   2.895  -5.371  1.00  0.00           C
ATOM    440  CG2 VAL A 277      -6.105   5.067  -5.326  1.00  0.00           C
ATOM      0  H   VAL A 277      -8.309   4.052  -3.435  1.00  0.00           H   new
ATOM      0  HA  VAL A 277      -7.493   2.804  -6.039  1.00  0.00           H   new
ATOM      0  HB  VAL A 277      -5.844   3.741  -3.647  1.00  0.00           H   new
ATOM      0 HG11 VAL A 277      -3.935   3.422  -5.194  1.00  0.00           H   new
ATOM      0 HG12 VAL A 277      -4.813   1.896  -4.940  1.00  0.00           H   new
ATOM      0 HG13 VAL A 277      -5.048   2.817  -6.444  1.00  0.00           H   new
ATOM      0 HG21 VAL A 277      -5.168   5.595  -5.151  1.00  0.00           H   new
ATOM      0 HG22 VAL A 277      -6.283   4.990  -6.399  1.00  0.00           H   new
ATOM      0 HG23 VAL A 277      -6.923   5.617  -4.861  1.00  0.00           H   new
ATOM    450  N   ASN A 278      -6.840   0.554  -5.024  1.00  0.00           N
ATOM    451  CA  ASN A 278      -6.763  -0.813  -4.437  1.00  0.00           C
ATOM    452  C   ASN A 278      -5.351  -1.372  -4.633  1.00  0.00           C
ATOM    453  O   ASN A 278      -4.790  -1.303  -5.709  1.00  0.00           O
ATOM    454  CB  ASN A 278      -7.775  -1.725  -5.134  1.00  0.00           C
ATOM    455  CG  ASN A 278      -9.187  -1.374  -4.662  1.00  0.00           C
ATOM    456  OD1 ASN A 278      -9.491  -0.223  -4.422  1.00  0.00           O
ATOM    457  ND2 ASN A 278     -10.068  -2.326  -4.517  1.00  0.00           N
ATOM      0  H   ASN A 278      -6.527   0.629  -5.992  1.00  0.00           H   new
ATOM      0  HA  ASN A 278      -6.991  -0.766  -3.372  1.00  0.00           H   new
ATOM      0  HB2 ASN A 278      -7.702  -1.608  -6.215  1.00  0.00           H   new
ATOM      0  HB3 ASN A 278      -7.554  -2.769  -4.911  1.00  0.00           H   new
ATOM      0 HD21 ASN A 278     -11.012  -2.103  -4.202  1.00  0.00           H   new
ATOM      0 HD22 ASN A 278      -9.812  -3.293  -4.719  1.00  0.00           H   new
ATOM    464  N   LEU A 279      -4.773  -1.924  -3.602  1.00  0.00           N
ATOM    465  CA  LEU A 279      -3.399  -2.486  -3.730  1.00  0.00           C
ATOM    466  C   LEU A 279      -3.481  -3.918  -4.264  1.00  0.00           C
ATOM    467  O   LEU A 279      -4.484  -4.588  -4.117  1.00  0.00           O
ATOM    468  CB  LEU A 279      -2.722  -2.493  -2.357  1.00  0.00           C
ATOM    469  CG  LEU A 279      -1.980  -1.173  -2.146  1.00  0.00           C
ATOM    470  CD1 LEU A 279      -1.782  -0.934  -0.648  1.00  0.00           C
ATOM    471  CD2 LEU A 279      -0.615  -1.240  -2.834  1.00  0.00           C
ATOM      0  H   LEU A 279      -5.193  -2.010  -2.676  1.00  0.00           H   new
ATOM      0  HA  LEU A 279      -2.818  -1.873  -4.420  1.00  0.00           H   new
ATOM      0  HB2 LEU A 279      -3.467  -2.633  -1.573  1.00  0.00           H   new
ATOM      0  HB3 LEU A 279      -2.026  -3.329  -2.288  1.00  0.00           H   new
ATOM      0  HG  LEU A 279      -2.563  -0.356  -2.572  1.00  0.00           H   new
ATOM      0 HD11 LEU A 279      -1.253   0.007  -0.496  1.00  0.00           H   new
ATOM      0 HD12 LEU A 279      -2.753  -0.888  -0.155  1.00  0.00           H   new
ATOM      0 HD13 LEU A 279      -1.198  -1.751  -0.223  1.00  0.00           H   new
ATOM      0 HD21 LEU A 279      -0.085  -0.299  -2.684  1.00  0.00           H   new
ATOM      0 HD22 LEU A 279      -0.032  -2.056  -2.407  1.00  0.00           H   new
ATOM      0 HD23 LEU A 279      -0.754  -1.412  -3.901  1.00  0.00           H   new
ATOM    483  N   ALA A 280      -2.435  -4.393  -4.882  1.00  0.00           N
ATOM    484  CA  ALA A 280      -2.456  -5.781  -5.422  1.00  0.00           C
ATOM    485  C   ALA A 280      -1.127  -6.473  -5.112  1.00  0.00           C
ATOM    486  O   ALA A 280      -0.225  -6.500  -5.926  1.00  0.00           O
ATOM    487  CB  ALA A 280      -2.664  -5.734  -6.938  1.00  0.00           C
ATOM      0  H   ALA A 280      -1.567  -3.880  -5.036  1.00  0.00           H   new
ATOM      0  HA  ALA A 280      -3.270  -6.338  -4.958  1.00  0.00           H   new
ATOM      0  HB1 ALA A 280      -2.680  -6.749  -7.335  1.00  0.00           H   new
ATOM      0  HB2 ALA A 280      -3.611  -5.243  -7.160  1.00  0.00           H   new
ATOM      0  HB3 ALA A 280      -1.849  -5.176  -7.400  1.00  0.00           H   new
ATOM    493  N   LEU A 281      -1.000  -7.034  -3.940  1.00  0.00           N
ATOM    494  CA  LEU A 281       0.270  -7.726  -3.580  1.00  0.00           C
ATOM    495  C   LEU A 281       0.526  -8.866  -4.566  1.00  0.00           C
ATOM    496  O   LEU A 281      -0.304  -9.181  -5.393  1.00  0.00           O
ATOM    497  CB  LEU A 281       0.158  -8.289  -2.162  1.00  0.00           C
ATOM    498  CG  LEU A 281       0.415  -7.171  -1.150  1.00  0.00           C
ATOM    499  CD1 LEU A 281      -0.164  -7.568   0.209  1.00  0.00           C
ATOM    500  CD2 LEU A 281       1.922  -6.945  -1.018  1.00  0.00           C
ATOM      0  H   LEU A 281      -1.720  -7.043  -3.217  1.00  0.00           H   new
ATOM      0  HA  LEU A 281       1.097  -7.017  -3.624  1.00  0.00           H   new
ATOM      0  HB2 LEU A 281      -0.833  -8.716  -2.005  1.00  0.00           H   new
ATOM      0  HB3 LEU A 281       0.878  -9.095  -2.021  1.00  0.00           H   new
ATOM      0  HG  LEU A 281      -0.063  -6.253  -1.491  1.00  0.00           H   new
ATOM      0 HD11 LEU A 281       0.020  -6.771   0.930  1.00  0.00           H   new
ATOM      0 HD12 LEU A 281      -1.238  -7.731   0.114  1.00  0.00           H   new
ATOM      0 HD13 LEU A 281       0.313  -8.486   0.554  1.00  0.00           H   new
ATOM      0 HD21 LEU A 281       2.109  -6.149  -0.297  1.00  0.00           H   new
ATOM      0 HD22 LEU A 281       2.399  -7.863  -0.676  1.00  0.00           H   new
ATOM      0 HD23 LEU A 281       2.334  -6.662  -1.987  1.00  0.00           H   new
ATOM    512  N   ASN A 282       1.674  -9.483  -4.490  1.00  0.00           N
ATOM    513  CA  ASN A 282       1.980 -10.598  -5.429  1.00  0.00           C
ATOM    514  C   ASN A 282       1.450 -11.913  -4.860  1.00  0.00           C
ATOM    515  O   ASN A 282       2.190 -12.851  -4.642  1.00  0.00           O
ATOM    516  CB  ASN A 282       3.493 -10.699  -5.632  1.00  0.00           C
ATOM    517  CG  ASN A 282       3.958  -9.589  -6.576  1.00  0.00           C
ATOM    518  OD1 ASN A 282       4.174  -9.823  -7.749  1.00  0.00           O
ATOM    519  ND2 ASN A 282       4.122  -8.380  -6.112  1.00  0.00           N
ATOM      0  H   ASN A 282       2.411  -9.263  -3.820  1.00  0.00           H   new
ATOM      0  HA  ASN A 282       1.499 -10.402  -6.387  1.00  0.00           H   new
ATOM      0  HB2 ASN A 282       4.005 -10.614  -4.674  1.00  0.00           H   new
ATOM      0  HB3 ASN A 282       3.751 -11.674  -6.046  1.00  0.00           H   new
ATOM      0 HD21 ASN A 282       4.431  -7.633  -6.734  1.00  0.00           H   new
ATOM      0 HD22 ASN A 282       3.941  -8.183  -5.128  1.00  0.00           H   new
ATOM    526  N   GLY A 283       0.168 -11.981  -4.630  1.00  0.00           N
ATOM    527  CA  GLY A 283      -0.445 -13.229  -4.082  1.00  0.00           C
ATOM    528  C   GLY A 283       0.492 -13.872  -3.056  1.00  0.00           C
ATOM    529  O   GLY A 283       0.680 -15.072  -3.043  1.00  0.00           O
ATOM      0  H   GLY A 283      -0.489 -11.219  -4.799  1.00  0.00           H   new
ATOM      0  HA2 GLY A 283      -1.403 -12.998  -3.616  1.00  0.00           H   new
ATOM      0  HA3 GLY A 283      -0.645 -13.930  -4.892  1.00  0.00           H   new
ATOM    533  N   SER A 284       1.083 -13.088  -2.197  1.00  0.00           N
ATOM    534  CA  SER A 284       2.006 -13.666  -1.179  1.00  0.00           C
ATOM    535  C   SER A 284       2.152 -12.694  -0.007  1.00  0.00           C
ATOM    536  O   SER A 284       1.443 -12.780   0.977  1.00  0.00           O
ATOM    537  CB  SER A 284       3.376 -13.908  -1.813  1.00  0.00           C
ATOM    538  OG  SER A 284       3.261 -14.919  -2.806  1.00  0.00           O
ATOM      0  H   SER A 284       0.968 -12.075  -2.155  1.00  0.00           H   new
ATOM      0  HA  SER A 284       1.599 -14.610  -0.817  1.00  0.00           H   new
ATOM      0  HB2 SER A 284       3.752 -12.986  -2.257  1.00  0.00           H   new
ATOM      0  HB3 SER A 284       4.094 -14.210  -1.051  1.00  0.00           H   new
ATOM      0  HG  SER A 284       2.362 -15.309  -2.774  1.00  0.00           H   new
ATOM    544  N   GLN A 285       3.070 -11.771  -0.102  1.00  0.00           N
ATOM    545  CA  GLN A 285       3.265 -10.795   1.007  1.00  0.00           C
ATOM    546  C   GLN A 285       1.904 -10.313   1.511  1.00  0.00           C
ATOM    547  O   GLN A 285       0.989 -10.093   0.742  1.00  0.00           O
ATOM    548  CB  GLN A 285       4.072  -9.599   0.495  1.00  0.00           C
ATOM    549  CG  GLN A 285       5.428 -10.082  -0.021  1.00  0.00           C
ATOM    550  CD  GLN A 285       5.463  -9.970  -1.546  1.00  0.00           C
ATOM    551  OE1 GLN A 285       5.350 -10.960  -2.242  1.00  0.00           O
ATOM    552  NE2 GLN A 285       5.616  -8.798  -2.099  1.00  0.00           N
ATOM      0  H   GLN A 285       3.694 -11.651  -0.900  1.00  0.00           H   new
ATOM      0  HA  GLN A 285       3.803 -11.276   1.824  1.00  0.00           H   new
ATOM      0  HB2 GLN A 285       3.527  -9.093  -0.302  1.00  0.00           H   new
ATOM      0  HB3 GLN A 285       4.213  -8.873   1.295  1.00  0.00           H   new
ATOM      0  HG2 GLN A 285       6.229  -9.486   0.416  1.00  0.00           H   new
ATOM      0  HG3 GLN A 285       5.597 -11.115   0.282  1.00  0.00           H   new
ATOM      0 HE21 GLN A 285       5.711  -7.967  -1.515  1.00  0.00           H   new
ATOM      0 HE22 GLN A 285       5.641  -8.713  -3.115  1.00  0.00           H   new
ATOM    561  N   THR A 286       1.760 -10.147   2.798  1.00  0.00           N
ATOM    562  CA  THR A 286       0.458  -9.680   3.349  1.00  0.00           C
ATOM    563  C   THR A 286       0.643  -8.312   4.007  1.00  0.00           C
ATOM    564  O   THR A 286       1.728  -7.767   4.035  1.00  0.00           O
ATOM    565  CB  THR A 286      -0.044 -10.684   4.390  1.00  0.00           C
ATOM    566  OG1 THR A 286       0.662 -10.494   5.608  1.00  0.00           O
ATOM    567  CG2 THR A 286       0.185 -12.108   3.882  1.00  0.00           C
ATOM      0  H   THR A 286       2.489 -10.315   3.491  1.00  0.00           H   new
ATOM      0  HA  THR A 286      -0.270  -9.598   2.542  1.00  0.00           H   new
ATOM      0  HB  THR A 286      -1.110 -10.529   4.559  1.00  0.00           H   new
ATOM      0  HG1 THR A 286       0.340 -11.135   6.276  1.00  0.00           H   new
ATOM      0 HG21 THR A 286      -0.173 -12.821   4.625  1.00  0.00           H   new
ATOM      0 HG22 THR A 286      -0.358 -12.253   2.948  1.00  0.00           H   new
ATOM      0 HG23 THR A 286       1.250 -12.266   3.711  1.00  0.00           H   new
ATOM    575  N   ILE A 287      -0.409  -7.752   4.539  1.00  0.00           N
ATOM    576  CA  ILE A 287      -0.294  -6.420   5.196  1.00  0.00           C
ATOM    577  C   ILE A 287      -0.269  -6.599   6.714  1.00  0.00           C
ATOM    578  O   ILE A 287      -0.856  -7.519   7.249  1.00  0.00           O
ATOM    579  CB  ILE A 287      -1.491  -5.552   4.804  1.00  0.00           C
ATOM    580  CG1 ILE A 287      -1.373  -5.159   3.329  1.00  0.00           C
ATOM    581  CG2 ILE A 287      -1.510  -4.289   5.666  1.00  0.00           C
ATOM    582  CD1 ILE A 287      -0.242  -4.144   3.159  1.00  0.00           C
ATOM      0  H   ILE A 287      -1.344  -8.160   4.547  1.00  0.00           H   new
ATOM      0  HA  ILE A 287       0.627  -5.935   4.873  1.00  0.00           H   new
ATOM      0  HB  ILE A 287      -2.413  -6.112   4.960  1.00  0.00           H   new
ATOM      0 HG12 ILE A 287      -1.177  -6.042   2.721  1.00  0.00           H   new
ATOM      0 HG13 ILE A 287      -2.313  -4.733   2.979  1.00  0.00           H   new
ATOM      0 HG21 ILE A 287      -2.363  -3.671   5.387  1.00  0.00           H   new
ATOM      0 HG22 ILE A 287      -1.592  -4.567   6.717  1.00  0.00           H   new
ATOM      0 HG23 ILE A 287      -0.589  -3.728   5.510  1.00  0.00           H   new
ATOM      0 HD11 ILE A 287      -0.159  -3.865   2.109  1.00  0.00           H   new
ATOM      0 HD12 ILE A 287      -0.457  -3.257   3.754  1.00  0.00           H   new
ATOM      0 HD13 ILE A 287       0.697  -4.586   3.493  1.00  0.00           H   new
ATOM    594  N   GLN A 288       0.404  -5.728   7.415  1.00  0.00           N
ATOM    595  CA  GLN A 288       0.464  -5.850   8.898  1.00  0.00           C
ATOM    596  C   GLN A 288      -0.074  -4.569   9.537  1.00  0.00           C
ATOM    597  O   GLN A 288      -0.683  -4.597  10.588  1.00  0.00           O
ATOM    598  CB  GLN A 288       1.915  -6.069   9.334  1.00  0.00           C
ATOM    599  CG  GLN A 288       2.070  -7.478   9.910  1.00  0.00           C
ATOM    600  CD  GLN A 288       2.044  -7.411  11.438  1.00  0.00           C
ATOM    601  OE1 GLN A 288       1.155  -7.950  12.066  1.00  0.00           O
ATOM    602  NE2 GLN A 288       2.989  -6.767  12.066  1.00  0.00           N
ATOM      0  H   GLN A 288       0.915  -4.937   7.024  1.00  0.00           H   new
ATOM      0  HA  GLN A 288      -0.142  -6.697   9.218  1.00  0.00           H   new
ATOM      0  HB2 GLN A 288       2.585  -5.937   8.484  1.00  0.00           H   new
ATOM      0  HB3 GLN A 288       2.197  -5.327  10.081  1.00  0.00           H   new
ATOM      0  HG2 GLN A 288       1.266  -8.120   9.550  1.00  0.00           H   new
ATOM      0  HG3 GLN A 288       3.007  -7.920   9.571  1.00  0.00           H   new
ATOM      0 HE21 GLN A 288       3.735  -6.314  11.538  1.00  0.00           H   new
ATOM      0 HE22 GLN A 288       2.981  -6.716  13.085  1.00  0.00           H   new
ATOM    611  N   ALA A 289       0.147  -3.445   8.913  1.00  0.00           N
ATOM    612  CA  ALA A 289      -0.352  -2.163   9.485  1.00  0.00           C
ATOM    613  C   ALA A 289      -0.620  -1.169   8.353  1.00  0.00           C
ATOM    614  O   ALA A 289      -0.248  -1.391   7.218  1.00  0.00           O
ATOM    615  CB  ALA A 289       0.700  -1.585  10.435  1.00  0.00           C
ATOM      0  H   ALA A 289       0.652  -3.359   8.031  1.00  0.00           H   new
ATOM      0  HA  ALA A 289      -1.276  -2.345  10.034  1.00  0.00           H   new
ATOM      0  HB1 ALA A 289       0.336  -0.647  10.854  1.00  0.00           H   new
ATOM      0  HB2 ALA A 289       0.890  -2.293  11.242  1.00  0.00           H   new
ATOM      0  HB3 ALA A 289       1.624  -1.403   9.887  1.00  0.00           H   new
ATOM    621  N   SER A 290      -1.263  -0.073   8.653  1.00  0.00           N
ATOM    622  CA  SER A 290      -1.552   0.934   7.593  1.00  0.00           C
ATOM    623  C   SER A 290      -1.845   2.287   8.244  1.00  0.00           C
ATOM    624  O   SER A 290      -2.495   2.368   9.267  1.00  0.00           O
ATOM    625  CB  SER A 290      -2.768   0.485   6.782  1.00  0.00           C
ATOM    626  OG  SER A 290      -3.633  -0.278   7.615  1.00  0.00           O
ATOM      0  H   SER A 290      -1.600   0.168   9.585  1.00  0.00           H   new
ATOM      0  HA  SER A 290      -0.689   1.026   6.933  1.00  0.00           H   new
ATOM      0  HB2 SER A 290      -3.297   1.353   6.387  1.00  0.00           H   new
ATOM      0  HB3 SER A 290      -2.449  -0.111   5.927  1.00  0.00           H   new
ATOM      0  HG  SER A 290      -4.414  -0.566   7.098  1.00  0.00           H   new
ATOM    632  N   TRP A 291      -1.369   3.353   7.659  1.00  0.00           N
ATOM    633  CA  TRP A 291      -1.621   4.700   8.245  1.00  0.00           C
ATOM    634  C   TRP A 291      -1.995   5.680   7.131  1.00  0.00           C
ATOM    635  O   TRP A 291      -1.544   5.562   6.009  1.00  0.00           O
ATOM    636  CB  TRP A 291      -0.357   5.192   8.952  1.00  0.00           C
ATOM    637  CG  TRP A 291       0.818   5.033   8.041  1.00  0.00           C
ATOM    638  CD1 TRP A 291       1.212   5.939   7.117  1.00  0.00           C
ATOM    639  CD2 TRP A 291       1.755   3.921   7.949  1.00  0.00           C
ATOM    640  NE1 TRP A 291       2.331   5.455   6.465  1.00  0.00           N
ATOM    641  CE2 TRP A 291       2.705   4.214   6.942  1.00  0.00           C
ATOM    642  CE3 TRP A 291       1.873   2.699   8.636  1.00  0.00           C
ATOM    643  CZ2 TRP A 291       3.734   3.326   6.626  1.00  0.00           C
ATOM    644  CZ3 TRP A 291       2.908   1.803   8.322  1.00  0.00           C
ATOM    645  CH2 TRP A 291       3.836   2.116   7.318  1.00  0.00           C
ATOM      0  H   TRP A 291      -0.817   3.349   6.801  1.00  0.00           H   new
ATOM      0  HA  TRP A 291      -2.439   4.636   8.963  1.00  0.00           H   new
ATOM      0  HB2 TRP A 291      -0.471   6.238   9.237  1.00  0.00           H   new
ATOM      0  HB3 TRP A 291      -0.198   4.627   9.870  1.00  0.00           H   new
ATOM      0  HD1 TRP A 291       0.731   6.886   6.921  1.00  0.00           H   new
ATOM      0  HE1 TRP A 291       2.821   5.954   5.722  1.00  0.00           H   new
ATOM      0  HE3 TRP A 291       1.163   2.448   9.410  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 291       4.446   3.572   5.852  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 291       2.990   0.868   8.856  1.00  0.00           H   new
ATOM      0  HH2 TRP A 291       4.629   1.422   7.080  1.00  0.00           H   new
ATOM    656  N   ASN A 292      -2.817   6.649   7.431  1.00  0.00           N
ATOM    657  CA  ASN A 292      -3.218   7.636   6.390  1.00  0.00           C
ATOM    658  C   ASN A 292      -4.199   6.980   5.415  1.00  0.00           C
ATOM    659  O   ASN A 292      -4.557   7.551   4.404  1.00  0.00           O
ATOM    660  CB  ASN A 292      -1.978   8.106   5.627  1.00  0.00           C
ATOM    661  CG  ASN A 292      -1.847   9.625   5.750  1.00  0.00           C
ATOM    662  OD1 ASN A 292      -1.538  10.135   6.809  1.00  0.00           O
ATOM    663  ND2 ASN A 292      -2.072  10.373   4.706  1.00  0.00           N
ATOM      0  H   ASN A 292      -3.228   6.799   8.352  1.00  0.00           H   new
ATOM      0  HA  ASN A 292      -3.697   8.491   6.867  1.00  0.00           H   new
ATOM      0  HB2 ASN A 292      -1.087   7.620   6.025  1.00  0.00           H   new
ATOM      0  HB3 ASN A 292      -2.054   7.821   4.578  1.00  0.00           H   new
ATOM      0 HD21 ASN A 292      -1.989  11.387   4.778  1.00  0.00           H   new
ATOM      0 HD22 ASN A 292      -2.331   9.944   3.818  1.00  0.00           H   new
ATOM    670  N   ALA A 293      -4.638   5.787   5.710  1.00  0.00           N
ATOM    671  CA  ALA A 293      -5.594   5.100   4.798  1.00  0.00           C
ATOM    672  C   ALA A 293      -5.889   3.697   5.332  1.00  0.00           C
ATOM    673  O   ALA A 293      -5.060   3.078   5.967  1.00  0.00           O
ATOM    674  CB  ALA A 293      -4.982   4.996   3.399  1.00  0.00           C
ATOM      0  H   ALA A 293      -4.376   5.259   6.543  1.00  0.00           H   new
ATOM      0  HA  ALA A 293      -6.521   5.672   4.746  1.00  0.00           H   new
ATOM      0  HB1 ALA A 293      -5.682   4.493   2.732  1.00  0.00           H   new
ATOM      0  HB2 ALA A 293      -4.772   5.996   3.018  1.00  0.00           H   new
ATOM      0  HB3 ALA A 293      -4.055   4.425   3.449  1.00  0.00           H   new
ATOM    680  N   ASN A 294      -7.064   3.190   5.077  1.00  0.00           N
ATOM    681  CA  ASN A 294      -7.410   1.828   5.571  1.00  0.00           C
ATOM    682  C   ASN A 294      -7.415   0.846   4.397  1.00  0.00           C
ATOM    683  O   ASN A 294      -7.928   1.136   3.336  1.00  0.00           O
ATOM    684  CB  ASN A 294      -8.796   1.856   6.218  1.00  0.00           C
ATOM    685  CG  ASN A 294      -8.968   3.160   7.000  1.00  0.00           C
ATOM    686  OD1 ASN A 294      -8.000   3.766   7.413  1.00  0.00           O
ATOM    687  ND2 ASN A 294     -10.169   3.620   7.222  1.00  0.00           N
ATOM      0  H   ASN A 294      -7.799   3.660   4.548  1.00  0.00           H   new
ATOM      0  HA  ASN A 294      -6.672   1.511   6.308  1.00  0.00           H   new
ATOM      0  HB2 ASN A 294      -9.568   1.774   5.453  1.00  0.00           H   new
ATOM      0  HB3 ASN A 294      -8.915   1.002   6.884  1.00  0.00           H   new
ATOM      0 HD21 ASN A 294     -10.294   4.488   7.742  1.00  0.00           H   new
ATOM      0 HD22 ASN A 294     -10.982   3.111   6.875  1.00  0.00           H   new
ATOM    694  N   VAL A 295      -6.848  -0.315   4.581  1.00  0.00           N
ATOM    695  CA  VAL A 295      -6.822  -1.314   3.475  1.00  0.00           C
ATOM    696  C   VAL A 295      -7.649  -2.537   3.875  1.00  0.00           C
ATOM    697  O   VAL A 295      -7.562  -3.021   4.986  1.00  0.00           O
ATOM    698  CB  VAL A 295      -5.377  -1.740   3.208  1.00  0.00           C
ATOM    699  CG1 VAL A 295      -5.319  -2.576   1.928  1.00  0.00           C
ATOM    700  CG2 VAL A 295      -4.501  -0.496   3.044  1.00  0.00           C
ATOM      0  H   VAL A 295      -6.402  -0.615   5.448  1.00  0.00           H   new
ATOM      0  HA  VAL A 295      -7.243  -0.870   2.573  1.00  0.00           H   new
ATOM      0  HB  VAL A 295      -5.013  -2.334   4.046  1.00  0.00           H   new
ATOM      0 HG11 VAL A 295      -4.289  -2.879   1.738  1.00  0.00           H   new
ATOM      0 HG12 VAL A 295      -5.943  -3.462   2.044  1.00  0.00           H   new
ATOM      0 HG13 VAL A 295      -5.683  -1.983   1.089  1.00  0.00           H   new
ATOM      0 HG21 VAL A 295      -3.471  -0.799   2.854  1.00  0.00           H   new
ATOM      0 HG22 VAL A 295      -4.866   0.098   2.206  1.00  0.00           H   new
ATOM      0 HG23 VAL A 295      -4.541   0.100   3.956  1.00  0.00           H   new
ATOM    710  N   THR A 296      -8.449  -3.042   2.977  1.00  0.00           N
ATOM    711  CA  THR A 296      -9.281  -4.234   3.307  1.00  0.00           C
ATOM    712  C   THR A 296      -8.741  -5.455   2.560  1.00  0.00           C
ATOM    713  O   THR A 296      -8.015  -5.332   1.594  1.00  0.00           O
ATOM    714  CB  THR A 296     -10.730  -3.978   2.886  1.00  0.00           C
ATOM    715  OG1 THR A 296     -10.802  -3.896   1.470  1.00  0.00           O
ATOM    716  CG2 THR A 296     -11.217  -2.665   3.501  1.00  0.00           C
ATOM      0  H   THR A 296      -8.563  -2.681   2.030  1.00  0.00           H   new
ATOM      0  HA  THR A 296      -9.242  -4.418   4.381  1.00  0.00           H   new
ATOM      0  HB  THR A 296     -11.361  -4.796   3.235  1.00  0.00           H   new
ATOM      0  HG1 THR A 296     -11.724  -3.702   1.200  1.00  0.00           H   new
ATOM      0 HG21 THR A 296     -12.249  -2.483   3.201  1.00  0.00           H   new
ATOM      0 HG22 THR A 296     -11.161  -2.729   4.588  1.00  0.00           H   new
ATOM      0 HG23 THR A 296     -10.588  -1.845   3.153  1.00  0.00           H   new
ATOM    760  N   THR A 301      -6.433  -9.335  -3.816  1.00  0.00           N
ATOM    761  CA  THR A 301      -6.453  -7.859  -4.021  1.00  0.00           C
ATOM    762  C   THR A 301      -6.782  -7.166  -2.696  1.00  0.00           C
ATOM    763  O   THR A 301      -7.176  -7.796  -1.735  1.00  0.00           O
ATOM    764  CB  THR A 301      -7.515  -7.502  -5.062  1.00  0.00           C
ATOM    765  OG1 THR A 301      -8.635  -8.362  -4.906  1.00  0.00           O
ATOM    766  CG2 THR A 301      -6.932  -7.668  -6.466  1.00  0.00           C
ATOM      0  HA  THR A 301      -5.476  -7.527  -4.372  1.00  0.00           H   new
ATOM      0  HB  THR A 301      -7.829  -6.467  -4.923  1.00  0.00           H   new
ATOM      0  HG1 THR A 301      -8.330  -9.248  -4.621  1.00  0.00           H   new
ATOM      0 HG21 THR A 301      -7.690  -7.413  -7.207  1.00  0.00           H   new
ATOM      0 HG22 THR A 301      -6.073  -7.008  -6.584  1.00  0.00           H   new
ATOM      0 HG23 THR A 301      -6.617  -8.702  -6.609  1.00  0.00           H   new
ATOM    774  N   ARG A 302      -6.624  -5.872  -2.638  1.00  0.00           N
ATOM    775  CA  ARG A 302      -6.929  -5.140  -1.376  1.00  0.00           C
ATOM    776  C   ARG A 302      -7.471  -3.749  -1.711  1.00  0.00           C
ATOM    777  O   ARG A 302      -7.017  -3.100  -2.632  1.00  0.00           O
ATOM    778  CB  ARG A 302      -5.651  -5.002  -0.545  1.00  0.00           C
ATOM    779  CG  ARG A 302      -5.515  -6.208   0.386  1.00  0.00           C
ATOM    780  CD  ARG A 302      -4.175  -6.901   0.132  1.00  0.00           C
ATOM    781  NE  ARG A 302      -3.251  -6.628   1.268  1.00  0.00           N
ATOM    782  CZ  ARG A 302      -3.461  -7.188   2.428  1.00  0.00           C
ATOM    783  NH1 ARG A 302      -3.093  -8.423   2.633  1.00  0.00           N
ATOM    784  NH2 ARG A 302      -4.038  -6.512   3.384  1.00  0.00           N
ATOM      0  H   ARG A 302      -6.297  -5.290  -3.409  1.00  0.00           H   new
ATOM      0  HA  ARG A 302      -7.676  -5.694  -0.807  1.00  0.00           H   new
ATOM      0  HB2 ARG A 302      -4.783  -4.936  -1.201  1.00  0.00           H   new
ATOM      0  HB3 ARG A 302      -5.681  -4.081   0.037  1.00  0.00           H   new
ATOM      0  HG2 ARG A 302      -5.579  -5.887   1.426  1.00  0.00           H   new
ATOM      0  HG3 ARG A 302      -6.335  -6.906   0.217  1.00  0.00           H   new
ATOM      0  HD2 ARG A 302      -4.324  -7.975   0.021  1.00  0.00           H   new
ATOM      0  HD3 ARG A 302      -3.739  -6.542  -0.800  1.00  0.00           H   new
ATOM      0  HE  ARG A 302      -2.455  -6.004   1.139  1.00  0.00           H   new
ATOM      0 HH11 ARG A 302      -2.641  -8.951   1.887  1.00  0.00           H   new
ATOM      0 HH12 ARG A 302      -3.257  -8.860   3.540  1.00  0.00           H   new
ATOM      0 HH21 ARG A 302      -4.325  -5.546   3.224  1.00  0.00           H   new
ATOM      0 HH22 ARG A 302      -4.202  -6.950   4.291  1.00  0.00           H   new
ATOM    798  N   THR A 303      -8.441  -3.287  -0.970  1.00  0.00           N
ATOM    799  CA  THR A 303      -9.013  -1.940  -1.246  1.00  0.00           C
ATOM    800  C   THR A 303      -8.286  -0.894  -0.397  1.00  0.00           C
ATOM    801  O   THR A 303      -7.532  -1.222   0.498  1.00  0.00           O
ATOM    802  CB  THR A 303     -10.503  -1.935  -0.896  1.00  0.00           C
ATOM    803  OG1 THR A 303     -11.068  -3.196  -1.225  1.00  0.00           O
ATOM    804  CG2 THR A 303     -11.212  -0.835  -1.687  1.00  0.00           C
ATOM      0  H   THR A 303      -8.862  -3.785  -0.185  1.00  0.00           H   new
ATOM      0  HA  THR A 303      -8.888  -1.702  -2.302  1.00  0.00           H   new
ATOM      0  HB  THR A 303     -10.625  -1.748   0.171  1.00  0.00           H   new
ATOM      0  HG1 THR A 303     -10.992  -3.799  -0.456  1.00  0.00           H   new
ATOM      0 HG21 THR A 303     -12.273  -0.833  -1.437  1.00  0.00           H   new
ATOM      0 HG22 THR A 303     -10.778   0.132  -1.435  1.00  0.00           H   new
ATOM      0 HG23 THR A 303     -11.092  -1.019  -2.755  1.00  0.00           H   new
ATOM    812  N   VAL A 304      -8.508   0.362  -0.669  1.00  0.00           N
ATOM    813  CA  VAL A 304      -7.830   1.427   0.123  1.00  0.00           C
ATOM    814  C   VAL A 304      -8.651   2.716   0.053  1.00  0.00           C
ATOM    815  O   VAL A 304      -8.915   3.238  -1.012  1.00  0.00           O
ATOM    816  CB  VAL A 304      -6.436   1.679  -0.450  1.00  0.00           C
ATOM    817  CG1 VAL A 304      -5.738   2.771   0.363  1.00  0.00           C
ATOM    818  CG2 VAL A 304      -5.616   0.388  -0.377  1.00  0.00           C
ATOM      0  H   VAL A 304      -9.129   0.697  -1.405  1.00  0.00           H   new
ATOM      0  HA  VAL A 304      -7.743   1.108   1.162  1.00  0.00           H   new
ATOM      0  HB  VAL A 304      -6.523   1.999  -1.488  1.00  0.00           H   new
ATOM      0 HG11 VAL A 304      -4.744   2.950  -0.046  1.00  0.00           H   new
ATOM      0 HG12 VAL A 304      -6.322   3.690   0.314  1.00  0.00           H   new
ATOM      0 HG13 VAL A 304      -5.651   2.452   1.402  1.00  0.00           H   new
ATOM      0 HG21 VAL A 304      -4.621   0.565  -0.785  1.00  0.00           H   new
ATOM      0 HG22 VAL A 304      -5.530   0.070   0.662  1.00  0.00           H   new
ATOM      0 HG23 VAL A 304      -6.112  -0.391  -0.956  1.00  0.00           H   new
ATOM    828  N   THR A 305      -9.058   3.233   1.179  1.00  0.00           N
ATOM    829  CA  THR A 305      -9.862   4.488   1.176  1.00  0.00           C
ATOM    830  C   THR A 305      -9.262   5.480   2.176  1.00  0.00           C
ATOM    831  O   THR A 305      -8.597   5.087   3.114  1.00  0.00           O
ATOM    832  CB  THR A 305     -11.305   4.169   1.577  1.00  0.00           C
ATOM    833  OG1 THR A 305     -11.332   3.720   2.924  1.00  0.00           O
ATOM    834  CG2 THR A 305     -11.862   3.078   0.662  1.00  0.00           C
ATOM      0  H   THR A 305      -8.869   2.841   2.101  1.00  0.00           H   new
ATOM      0  HA  THR A 305      -9.850   4.926   0.178  1.00  0.00           H   new
ATOM      0  HB  THR A 305     -11.916   5.067   1.481  1.00  0.00           H   new
ATOM      0  HG1 THR A 305     -12.255   3.517   3.183  1.00  0.00           H   new
ATOM      0 HG21 THR A 305     -12.889   2.852   0.949  1.00  0.00           H   new
ATOM      0 HG22 THR A 305     -11.841   3.424  -0.371  1.00  0.00           H   new
ATOM      0 HG23 THR A 305     -11.253   2.179   0.755  1.00  0.00           H   new
ATOM    842  N   PRO A 306      -9.515   6.742   1.942  1.00  0.00           N
ATOM    843  CA  PRO A 306      -9.015   7.826   2.804  1.00  0.00           C
ATOM    844  C   PRO A 306      -9.861   7.931   4.076  1.00  0.00           C
ATOM    845  O   PRO A 306     -11.052   7.691   4.062  1.00  0.00           O
ATOM    846  CB  PRO A 306      -9.175   9.077   1.936  1.00  0.00           C
ATOM    847  CG  PRO A 306     -10.256   8.742   0.881  1.00  0.00           C
ATOM    848  CD  PRO A 306     -10.326   7.205   0.796  1.00  0.00           C
ATOM      0  HA  PRO A 306      -7.988   7.672   3.135  1.00  0.00           H   new
ATOM      0  HB2 PRO A 306      -9.475   9.933   2.540  1.00  0.00           H   new
ATOM      0  HB3 PRO A 306      -8.232   9.340   1.456  1.00  0.00           H   new
ATOM      0  HG2 PRO A 306     -11.221   9.159   1.169  1.00  0.00           H   new
ATOM      0  HG3 PRO A 306      -9.999   9.172  -0.087  1.00  0.00           H   new
ATOM      0  HD2 PRO A 306     -11.354   6.849   0.865  1.00  0.00           H   new
ATOM      0  HD3 PRO A 306      -9.925   6.840  -0.149  1.00  0.00           H   new
ATOM    856  N   ASN A 307      -9.254   8.286   5.175  1.00  0.00           N
ATOM    857  CA  ASN A 307     -10.024   8.405   6.445  1.00  0.00           C
ATOM    858  C   ASN A 307     -10.076   9.873   6.875  1.00  0.00           C
ATOM    859  O   ASN A 307     -10.802  10.240   7.777  1.00  0.00           O
ATOM    860  CB  ASN A 307      -9.340   7.579   7.537  1.00  0.00           C
ATOM    861  CG  ASN A 307      -8.027   8.252   7.940  1.00  0.00           C
ATOM    862  OD1 ASN A 307      -7.198   8.545   7.101  1.00  0.00           O
ATOM    863  ND2 ASN A 307      -7.800   8.510   9.198  1.00  0.00           N
ATOM      0  H   ASN A 307      -8.259   8.499   5.248  1.00  0.00           H   new
ATOM      0  HA  ASN A 307     -11.037   8.035   6.290  1.00  0.00           H   new
ATOM      0  HB2 ASN A 307      -9.995   7.489   8.403  1.00  0.00           H   new
ATOM      0  HB3 ASN A 307      -9.147   6.569   7.176  1.00  0.00           H   new
ATOM      0 HD21 ASN A 307      -6.927   8.958   9.477  1.00  0.00           H   new
ATOM      0 HD22 ASN A 307      -8.495   8.264   9.903  1.00  0.00           H   new
ATOM    870  N   GLY A 308      -9.312  10.715   6.235  1.00  0.00           N
ATOM    871  CA  GLY A 308      -9.319  12.159   6.607  1.00  0.00           C
ATOM    872  C   GLY A 308      -7.919  12.576   7.061  1.00  0.00           C
ATOM    873  O   GLY A 308      -7.759  13.464   7.875  1.00  0.00           O
ATOM      0  H   GLY A 308      -8.684  10.466   5.471  1.00  0.00           H   new
ATOM      0  HA2 GLY A 308      -9.632  12.763   5.755  1.00  0.00           H   new
ATOM      0  HA3 GLY A 308     -10.040  12.336   7.405  1.00  0.00           H   new
ATOM    877  N   SER A 309      -6.903  11.943   6.541  1.00  0.00           N
ATOM    878  CA  SER A 309      -5.514  12.305   6.944  1.00  0.00           C
ATOM    879  C   SER A 309      -4.770  12.884   5.740  1.00  0.00           C
ATOM    880  O   SER A 309      -3.895  13.716   5.881  1.00  0.00           O
ATOM    881  CB  SER A 309      -4.786  11.056   7.442  1.00  0.00           C
ATOM    882  OG  SER A 309      -4.378  11.255   8.788  1.00  0.00           O
ATOM      0  H   SER A 309      -6.974  11.191   5.855  1.00  0.00           H   new
ATOM      0  HA  SER A 309      -5.548  13.047   7.742  1.00  0.00           H   new
ATOM      0  HB2 SER A 309      -5.441  10.188   7.373  1.00  0.00           H   new
ATOM      0  HB3 SER A 309      -3.919  10.852   6.814  1.00  0.00           H   new
ATOM      0  HG  SER A 309      -3.913  10.455   9.110  1.00  0.00           H   new
ATOM    888  N   GLY A 310      -5.109  12.453   4.557  1.00  0.00           N
ATOM    889  CA  GLY A 310      -4.418  12.979   3.345  1.00  0.00           C
ATOM    890  C   GLY A 310      -4.438  11.920   2.242  1.00  0.00           C
ATOM    891  O   GLY A 310      -5.278  11.042   2.227  1.00  0.00           O
ATOM      0  H   GLY A 310      -5.835  11.759   4.376  1.00  0.00           H   new
ATOM      0  HA2 GLY A 310      -4.910  13.888   2.999  1.00  0.00           H   new
ATOM      0  HA3 GLY A 310      -3.390  13.246   3.588  1.00  0.00           H   new
ATOM    895  N   ASN A 311      -3.520  11.993   1.319  1.00  0.00           N
ATOM    896  CA  ASN A 311      -3.487  10.990   0.219  1.00  0.00           C
ATOM    897  C   ASN A 311      -2.180  10.196   0.288  1.00  0.00           C
ATOM    898  O   ASN A 311      -1.866   9.421  -0.593  1.00  0.00           O
ATOM    899  CB  ASN A 311      -3.576  11.709  -1.130  1.00  0.00           C
ATOM    900  CG  ASN A 311      -4.485  12.930  -0.998  1.00  0.00           C
ATOM    901  OD1 ASN A 311      -5.319  12.990  -0.117  1.00  0.00           O
ATOM    902  ND2 ASN A 311      -4.361  13.917  -1.844  1.00  0.00           N
ATOM      0  H   ASN A 311      -2.791  12.705   1.279  1.00  0.00           H   new
ATOM      0  HA  ASN A 311      -4.331  10.309   0.325  1.00  0.00           H   new
ATOM      0  HB2 ASN A 311      -2.582  12.016  -1.457  1.00  0.00           H   new
ATOM      0  HB3 ASN A 311      -3.967  11.032  -1.890  1.00  0.00           H   new
ATOM      0 HD21 ASN A 311      -4.964  14.736  -1.764  1.00  0.00           H   new
ATOM      0 HD22 ASN A 311      -3.661  13.869  -2.585  1.00  0.00           H   new
ATOM    909  N   THR A 312      -1.418  10.380   1.332  1.00  0.00           N
ATOM    910  CA  THR A 312      -0.133   9.635   1.455  1.00  0.00           C
ATOM    911  C   THR A 312      -0.254   8.593   2.569  1.00  0.00           C
ATOM    912  O   THR A 312      -0.080   8.893   3.734  1.00  0.00           O
ATOM    913  CB  THR A 312       0.995  10.613   1.792  1.00  0.00           C
ATOM    914  OG1 THR A 312       0.916  11.739   0.929  1.00  0.00           O
ATOM    915  CG2 THR A 312       2.346   9.920   1.607  1.00  0.00           C
ATOM      0  H   THR A 312      -1.629  11.013   2.104  1.00  0.00           H   new
ATOM      0  HA  THR A 312       0.090   9.136   0.512  1.00  0.00           H   new
ATOM      0  HB  THR A 312       0.896  10.940   2.827  1.00  0.00           H   new
ATOM      0  HG1 THR A 312       1.637  12.367   1.144  1.00  0.00           H   new
ATOM      0 HG21 THR A 312       3.149  10.617   1.847  1.00  0.00           H   new
ATOM      0 HG22 THR A 312       2.406   9.056   2.269  1.00  0.00           H   new
ATOM      0 HG23 THR A 312       2.448   9.592   0.573  1.00  0.00           H   new
ATOM    923  N   PHE A 313      -0.552   7.371   2.222  1.00  0.00           N
ATOM    924  CA  PHE A 313      -0.683   6.312   3.262  1.00  0.00           C
ATOM    925  C   PHE A 313       0.372   5.231   3.025  1.00  0.00           C
ATOM    926  O   PHE A 313       0.704   4.910   1.901  1.00  0.00           O
ATOM    927  CB  PHE A 313      -2.079   5.689   3.181  1.00  0.00           C
ATOM    928  CG  PHE A 313      -2.207   4.908   1.895  1.00  0.00           C
ATOM    929  CD1 PHE A 313      -1.856   3.553   1.862  1.00  0.00           C
ATOM    930  CD2 PHE A 313      -2.678   5.538   0.737  1.00  0.00           C
ATOM    931  CE1 PHE A 313      -1.974   2.829   0.670  1.00  0.00           C
ATOM    932  CE2 PHE A 313      -2.797   4.814  -0.454  1.00  0.00           C
ATOM    933  CZ  PHE A 313      -2.445   3.459  -0.489  1.00  0.00           C
ATOM      0  H   PHE A 313      -0.710   7.060   1.263  1.00  0.00           H   new
ATOM      0  HA  PHE A 313      -0.537   6.751   4.249  1.00  0.00           H   new
ATOM      0  HB2 PHE A 313      -2.247   5.033   4.036  1.00  0.00           H   new
ATOM      0  HB3 PHE A 313      -2.840   6.468   3.223  1.00  0.00           H   new
ATOM      0  HD1 PHE A 313      -1.494   3.067   2.756  1.00  0.00           H   new
ATOM      0  HD2 PHE A 313      -2.949   6.583   0.763  1.00  0.00           H   new
ATOM      0  HE1 PHE A 313      -1.702   1.784   0.644  1.00  0.00           H   new
ATOM      0  HE2 PHE A 313      -3.161   5.300  -1.347  1.00  0.00           H   new
ATOM      0  HZ  PHE A 313      -2.537   2.900  -1.409  1.00  0.00           H   new
ATOM    943  N   GLY A 314       0.903   4.666   4.075  1.00  0.00           N
ATOM    944  CA  GLY A 314       1.937   3.605   3.907  1.00  0.00           C
ATOM    945  C   GLY A 314       1.353   2.252   4.317  1.00  0.00           C
ATOM    946  O   GLY A 314       0.291   2.175   4.903  1.00  0.00           O
ATOM      0  H   GLY A 314       0.666   4.893   5.041  1.00  0.00           H   new
ATOM      0  HA2 GLY A 314       2.271   3.569   2.870  1.00  0.00           H   new
ATOM      0  HA3 GLY A 314       2.811   3.835   4.516  1.00  0.00           H   new
ATOM    950  N   VAL A 315       2.040   1.184   4.015  1.00  0.00           N
ATOM    951  CA  VAL A 315       1.524  -0.163   4.388  1.00  0.00           C
ATOM    952  C   VAL A 315       2.689  -1.051   4.827  1.00  0.00           C
ATOM    953  O   VAL A 315       3.777  -0.972   4.293  1.00  0.00           O
ATOM    954  CB  VAL A 315       0.826  -0.794   3.181  1.00  0.00           C
ATOM    955  CG1 VAL A 315      -0.533  -0.125   2.968  1.00  0.00           C
ATOM    956  CG2 VAL A 315       1.692  -0.598   1.934  1.00  0.00           C
ATOM      0  H   VAL A 315       2.935   1.186   3.527  1.00  0.00           H   new
ATOM      0  HA  VAL A 315       0.813  -0.066   5.208  1.00  0.00           H   new
ATOM      0  HB  VAL A 315       0.681  -1.859   3.361  1.00  0.00           H   new
ATOM      0 HG11 VAL A 315      -1.029  -0.575   2.108  1.00  0.00           H   new
ATOM      0 HG12 VAL A 315      -1.150  -0.263   3.856  1.00  0.00           H   new
ATOM      0 HG13 VAL A 315      -0.390   0.940   2.788  1.00  0.00           H   new
ATOM      0 HG21 VAL A 315       1.197  -1.047   1.073  1.00  0.00           H   new
ATOM      0 HG22 VAL A 315       1.836   0.467   1.755  1.00  0.00           H   new
ATOM      0 HG23 VAL A 315       2.660  -1.075   2.085  1.00  0.00           H   new
ATOM    966  N   THR A 316       2.470  -1.897   5.795  1.00  0.00           N
ATOM    967  CA  THR A 316       3.567  -2.789   6.267  1.00  0.00           C
ATOM    968  C   THR A 316       3.483  -4.131   5.538  1.00  0.00           C
ATOM    969  O   THR A 316       2.791  -5.036   5.960  1.00  0.00           O
ATOM    970  CB  THR A 316       3.425  -3.017   7.774  1.00  0.00           C
ATOM    971  OG1 THR A 316       3.167  -1.777   8.416  1.00  0.00           O
ATOM    972  CG2 THR A 316       4.718  -3.621   8.325  1.00  0.00           C
ATOM      0  H   THR A 316       1.580  -2.010   6.280  1.00  0.00           H   new
ATOM      0  HA  THR A 316       4.530  -2.323   6.059  1.00  0.00           H   new
ATOM      0  HB  THR A 316       2.599  -3.702   7.962  1.00  0.00           H   new
ATOM      0  HG1 THR A 316       3.601  -1.767   9.295  1.00  0.00           H   new
ATOM      0 HG21 THR A 316       4.616  -3.783   9.398  1.00  0.00           H   new
ATOM      0 HG22 THR A 316       4.914  -4.573   7.832  1.00  0.00           H   new
ATOM      0 HG23 THR A 316       5.547  -2.938   8.139  1.00  0.00           H   new
ATOM    980  N   VAL A 317       4.182  -4.267   4.444  1.00  0.00           N
ATOM    981  CA  VAL A 317       4.142  -5.550   3.688  1.00  0.00           C
ATOM    982  C   VAL A 317       5.135  -6.537   4.306  1.00  0.00           C
ATOM    983  O   VAL A 317       6.115  -6.150   4.910  1.00  0.00           O
ATOM    984  CB  VAL A 317       4.520  -5.293   2.228  1.00  0.00           C
ATOM    985  CG1 VAL A 317       4.241  -6.549   1.400  1.00  0.00           C
ATOM    986  CG2 VAL A 317       3.689  -4.130   1.684  1.00  0.00           C
ATOM      0  H   VAL A 317       4.779  -3.545   4.041  1.00  0.00           H   new
ATOM      0  HA  VAL A 317       3.137  -5.969   3.735  1.00  0.00           H   new
ATOM      0  HB  VAL A 317       5.579  -5.044   2.165  1.00  0.00           H   new
ATOM      0 HG11 VAL A 317       4.510  -6.366   0.360  1.00  0.00           H   new
ATOM      0 HG12 VAL A 317       4.832  -7.379   1.787  1.00  0.00           H   new
ATOM      0 HG13 VAL A 317       3.182  -6.798   1.462  1.00  0.00           H   new
ATOM      0 HG21 VAL A 317       3.958  -3.946   0.644  1.00  0.00           H   new
ATOM      0 HG22 VAL A 317       2.630  -4.379   1.747  1.00  0.00           H   new
ATOM      0 HG23 VAL A 317       3.887  -3.235   2.273  1.00  0.00           H   new
ATOM    996  N   MET A 318       4.889  -7.811   4.161  1.00  0.00           N
ATOM    997  CA  MET A 318       5.819  -8.820   4.741  1.00  0.00           C
ATOM    998  C   MET A 318       6.502  -9.594   3.613  1.00  0.00           C
ATOM    999  O   MET A 318       5.912  -9.866   2.586  1.00  0.00           O
ATOM   1000  CB  MET A 318       5.031  -9.791   5.622  1.00  0.00           C
ATOM   1001  CG  MET A 318       4.953  -9.240   7.048  1.00  0.00           C
ATOM   1002  SD  MET A 318       3.724 -10.176   7.991  1.00  0.00           S
ATOM   1003  CE  MET A 318       4.835 -11.473   8.586  1.00  0.00           C
ATOM      0  H   MET A 318       4.084  -8.196   3.666  1.00  0.00           H   new
ATOM      0  HA  MET A 318       6.575  -8.314   5.342  1.00  0.00           H   new
ATOM      0  HB2 MET A 318       4.028  -9.931   5.220  1.00  0.00           H   new
ATOM      0  HB3 MET A 318       5.513 -10.769   5.625  1.00  0.00           H   new
ATOM      0  HG2 MET A 318       5.928  -9.311   7.530  1.00  0.00           H   new
ATOM      0  HG3 MET A 318       4.684  -8.184   7.027  1.00  0.00           H   new
ATOM      0  HE1 MET A 318       4.276 -12.177   9.203  1.00  0.00           H   new
ATOM      0  HE2 MET A 318       5.267 -12.000   7.736  1.00  0.00           H   new
ATOM      0  HE3 MET A 318       5.632 -11.025   9.179  1.00  0.00           H   new
ATOM   1013  N   LYS A 319       7.744  -9.953   3.795  1.00  0.00           N
ATOM   1014  CA  LYS A 319       8.465 -10.708   2.732  1.00  0.00           C
ATOM   1015  C   LYS A 319       7.824 -12.088   2.562  1.00  0.00           C
ATOM   1016  O   LYS A 319       7.134 -12.346   1.596  1.00  0.00           O
ATOM   1017  CB  LYS A 319       9.933 -10.874   3.132  1.00  0.00           C
ATOM   1018  CG  LYS A 319      10.600  -9.500   3.208  1.00  0.00           C
ATOM   1019  CD  LYS A 319      10.518  -8.816   1.842  1.00  0.00           C
ATOM   1020  CE  LYS A 319      11.372  -7.547   1.854  1.00  0.00           C
ATOM   1021  NZ  LYS A 319      12.748  -7.871   1.384  1.00  0.00           N
ATOM      0  H   LYS A 319       8.290  -9.756   4.634  1.00  0.00           H   new
ATOM      0  HA  LYS A 319       8.403 -10.160   1.792  1.00  0.00           H   new
ATOM      0  HB2 LYS A 319      10.003 -11.378   4.096  1.00  0.00           H   new
ATOM      0  HB3 LYS A 319      10.450 -11.501   2.406  1.00  0.00           H   new
ATOM      0  HG2 LYS A 319      10.109  -8.887   3.964  1.00  0.00           H   new
ATOM      0  HG3 LYS A 319      11.642  -9.606   3.511  1.00  0.00           H   new
ATOM      0  HD2 LYS A 319      10.866  -9.494   1.063  1.00  0.00           H   new
ATOM      0  HD3 LYS A 319       9.482  -8.568   1.609  1.00  0.00           H   new
ATOM      0  HE2 LYS A 319      10.925  -6.789   1.211  1.00  0.00           H   new
ATOM      0  HE3 LYS A 319      11.409  -7.130   2.860  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 319      13.440  -7.565   2.098  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 319      12.832  -8.897   1.238  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 319      12.934  -7.377   0.488  1.00  0.00           H   new
ATOM   1035  N   ASN A 320       8.048 -12.975   3.492  1.00  0.00           N
ATOM   1036  CA  ASN A 320       7.452 -14.337   3.380  1.00  0.00           C
ATOM   1037  C   ASN A 320       8.013 -15.037   2.141  1.00  0.00           C
ATOM   1038  O   ASN A 320       7.402 -15.934   1.594  1.00  0.00           O
ATOM   1039  CB  ASN A 320       5.931 -14.218   3.255  1.00  0.00           C
ATOM   1040  CG  ASN A 320       5.376 -13.463   4.463  1.00  0.00           C
ATOM   1041  OD1 ASN A 320       6.119 -12.848   5.203  1.00  0.00           O
ATOM   1042  ND2 ASN A 320       4.092 -13.483   4.698  1.00  0.00           N
ATOM      0  H   ASN A 320       8.617 -12.816   4.324  1.00  0.00           H   new
ATOM      0  HA  ASN A 320       7.699 -14.918   4.269  1.00  0.00           H   new
ATOM      0  HB2 ASN A 320       5.671 -13.694   2.335  1.00  0.00           H   new
ATOM      0  HB3 ASN A 320       5.482 -15.209   3.195  1.00  0.00           H   new
ATOM      0 HD21 ASN A 320       3.713 -12.983   5.502  1.00  0.00           H   new
ATOM      0 HD22 ASN A 320       3.468 -13.999   4.078  1.00  0.00           H   new
ATOM   1049  N   GLY A 321       9.171 -14.635   1.694  1.00  0.00           N
ATOM   1050  CA  GLY A 321       9.768 -15.278   0.490  1.00  0.00           C
ATOM   1051  C   GLY A 321       9.512 -14.403  -0.737  1.00  0.00           C
ATOM   1052  O   GLY A 321       9.253 -14.892  -1.819  1.00  0.00           O
ATOM      0  H   GLY A 321       9.729 -13.890   2.110  1.00  0.00           H   new
ATOM      0  HA2 GLY A 321      10.840 -15.417   0.633  1.00  0.00           H   new
ATOM      0  HA3 GLY A 321       9.335 -16.267   0.341  1.00  0.00           H   new
ATOM   1056  N   SER A 322       9.580 -13.109  -0.579  1.00  0.00           N
ATOM   1057  CA  SER A 322       9.339 -12.203  -1.737  1.00  0.00           C
ATOM   1058  C   SER A 322       9.951 -10.831  -1.447  1.00  0.00           C
ATOM   1059  O   SER A 322      10.847 -10.699  -0.638  1.00  0.00           O
ATOM   1060  CB  SER A 322       7.835 -12.053  -1.962  1.00  0.00           C
ATOM   1061  OG  SER A 322       7.566 -12.055  -3.358  1.00  0.00           O
ATOM      0  H   SER A 322       9.792 -12.641   0.302  1.00  0.00           H   new
ATOM      0  HA  SER A 322       9.800 -12.625  -2.630  1.00  0.00           H   new
ATOM      0  HB2 SER A 322       7.300 -12.869  -1.476  1.00  0.00           H   new
ATOM      0  HB3 SER A 322       7.479 -11.126  -1.513  1.00  0.00           H   new
ATOM      0  HG  SER A 322       6.672 -11.687  -3.519  1.00  0.00           H   new
ATOM   1067  N   SER A 323       9.474  -9.808  -2.103  1.00  0.00           N
ATOM   1068  CA  SER A 323      10.030  -8.445  -1.866  1.00  0.00           C
ATOM   1069  C   SER A 323       9.302  -7.436  -2.757  1.00  0.00           C
ATOM   1070  O   SER A 323       8.894  -6.382  -2.311  1.00  0.00           O
ATOM   1071  CB  SER A 323      11.521  -8.434  -2.204  1.00  0.00           C
ATOM   1072  OG  SER A 323      11.906  -9.716  -2.681  1.00  0.00           O
ATOM      0  H   SER A 323       8.724  -9.857  -2.792  1.00  0.00           H   new
ATOM      0  HA  SER A 323       9.892  -8.176  -0.819  1.00  0.00           H   new
ATOM      0  HB2 SER A 323      11.728  -7.676  -2.959  1.00  0.00           H   new
ATOM      0  HB3 SER A 323      12.104  -8.172  -1.321  1.00  0.00           H   new
ATOM      0  HG  SER A 323      12.478 -10.154  -2.017  1.00  0.00           H   new
ATOM   1078  N   THR A 324       9.146  -7.753  -4.013  1.00  0.00           N
ATOM   1079  CA  THR A 324       8.457  -6.827  -4.949  1.00  0.00           C
ATOM   1080  C   THR A 324       7.251  -6.182  -4.259  1.00  0.00           C
ATOM   1081  O   THR A 324       6.380  -6.858  -3.746  1.00  0.00           O
ATOM   1082  CB  THR A 324       7.981  -7.625  -6.162  1.00  0.00           C
ATOM   1083  OG1 THR A 324       8.845  -8.736  -6.361  1.00  0.00           O
ATOM   1084  CG2 THR A 324       8.021  -6.732  -7.394  1.00  0.00           C
ATOM      0  H   THR A 324       9.471  -8.624  -4.433  1.00  0.00           H   new
ATOM      0  HA  THR A 324       9.146  -6.041  -5.260  1.00  0.00           H   new
ATOM      0  HB  THR A 324       6.963  -7.977  -5.995  1.00  0.00           H   new
ATOM      0  HG1 THR A 324       8.542  -9.251  -7.137  1.00  0.00           H   new
ATOM      0 HG21 THR A 324       7.682  -7.296  -8.263  1.00  0.00           H   new
ATOM      0 HG22 THR A 324       7.368  -5.873  -7.242  1.00  0.00           H   new
ATOM      0 HG23 THR A 324       9.042  -6.387  -7.560  1.00  0.00           H   new
ATOM   1092  N   THR A 325       7.193  -4.879  -4.247  1.00  0.00           N
ATOM   1093  CA  THR A 325       6.045  -4.185  -3.598  1.00  0.00           C
ATOM   1094  C   THR A 325       4.756  -4.518  -4.355  1.00  0.00           C
ATOM   1095  O   THR A 325       4.802  -5.044  -5.449  1.00  0.00           O
ATOM   1096  CB  THR A 325       6.283  -2.672  -3.635  1.00  0.00           C
ATOM   1097  OG1 THR A 325       7.066  -2.346  -4.774  1.00  0.00           O
ATOM   1098  CG2 THR A 325       7.013  -2.236  -2.364  1.00  0.00           C
ATOM      0  H   THR A 325       7.893  -4.263  -4.660  1.00  0.00           H   new
ATOM      0  HA  THR A 325       5.954  -4.515  -2.563  1.00  0.00           H   new
ATOM      0  HB  THR A 325       5.326  -2.154  -3.693  1.00  0.00           H   new
ATOM      0  HG1 THR A 325       7.218  -1.378  -4.800  1.00  0.00           H   new
ATOM      0 HG21 THR A 325       7.181  -1.159  -2.392  1.00  0.00           H   new
ATOM      0 HG22 THR A 325       6.408  -2.486  -1.493  1.00  0.00           H   new
ATOM      0 HG23 THR A 325       7.971  -2.752  -2.300  1.00  0.00           H   new
ATOM   1106  N   PRO A 326       3.642  -4.197  -3.749  1.00  0.00           N
ATOM   1107  CA  PRO A 326       2.318  -4.447  -4.342  1.00  0.00           C
ATOM   1108  C   PRO A 326       2.015  -3.420  -5.437  1.00  0.00           C
ATOM   1109  O   PRO A 326       2.648  -2.388  -5.525  1.00  0.00           O
ATOM   1110  CB  PRO A 326       1.357  -4.297  -3.164  1.00  0.00           C
ATOM   1111  CG  PRO A 326       2.092  -3.442  -2.111  1.00  0.00           C
ATOM   1112  CD  PRO A 326       3.596  -3.556  -2.419  1.00  0.00           C
ATOM      0  HA  PRO A 326       2.243  -5.424  -4.820  1.00  0.00           H   new
ATOM      0  HB2 PRO A 326       0.430  -3.816  -3.477  1.00  0.00           H   new
ATOM      0  HB3 PRO A 326       1.088  -5.271  -2.755  1.00  0.00           H   new
ATOM      0  HG2 PRO A 326       1.765  -2.403  -2.159  1.00  0.00           H   new
ATOM      0  HG3 PRO A 326       1.875  -3.798  -1.104  1.00  0.00           H   new
ATOM      0  HD2 PRO A 326       4.076  -2.577  -2.431  1.00  0.00           H   new
ATOM      0  HD3 PRO A 326       4.112  -4.155  -1.669  1.00  0.00           H   new
ATOM   1120  N   ALA A 327       1.051  -3.698  -6.271  1.00  0.00           N
ATOM   1121  CA  ALA A 327       0.709  -2.738  -7.359  1.00  0.00           C
ATOM   1122  C   ALA A 327      -0.660  -2.120  -7.078  1.00  0.00           C
ATOM   1123  O   ALA A 327      -1.669  -2.797  -7.071  1.00  0.00           O
ATOM   1124  CB  ALA A 327       0.670  -3.477  -8.698  1.00  0.00           C
ATOM      0  H   ALA A 327       0.486  -4.547  -6.247  1.00  0.00           H   new
ATOM      0  HA  ALA A 327       1.462  -1.951  -7.401  1.00  0.00           H   new
ATOM      0  HB1 ALA A 327       0.420  -2.775  -9.494  1.00  0.00           H   new
ATOM      0  HB2 ALA A 327       1.646  -3.920  -8.898  1.00  0.00           H   new
ATOM      0  HB3 ALA A 327      -0.084  -4.263  -8.658  1.00  0.00           H   new
ATOM   1130  N   ALA A 328      -0.705  -0.838  -6.842  1.00  0.00           N
ATOM   1131  CA  ALA A 328      -2.010  -0.179  -6.559  1.00  0.00           C
ATOM   1132  C   ALA A 328      -2.472   0.591  -7.797  1.00  0.00           C
ATOM   1133  O   ALA A 328      -1.703   0.860  -8.696  1.00  0.00           O
ATOM   1134  CB  ALA A 328      -1.848   0.793  -5.390  1.00  0.00           C
ATOM      0  H   ALA A 328       0.105  -0.219  -6.833  1.00  0.00           H   new
ATOM      0  HA  ALA A 328      -2.750  -0.937  -6.303  1.00  0.00           H   new
ATOM      0  HB1 ALA A 328      -2.803   1.275  -5.183  1.00  0.00           H   new
ATOM      0  HB2 ALA A 328      -1.518   0.247  -4.506  1.00  0.00           H   new
ATOM      0  HB3 ALA A 328      -1.107   1.550  -5.646  1.00  0.00           H   new
ATOM   1140  N   THR A 329      -3.726   0.950  -7.847  1.00  0.00           N
ATOM   1141  CA  THR A 329      -4.236   1.705  -9.023  1.00  0.00           C
ATOM   1142  C   THR A 329      -5.376   2.625  -8.580  1.00  0.00           C
ATOM   1143  O   THR A 329      -6.327   2.196  -7.957  1.00  0.00           O
ATOM   1144  CB  THR A 329      -4.754   0.724 -10.076  1.00  0.00           C
ATOM   1145  OG1 THR A 329      -5.682  -0.168  -9.475  1.00  0.00           O
ATOM   1146  CG2 THR A 329      -3.583  -0.070 -10.658  1.00  0.00           C
ATOM      0  H   THR A 329      -4.418   0.752  -7.124  1.00  0.00           H   new
ATOM      0  HA  THR A 329      -3.429   2.301  -9.449  1.00  0.00           H   new
ATOM      0  HB  THR A 329      -5.247   1.277 -10.876  1.00  0.00           H   new
ATOM      0  HG1 THR A 329      -6.136   0.283  -8.733  1.00  0.00           H   new
ATOM      0 HG21 THR A 329      -3.954  -0.768 -11.408  1.00  0.00           H   new
ATOM      0 HG22 THR A 329      -2.873   0.615 -11.120  1.00  0.00           H   new
ATOM      0 HG23 THR A 329      -3.087  -0.624  -9.861  1.00  0.00           H   new
ATOM   1154  N   CYS A 330      -5.285   3.888  -8.896  1.00  0.00           N
ATOM   1155  CA  CYS A 330      -6.361   4.834  -8.492  1.00  0.00           C
ATOM   1156  C   CYS A 330      -7.467   4.832  -9.550  1.00  0.00           C
ATOM   1157  O   CYS A 330      -7.222   5.052 -10.720  1.00  0.00           O
ATOM   1158  CB  CYS A 330      -5.781   6.244  -8.365  1.00  0.00           C
ATOM   1159  SG  CYS A 330      -7.057   7.368  -7.747  1.00  0.00           S
ATOM      0  H   CYS A 330      -4.513   4.304  -9.416  1.00  0.00           H   new
ATOM      0  HA  CYS A 330      -6.775   4.523  -7.533  1.00  0.00           H   new
ATOM      0  HB2 CYS A 330      -4.927   6.238  -7.687  1.00  0.00           H   new
ATOM      0  HB3 CYS A 330      -5.417   6.587  -9.333  1.00  0.00           H   new
ATOM   1164  N   ALA A 331      -8.684   4.587  -9.148  1.00  0.00           N
ATOM   1165  CA  ALA A 331      -9.805   4.572 -10.129  1.00  0.00           C
ATOM   1166  C   ALA A 331     -11.026   5.259  -9.516  1.00  0.00           C
ATOM   1167  O   ALA A 331     -11.054   5.561  -8.339  1.00  0.00           O
ATOM   1168  CB  ALA A 331     -10.157   3.125 -10.480  1.00  0.00           C
ATOM      0  H   ALA A 331      -8.950   4.396  -8.182  1.00  0.00           H   new
ATOM      0  HA  ALA A 331      -9.504   5.102 -11.033  1.00  0.00           H   new
ATOM      0  HB1 ALA A 331     -10.977   3.114 -11.198  1.00  0.00           H   new
ATOM      0  HB2 ALA A 331      -9.287   2.634 -10.916  1.00  0.00           H   new
ATOM      0  HB3 ALA A 331     -10.458   2.594  -9.577  1.00  0.00           H   new