USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1592, rem=0, adj=40
USER  MOD reduce.3.24.130724 removed 1595 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 435 SER OG  :   rot  180:sc=   0.172
USER  MOD Set 1.2: A 441 TYR OH  :   rot   49:sc=  -0.515
USER  MOD Set 2.1: A 409 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Set 2.2: A 410 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Set 3.1: A 343 GLN     :      amide:sc=   -2.66  K(o=-1.8,f=-3.9!)
USER  MOD Set 3.2: A 356 SER OG  :   rot  -58:sc=   0.859
USER  MOD Single : A 277 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 285 ASN     :      amide:sc=   -7.07! C(o=-7.1!,f=-4.8!)
USER  MOD Single : A 287 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 292 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 293 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 296 ASN     :      amide:sc=  -0.148  K(o=-0.15,f=-2.5!)
USER  MOD Single : A 297 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 302 LYS NZ  :NH3+    141:sc=   0.379   (180deg=-0.0804)
USER  MOD Single : A 309 LYS NZ  :NH3+    180:sc=   0.937   (180deg=0.937)
USER  MOD Single : A 311 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 315 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 316 THR OG1 :   rot  115:sc=    1.11
USER  MOD Single : A 317 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 319 ASN     :      amide:sc=  -0.297  K(o=-0.3,f=-2.4!)
USER  MOD Single : A 322 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 323 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 327 THR OG1 :   rot  180:sc= -0.0588
USER  MOD Single : A 330 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 336 TYR OH  :   rot   52:sc=     1.4
USER  MOD Single : A 342 ASN     :      amide:sc=   0.279  X(o=0.28,f=0)
USER  MOD Single : A 348 LYS NZ  :NH3+    163:sc=   0.339   (180deg=0.223)
USER  MOD Single : A 351 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 352 TYR OH  :   rot  122:sc=  -0.601
USER  MOD Single : A 357 ASN     :      amide:sc= -0.0134  X(o=-0.013,f=-0.11)
USER  MOD Single : A 363 ASN     :      amide:sc=       0  K(o=0,f=-1.3)
USER  MOD Single : A 364 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 366 LYS NZ  :NH3+   -144:sc=  -0.427   (180deg=-1.81!)
USER  MOD Single : A 367 SER OG  :   rot  -57:sc=   0.199
USER  MOD Single : A 369 HIS     :     no HD1:sc=   -1.75! X(o=-1.7!,f=-1.3)
USER  MOD Single : A 370 SER OG  :   rot   90:sc=    1.11
USER  MOD Single : A 375 ASN     :      amide:sc=  -0.327  K(o=-0.33,f=-3.2!)
USER  MOD Single : A 378 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 379 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 386 ASN     :      amide:sc=   -1.99  K(o=-2,f=-2.9!)
USER  MOD Single : A 390 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 392 THR OG1 :   rot  180:sc= -0.0601
USER  MOD Single : A 393 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 398 ASN     :      amide:sc=  -0.577  K(o=-0.58,f=-3!)
USER  MOD Single : A 399 GLN     :      amide:sc=   -2.78  K(o=-2.8,f=-4.4!)
USER  MOD Single : A 400 TYR OH  :   rot   61:sc=  -0.222!
USER  MOD Single : A 403 TYR OH  :   rot -112:sc= -0.0191
USER  MOD Single : A 408 GLN     :      amide:sc=-0.00689  X(o=-0.0069,f=0)
USER  MOD Single : A 414 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 416 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 419 THR OG1 :   rot  180:sc=   -2.48!
USER  MOD Single : A 420 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 421 ASN     :      amide:sc=   -6.54! C(o=-6.5!,f=-6.1!)
USER  MOD Single : A 423 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 428 LYS NZ  :NH3+    161:sc=   0.331   (180deg=0.198)
USER  MOD Single : A 434 TYR OH  :   rot -148:sc=  -0.751!
USER  MOD Single : A 436 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 437 ASN     :      amide:sc=   -2.14  K(o=-2.1,f=-2.8!)
USER  MOD Single : A 438 LYS NZ  :NH3+   -143:sc=    1.25   (180deg=0.245)
USER  MOD Single : A 439 TYR OH  :   rot -140:sc=    0.79
USER  MOD Single : A 440 TYR OH  :   rot -121:sc=   -5.63!
USER  MOD Single : A 444 GLN     :      amide:sc=   -2.72! C(o=-2.7!,f=-4.2!)
USER  MOD Single : A 446 SER OG  :   rot   74:sc=  0.0312
USER  MOD Single : A 447 ASN     :      amide:sc=   -2.76! C(o=-2.8!,f=-1.7!)
USER  MOD Single : A 448 GLN     :      amide:sc=  -0.315  K(o=-0.31,f=-4.2!)
USER  MOD Single : A 451 TYR OH  :   rot  180:sc=-0.00366
USER  MOD Single : A 456 GLN     :      amide:sc= -0.0163  K(o=-0.016,f=-0.66)
USER  MOD Single : A 459 THR OG1 :   rot  -64:sc=    1.18
USER  MOD Single : A 460 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 461 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 463 LYS NZ  :NH3+    175:sc=       0   (180deg=-0.00444)
USER  MOD Single : A 464 SER OG  :   rot  174:sc=   -1.03
USER  MOD Single : A 465 ASN     :      amide:sc=   -2.76  K(o=-2.8,f=-0.48!)
USER  MOD Single : A 466 SER OG  :   rot -130:sc=  -0.844
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A 277      11.637   0.115 -11.152  1.00  7.64           N
ATOM      2  CA  MET A 277      12.188  -0.271 -12.439  1.00  6.15           C
ATOM      3  C   MET A 277      13.100  -1.493 -12.301  1.00  5.43           C
ATOM      4  O   MET A 277      13.956  -1.536 -11.418  1.00  6.01           O
ATOM      5  CB  MET A 277      12.984   0.897 -13.026  1.00  6.45           C
ATOM      6  CG  MET A 277      12.409   1.329 -14.375  1.00  6.43           C
ATOM      7  SD  MET A 277      13.400   2.641 -15.069  1.00  7.21           S
ATOM      8  CE  MET A 277      12.966   2.480 -16.793  1.00  7.18           C
ATOM      0  HA  MET A 277      11.363  -0.530 -13.103  1.00  6.15           H   new
ATOM      0  HB2 MET A 277      12.967   1.738 -12.333  1.00  6.45           H   new
ATOM      0  HB3 MET A 277      14.027   0.606 -13.148  1.00  6.45           H   new
ATOM      0  HG2 MET A 277      12.385   0.480 -15.058  1.00  6.43           H   new
ATOM      0  HG3 MET A 277      11.380   1.666 -14.250  1.00  6.43           H   new
ATOM      0  HE1 MET A 277      13.501   3.231 -17.375  1.00  7.18           H   new
ATOM      0  HE2 MET A 277      13.239   1.485 -17.146  1.00  7.18           H   new
ATOM      0  HE3 MET A 277      11.892   2.626 -16.913  1.00  7.18           H   new
ATOM     18  N   GLU A 278      12.887  -2.454 -13.186  1.00  4.72           N
ATOM     19  CA  GLU A 278      13.679  -3.672 -13.174  1.00  4.38           C
ATOM     20  C   GLU A 278      15.165  -3.341 -13.323  1.00  3.39           C
ATOM     21  O   GLU A 278      15.996  -3.844 -12.569  1.00  4.67           O
ATOM     22  CB  GLU A 278      13.219  -4.637 -14.269  1.00  5.14           C
ATOM     23  CG  GLU A 278      14.396  -5.452 -14.811  1.00  5.16           C
ATOM     24  CD  GLU A 278      15.169  -4.662 -15.869  1.00  5.32           C
ATOM     25  OE1 GLU A 278      14.533  -4.298 -16.882  1.00  5.56           O
ATOM     26  OE2 GLU A 278      16.378  -4.440 -15.641  1.00  5.82           O
ATOM      0  H   GLU A 278      12.177  -2.414 -13.917  1.00  4.72           H   new
ATOM      0  HA  GLU A 278      13.532  -4.168 -12.214  1.00  4.38           H   new
ATOM      0  HB2 GLU A 278      12.459  -5.309 -13.871  1.00  5.14           H   new
ATOM      0  HB3 GLU A 278      12.755  -4.077 -15.081  1.00  5.14           H   new
ATOM      0  HG2 GLU A 278      15.064  -5.721 -13.993  1.00  5.16           H   new
ATOM      0  HG3 GLU A 278      14.030  -6.383 -15.243  1.00  5.16           H   new
ATOM     33  N   PRO A 279      15.462  -2.473 -14.327  1.00  2.09           N
ATOM     34  CA  PRO A 279      16.834  -2.068 -14.585  1.00  2.69           C
ATOM     35  C   PRO A 279      17.317  -1.068 -13.532  1.00  2.27           C
ATOM     36  O   PRO A 279      17.786   0.016 -13.869  1.00  3.48           O
ATOM     37  CB  PRO A 279      16.815  -1.487 -15.989  1.00  4.45           C
ATOM     38  CG  PRO A 279      15.360  -1.163 -16.287  1.00  4.37           C
ATOM     39  CD  PRO A 279      14.504  -1.857 -15.240  1.00  2.62           C
ATOM      0  HA  PRO A 279      17.537  -2.899 -14.521  1.00  2.69           H   new
ATOM      0  HB2 PRO A 279      17.435  -0.592 -16.050  1.00  4.45           H   new
ATOM      0  HB3 PRO A 279      17.212  -2.200 -16.712  1.00  4.45           H   new
ATOM      0  HG2 PRO A 279      15.196  -0.086 -16.261  1.00  4.37           H   new
ATOM      0  HG3 PRO A 279      15.090  -1.503 -17.287  1.00  4.37           H   new
ATOM      0  HD2 PRO A 279      13.861  -1.147 -14.720  1.00  2.62           H   new
ATOM      0  HD3 PRO A 279      13.852  -2.604 -15.693  1.00  2.62           H   new
ATOM     47  N   ALA A 280      17.186  -1.471 -12.276  1.00  1.86           N
ATOM     48  CA  ALA A 280      17.604  -0.625 -11.171  1.00  2.85           C
ATOM     49  C   ALA A 280      17.572  -1.435  -9.873  1.00  2.88           C
ATOM     50  O   ALA A 280      17.087  -0.955  -8.850  1.00  4.00           O
ATOM     51  CB  ALA A 280      16.707   0.613 -11.109  1.00  3.89           C
ATOM      0  H   ALA A 280      16.796  -2.372 -11.999  1.00  1.86           H   new
ATOM      0  HA  ALA A 280      18.627  -0.279 -11.318  1.00  2.85           H   new
ATOM      0  HB1 ALA A 280      17.020   1.248 -10.280  1.00  3.89           H   new
ATOM      0  HB2 ALA A 280      16.789   1.169 -12.043  1.00  3.89           H   new
ATOM      0  HB3 ALA A 280      15.672   0.305 -10.959  1.00  3.89           H   new
ATOM     57  N   LEU A 281      18.095  -2.649  -9.959  1.00  2.01           N
ATOM     58  CA  LEU A 281      18.132  -3.530  -8.803  1.00  2.02           C
ATOM     59  C   LEU A 281      19.434  -3.299  -8.033  1.00  2.21           C
ATOM     60  O   LEU A 281      19.563  -3.721  -6.885  1.00  2.92           O
ATOM     61  CB  LEU A 281      17.921  -4.984  -9.231  1.00  2.14           C
ATOM     62  CG  LEU A 281      16.467  -5.431  -9.393  1.00  1.91           C
ATOM     63  CD1 LEU A 281      16.379  -6.941  -9.617  1.00  2.12           C
ATOM     64  CD2 LEU A 281      15.618  -4.978  -8.204  1.00  2.09           C
ATOM      0  H   LEU A 281      18.496  -3.043 -10.810  1.00  2.01           H   new
ATOM      0  HA  LEU A 281      17.313  -3.300  -8.122  1.00  2.02           H   new
ATOM      0  HB2 LEU A 281      18.436  -5.142 -10.178  1.00  2.14           H   new
ATOM      0  HB3 LEU A 281      18.400  -5.631  -8.496  1.00  2.14           H   new
ATOM      0  HG  LEU A 281      16.059  -4.949 -10.282  1.00  1.91           H   new
ATOM      0 HD11 LEU A 281      15.335  -7.232  -9.729  1.00  2.12           H   new
ATOM      0 HD12 LEU A 281      16.929  -7.208 -10.520  1.00  2.12           H   new
ATOM      0 HD13 LEU A 281      16.811  -7.461  -8.762  1.00  2.12           H   new
ATOM      0 HD21 LEU A 281      14.589  -5.309  -8.345  1.00  2.09           H   new
ATOM      0 HD22 LEU A 281      16.016  -5.411  -7.287  1.00  2.09           H   new
ATOM      0 HD23 LEU A 281      15.643  -3.891  -8.132  1.00  2.09           H   new
ATOM     76  N   CYS A 282      20.366  -2.630  -8.696  1.00  2.02           N
ATOM     77  CA  CYS A 282      21.653  -2.338  -8.088  1.00  2.19           C
ATOM     78  C   CYS A 282      21.744  -0.828  -7.860  1.00  2.33           C
ATOM     79  O   CYS A 282      21.891  -0.375  -6.725  1.00  3.40           O
ATOM     80  CB  CYS A 282      22.812  -2.857  -8.940  1.00  2.45           C
ATOM     81  SG  CYS A 282      23.909  -3.915  -7.926  1.00  2.36           S
ATOM      0  H   CYS A 282      20.255  -2.282  -9.648  1.00  2.02           H   new
ATOM      0  HA  CYS A 282      21.732  -2.855  -7.132  1.00  2.19           H   new
ATOM      0  HB2 CYS A 282      22.426  -3.425  -9.787  1.00  2.45           H   new
ATOM      0  HB3 CYS A 282      23.377  -2.019  -9.349  1.00  2.45           H   new
ATOM     87  N   ASP A 283      21.653  -0.089  -8.956  1.00  2.12           N
ATOM     88  CA  ASP A 283      21.723   1.360  -8.889  1.00  2.21           C
ATOM     89  C   ASP A 283      20.583   1.883  -8.014  1.00  1.93           C
ATOM     90  O   ASP A 283      19.455   1.404  -8.106  1.00  1.68           O
ATOM     91  CB  ASP A 283      21.575   1.983 -10.278  1.00  2.38           C
ATOM     92  CG  ASP A 283      22.867   2.058 -11.095  1.00  2.74           C
ATOM     93  OD1 ASP A 283      23.863   2.569 -10.536  1.00  3.08           O
ATOM     94  OD2 ASP A 283      22.832   1.603 -12.259  1.00  3.59           O
ATOM      0  H   ASP A 283      21.531  -0.467  -9.895  1.00  2.12           H   new
ATOM      0  HA  ASP A 283      22.693   1.631  -8.473  1.00  2.21           H   new
ATOM      0  HB2 ASP A 283      20.840   1.408 -10.841  1.00  2.38           H   new
ATOM      0  HB3 ASP A 283      21.174   2.991 -10.167  1.00  2.38           H   new
ATOM     99  N   PRO A 284      20.927   2.885  -7.160  1.00  2.08           N
ATOM    100  CA  PRO A 284      19.945   3.477  -6.268  1.00  1.97           C
ATOM    101  C   PRO A 284      19.000   4.407  -7.033  1.00  1.93           C
ATOM    102  O   PRO A 284      19.221   5.616  -7.087  1.00  2.19           O
ATOM    103  CB  PRO A 284      20.761   4.201  -5.209  1.00  2.31           C
ATOM    104  CG  PRO A 284      22.149   4.379  -5.803  1.00  2.60           C
ATOM    105  CD  PRO A 284      22.254   3.477  -7.021  1.00  2.47           C
ATOM      0  HA  PRO A 284      19.291   2.735  -5.810  1.00  1.97           H   new
ATOM      0  HB2 PRO A 284      20.315   5.165  -4.963  1.00  2.31           H   new
ATOM      0  HB3 PRO A 284      20.802   3.624  -4.285  1.00  2.31           H   new
ATOM      0  HG2 PRO A 284      22.314   5.419  -6.083  1.00  2.60           H   new
ATOM      0  HG3 PRO A 284      22.914   4.121  -5.070  1.00  2.60           H   new
ATOM      0  HD2 PRO A 284      22.530   4.043  -7.910  1.00  2.47           H   new
ATOM      0  HD3 PRO A 284      23.017   2.711  -6.882  1.00  2.47           H   new
ATOM    113  N   ASN A 285      17.966   3.807  -7.605  1.00  1.72           N
ATOM    114  CA  ASN A 285      16.986   4.565  -8.364  1.00  1.85           C
ATOM    115  C   ASN A 285      15.737   3.707  -8.575  1.00  1.58           C
ATOM    116  O   ASN A 285      15.086   3.798  -9.616  1.00  1.69           O
ATOM    117  CB  ASN A 285      17.534   4.949  -9.741  1.00  2.21           C
ATOM    118  CG  ASN A 285      17.690   3.717 -10.633  1.00  2.59           C
ATOM    119  OD1 ASN A 285      17.102   3.609 -11.696  1.00  3.82           O
ATOM    120  ND2 ASN A 285      18.513   2.794 -10.142  1.00  1.96           N
ATOM      0  H   ASN A 285      17.786   2.804  -7.558  1.00  1.72           H   new
ATOM      0  HA  ASN A 285      16.751   5.470  -7.804  1.00  1.85           H   new
ATOM      0  HB2 ASN A 285      16.863   5.664 -10.217  1.00  2.21           H   new
ATOM      0  HB3 ASN A 285      18.498   5.444  -9.627  1.00  2.21           H   new
ATOM      0 HD21 ASN A 285      18.683   1.933 -10.663  1.00  1.96           H   new
ATOM      0 HD22 ASN A 285      18.974   2.947  -9.245  1.00  1.96           H   new
ATOM    127  N   LEU A 286      15.438   2.896  -7.572  1.00  1.32           N
ATOM    128  CA  LEU A 286      14.278   2.024  -7.635  1.00  1.15           C
ATOM    129  C   LEU A 286      13.162   2.603  -6.762  1.00  1.05           C
ATOM    130  O   LEU A 286      13.422   3.115  -5.675  1.00  1.08           O
ATOM    131  CB  LEU A 286      14.665   0.590  -7.267  1.00  1.14           C
ATOM    132  CG  LEU A 286      13.507  -0.349  -6.922  1.00  2.05           C
ATOM    133  CD1 LEU A 286      12.963  -1.031  -8.179  1.00  2.41           C
ATOM    134  CD2 LEU A 286      13.924  -1.363  -5.855  1.00  3.01           C
ATOM      0  H   LEU A 286      15.979   2.824  -6.710  1.00  1.32           H   new
ATOM      0  HA  LEU A 286      13.894   1.975  -8.654  1.00  1.15           H   new
ATOM      0  HB2 LEU A 286      15.220   0.159  -8.100  1.00  1.14           H   new
ATOM      0  HB3 LEU A 286      15.344   0.625  -6.415  1.00  1.14           H   new
ATOM      0  HG  LEU A 286      12.697   0.246  -6.502  1.00  2.05           H   new
ATOM      0 HD11 LEU A 286      12.141  -1.693  -7.907  1.00  2.41           H   new
ATOM      0 HD12 LEU A 286      12.604  -0.275  -8.877  1.00  2.41           H   new
ATOM      0 HD13 LEU A 286      13.756  -1.612  -8.650  1.00  2.41           H   new
ATOM      0 HD21 LEU A 286      13.083  -2.018  -5.628  1.00  3.01           H   new
ATOM      0 HD22 LEU A 286      14.759  -1.958  -6.225  1.00  3.01           H   new
ATOM      0 HD23 LEU A 286      14.228  -0.836  -4.951  1.00  3.01           H   new
ATOM    146  N   SER A 287      11.943   2.502  -7.272  1.00  1.00           N
ATOM    147  CA  SER A 287      10.787   3.010  -6.554  1.00  0.95           C
ATOM    148  C   SER A 287       9.570   2.125  -6.830  1.00  0.92           C
ATOM    149  O   SER A 287       9.578   1.327  -7.766  1.00  1.00           O
ATOM    150  CB  SER A 287      10.489   4.459  -6.943  1.00  1.03           C
ATOM    151  OG  SER A 287      10.360   4.618  -8.353  1.00  1.42           O
ATOM      0  H   SER A 287      11.731   2.076  -8.174  1.00  1.00           H   new
ATOM      0  HA  SER A 287      11.010   2.988  -5.487  1.00  0.95           H   new
ATOM      0  HB2 SER A 287       9.569   4.783  -6.456  1.00  1.03           H   new
ATOM      0  HB3 SER A 287      11.288   5.104  -6.577  1.00  1.03           H   new
ATOM      0  HG  SER A 287      10.168   5.556  -8.560  1.00  1.42           H   new
ATOM    157  N   PHE A 288       8.552   2.298  -6.000  1.00  0.91           N
ATOM    158  CA  PHE A 288       7.329   1.525  -6.143  1.00  0.93           C
ATOM    159  C   PHE A 288       6.101   2.438  -6.154  1.00  0.91           C
ATOM    160  O   PHE A 288       6.224   3.651  -5.987  1.00  0.95           O
ATOM    161  CB  PHE A 288       7.246   0.593  -4.933  1.00  1.02           C
ATOM    162  CG  PHE A 288       8.510  -0.237  -4.698  1.00  0.88           C
ATOM    163  CD1 PHE A 288       9.566   0.307  -4.037  1.00  1.59           C
ATOM    164  CD2 PHE A 288       8.578  -1.517  -5.150  1.00  1.75           C
ATOM    165  CE1 PHE A 288      10.740  -0.461  -3.818  1.00  1.73           C
ATOM    166  CE2 PHE A 288       9.751  -2.287  -4.932  1.00  1.74           C
ATOM    167  CZ  PHE A 288      10.808  -1.743  -4.270  1.00  1.08           C
ATOM      0  H   PHE A 288       8.549   2.962  -5.226  1.00  0.91           H   new
ATOM      0  HA  PHE A 288       7.346   0.972  -7.082  1.00  0.93           H   new
ATOM      0  HB2 PHE A 288       7.044   1.188  -4.042  1.00  1.02           H   new
ATOM      0  HB3 PHE A 288       6.400  -0.082  -5.064  1.00  1.02           H   new
ATOM      0  HD1 PHE A 288       9.512   1.324  -3.678  1.00  1.59           H   new
ATOM      0  HD2 PHE A 288       7.739  -1.949  -5.675  1.00  1.75           H   new
ATOM      0  HE1 PHE A 288      11.579  -0.028  -3.293  1.00  1.73           H   new
ATOM      0  HE2 PHE A 288       9.804  -3.304  -5.291  1.00  1.74           H   new
ATOM      0  HZ  PHE A 288      11.700  -2.328  -4.103  1.00  1.08           H   new
ATOM    177  N   ASP A 289       4.946   1.821  -6.351  1.00  0.94           N
ATOM    178  CA  ASP A 289       3.697   2.563  -6.387  1.00  0.95           C
ATOM    179  C   ASP A 289       2.791   2.080  -5.253  1.00  0.89           C
ATOM    180  O   ASP A 289       2.320   2.880  -4.445  1.00  0.90           O
ATOM    181  CB  ASP A 289       2.961   2.339  -7.709  1.00  1.04           C
ATOM    182  CG  ASP A 289       3.296   3.344  -8.813  1.00  1.23           C
ATOM    183  OD1 ASP A 289       4.125   4.237  -8.536  1.00  2.07           O
ATOM    184  OD2 ASP A 289       2.716   3.196  -9.910  1.00  2.17           O
ATOM      0  H   ASP A 289       4.848   0.815  -6.488  1.00  0.94           H   new
ATOM      0  HA  ASP A 289       3.930   3.622  -6.280  1.00  0.95           H   new
ATOM      0  HB2 ASP A 289       3.190   1.336  -8.070  1.00  1.04           H   new
ATOM      0  HB3 ASP A 289       1.888   2.373  -7.521  1.00  1.04           H   new
ATOM    189  N   ALA A 290       2.572   0.773  -5.228  1.00  0.88           N
ATOM    190  CA  ALA A 290       1.731   0.174  -4.207  1.00  0.88           C
ATOM    191  C   ALA A 290       2.156  -1.278  -3.988  1.00  0.97           C
ATOM    192  O   ALA A 290       2.726  -1.903  -4.882  1.00  1.08           O
ATOM    193  CB  ALA A 290       0.262   0.296  -4.620  1.00  1.11           C
ATOM      0  H   ALA A 290       2.963   0.112  -5.899  1.00  0.88           H   new
ATOM      0  HA  ALA A 290       1.848   0.697  -3.258  1.00  0.88           H   new
ATOM      0  HB1 ALA A 290      -0.370  -0.154  -3.854  1.00  1.11           H   new
ATOM      0  HB2 ALA A 290       0.002   1.348  -4.733  1.00  1.11           H   new
ATOM      0  HB3 ALA A 290       0.106  -0.220  -5.567  1.00  1.11           H   new
ATOM    199  N   VAL A 291       1.863  -1.774  -2.795  1.00  1.06           N
ATOM    200  CA  VAL A 291       2.209  -3.142  -2.448  1.00  1.29           C
ATOM    201  C   VAL A 291       1.149  -3.706  -1.499  1.00  1.30           C
ATOM    202  O   VAL A 291       0.409  -2.952  -0.871  1.00  1.42           O
ATOM    203  CB  VAL A 291       3.622  -3.193  -1.863  1.00  1.44           C
ATOM    204  CG1 VAL A 291       4.673  -2.940  -2.946  1.00  2.17           C
ATOM    205  CG2 VAL A 291       3.774  -2.200  -0.709  1.00  1.94           C
ATOM      0  H   VAL A 291       1.390  -1.253  -2.057  1.00  1.06           H   new
ATOM      0  HA  VAL A 291       2.217  -3.771  -3.338  1.00  1.29           H   new
ATOM      0  HB  VAL A 291       3.784  -4.195  -1.466  1.00  1.44           H   new
ATOM      0 HG11 VAL A 291       5.668  -2.982  -2.504  1.00  2.17           H   new
ATOM      0 HG12 VAL A 291       4.588  -3.702  -3.721  1.00  2.17           H   new
ATOM      0 HG13 VAL A 291       4.512  -1.956  -3.386  1.00  2.17           H   new
ATOM      0 HG21 VAL A 291       4.787  -2.257  -0.311  1.00  1.94           H   new
ATOM      0 HG22 VAL A 291       3.582  -1.190  -1.071  1.00  1.94           H   new
ATOM      0 HG23 VAL A 291       3.061  -2.445   0.078  1.00  1.94           H   new
ATOM    215  N   THR A 292       1.111  -5.029  -1.426  1.00  1.21           N
ATOM    216  CA  THR A 292       0.153  -5.703  -0.565  1.00  1.23           C
ATOM    217  C   THR A 292       0.691  -7.071  -0.138  1.00  1.24           C
ATOM    218  O   THR A 292       1.196  -7.828  -0.966  1.00  1.69           O
ATOM    219  CB  THR A 292      -1.181  -5.779  -1.309  1.00  1.30           C
ATOM    220  OG1 THR A 292      -2.016  -6.548  -0.448  1.00  1.72           O
ATOM    221  CG2 THR A 292      -1.091  -6.617  -2.586  1.00  1.30           C
ATOM      0  H   THR A 292       1.727  -5.652  -1.948  1.00  1.21           H   new
ATOM      0  HA  THR A 292      -0.007  -5.148   0.360  1.00  1.23           H   new
ATOM      0  HB  THR A 292      -1.516  -4.772  -1.558  1.00  1.30           H   new
ATOM      0  HG1 THR A 292      -2.903  -6.645  -0.853  1.00  1.72           H   new
ATOM      0 HG21 THR A 292      -2.064  -6.639  -3.076  1.00  1.30           H   new
ATOM      0 HG22 THR A 292      -0.356  -6.176  -3.259  1.00  1.30           H   new
ATOM      0 HG23 THR A 292      -0.789  -7.633  -2.334  1.00  1.30           H   new
ATOM    229  N   THR A 293       0.564  -7.345   1.151  1.00  0.94           N
ATOM    230  CA  THR A 293       1.030  -8.608   1.697  1.00  0.96           C
ATOM    231  C   THR A 293      -0.148  -9.557   1.928  1.00  0.99           C
ATOM    232  O   THR A 293      -1.224  -9.126   2.341  1.00  1.10           O
ATOM    233  CB  THR A 293       1.827  -8.309   2.968  1.00  1.06           C
ATOM    234  OG1 THR A 293       1.884  -9.561   3.646  1.00  2.13           O
ATOM    235  CG2 THR A 293       1.068  -7.396   3.933  1.00  1.48           C
ATOM      0  H   THR A 293       0.145  -6.714   1.834  1.00  0.94           H   new
ATOM      0  HA  THR A 293       1.688  -9.122   0.997  1.00  0.96           H   new
ATOM      0  HB  THR A 293       2.776  -7.845   2.700  1.00  1.06           H   new
ATOM      0  HG1 THR A 293       2.385  -9.458   4.482  1.00  2.13           H   new
ATOM      0 HG21 THR A 293       1.678  -7.215   4.818  1.00  1.48           H   new
ATOM      0 HG22 THR A 293       0.851  -6.447   3.442  1.00  1.48           H   new
ATOM      0 HG23 THR A 293       0.134  -7.874   4.227  1.00  1.48           H   new
ATOM    243  N   VAL A 294       0.095 -10.829   1.652  1.00  1.01           N
ATOM    244  CA  VAL A 294      -0.933 -11.842   1.825  1.00  1.11           C
ATOM    245  C   VAL A 294      -0.296 -13.118   2.380  1.00  1.04           C
ATOM    246  O   VAL A 294       0.029 -14.033   1.625  1.00  1.30           O
ATOM    247  CB  VAL A 294      -1.672 -12.068   0.505  1.00  1.40           C
ATOM    248  CG1 VAL A 294      -2.594 -13.287   0.594  1.00  2.13           C
ATOM    249  CG2 VAL A 294      -2.453 -10.819   0.093  1.00  2.03           C
ATOM      0  H   VAL A 294       0.989 -11.182   1.310  1.00  1.01           H   new
ATOM      0  HA  VAL A 294      -1.679 -11.510   2.547  1.00  1.11           H   new
ATOM      0  HB  VAL A 294      -0.927 -12.267  -0.266  1.00  1.40           H   new
ATOM      0 HG11 VAL A 294      -3.107 -13.425  -0.358  1.00  2.13           H   new
ATOM      0 HG12 VAL A 294      -2.003 -14.175   0.820  1.00  2.13           H   new
ATOM      0 HG13 VAL A 294      -3.329 -13.130   1.383  1.00  2.13           H   new
ATOM      0 HG21 VAL A 294      -2.969 -11.007  -0.849  1.00  2.03           H   new
ATOM      0 HG22 VAL A 294      -3.183 -10.575   0.865  1.00  2.03           H   new
ATOM      0 HG23 VAL A 294      -1.764  -9.984  -0.031  1.00  2.03           H   new
ATOM    259  N   GLY A 295      -0.139 -13.140   3.695  1.00  1.04           N
ATOM    260  CA  GLY A 295       0.453 -14.288   4.360  1.00  1.10           C
ATOM    261  C   GLY A 295       1.937 -14.053   4.645  1.00  1.05           C
ATOM    262  O   GLY A 295       2.290 -13.175   5.432  1.00  1.57           O
ATOM      0  H   GLY A 295      -0.412 -12.380   4.319  1.00  1.04           H   new
ATOM      0  HA2 GLY A 295      -0.074 -14.483   5.294  1.00  1.10           H   new
ATOM      0  HA3 GLY A 295       0.335 -15.174   3.737  1.00  1.10           H   new
ATOM    266  N   ASN A 296       2.767 -14.851   3.991  1.00  1.19           N
ATOM    267  CA  ASN A 296       4.205 -14.741   4.164  1.00  1.16           C
ATOM    268  C   ASN A 296       4.846 -14.336   2.836  1.00  1.08           C
ATOM    269  O   ASN A 296       6.060 -14.442   2.670  1.00  1.08           O
ATOM    270  CB  ASN A 296       4.812 -16.078   4.595  1.00  1.25           C
ATOM    271  CG  ASN A 296       5.988 -15.864   5.551  1.00  2.15           C
ATOM    272  OD1 ASN A 296       6.297 -14.756   5.957  1.00  3.42           O
ATOM    273  ND2 ASN A 296       6.623 -16.983   5.886  1.00  2.46           N
ATOM      0  H   ASN A 296       2.471 -15.578   3.339  1.00  1.19           H   new
ATOM      0  HA  ASN A 296       4.395 -13.994   4.934  1.00  1.16           H   new
ATOM      0  HB2 ASN A 296       4.050 -16.688   5.081  1.00  1.25           H   new
ATOM      0  HB3 ASN A 296       5.148 -16.629   3.717  1.00  1.25           H   new
ATOM      0 HD21 ASN A 296       7.421 -16.946   6.520  1.00  2.46           H   new
ATOM      0 HD22 ASN A 296       6.312 -17.878   5.509  1.00  2.46           H   new
ATOM    280  N   LYS A 297       4.000 -13.883   1.922  1.00  1.05           N
ATOM    281  CA  LYS A 297       4.468 -13.462   0.612  1.00  1.03           C
ATOM    282  C   LYS A 297       4.169 -11.974   0.422  1.00  0.98           C
ATOM    283  O   LYS A 297       3.176 -11.465   0.941  1.00  1.10           O
ATOM    284  CB  LYS A 297       3.875 -14.354  -0.481  1.00  1.13           C
ATOM    285  CG  LYS A 297       4.546 -15.729  -0.491  1.00  1.35           C
ATOM    286  CD  LYS A 297       5.196 -16.012  -1.847  1.00  2.27           C
ATOM    287  CE  LYS A 297       4.168 -16.536  -2.850  1.00  2.64           C
ATOM    288  NZ  LYS A 297       4.797 -17.495  -3.785  1.00  3.56           N
ATOM      0  H   LYS A 297       2.993 -13.798   2.063  1.00  1.05           H   new
ATOM      0  HA  LYS A 297       5.549 -13.582   0.537  1.00  1.03           H   new
ATOM      0  HB2 LYS A 297       2.803 -14.470  -0.319  1.00  1.13           H   new
ATOM      0  HB3 LYS A 297       4.001 -13.877  -1.453  1.00  1.13           H   new
ATOM      0  HG2 LYS A 297       5.300 -15.775   0.295  1.00  1.35           H   new
ATOM      0  HG3 LYS A 297       3.808 -16.500  -0.270  1.00  1.35           H   new
ATOM      0  HD2 LYS A 297       5.653 -15.101  -2.232  1.00  2.27           H   new
ATOM      0  HD3 LYS A 297       5.996 -16.743  -1.725  1.00  2.27           H   new
ATOM      0  HE2 LYS A 297       3.348 -17.021  -2.320  1.00  2.64           H   new
ATOM      0  HE3 LYS A 297       3.739 -15.704  -3.408  1.00  2.64           H   new
ATOM      0  HZ1 LYS A 297       4.084 -17.841  -4.459  1.00  3.56           H   new
ATOM      0  HZ2 LYS A 297       5.564 -17.022  -4.304  1.00  3.56           H   new
ATOM      0  HZ3 LYS A 297       5.185 -18.298  -3.250  1.00  3.56           H   new
ATOM    302  N   ILE A 298       5.044 -11.318  -0.325  1.00  0.89           N
ATOM    303  CA  ILE A 298       4.886  -9.898  -0.590  1.00  0.89           C
ATOM    304  C   ILE A 298       4.692  -9.683  -2.092  1.00  0.92           C
ATOM    305  O   ILE A 298       5.059 -10.537  -2.898  1.00  1.30           O
ATOM    306  CB  ILE A 298       6.058  -9.109  -0.003  1.00  0.94           C
ATOM    307  CG1 ILE A 298       6.484  -9.685   1.349  1.00  1.81           C
ATOM    308  CG2 ILE A 298       5.726  -7.618   0.087  1.00  1.89           C
ATOM    309  CD1 ILE A 298       5.389  -9.483   2.400  1.00  3.99           C
ATOM      0  H   ILE A 298       5.865 -11.743  -0.755  1.00  0.89           H   new
ATOM      0  HA  ILE A 298       3.994  -9.515  -0.094  1.00  0.89           H   new
ATOM      0  HB  ILE A 298       6.909  -9.208  -0.677  1.00  0.94           H   new
ATOM      0 HG12 ILE A 298       6.700 -10.748   1.244  1.00  1.81           H   new
ATOM      0 HG13 ILE A 298       7.404  -9.204   1.680  1.00  1.81           H   new
ATOM      0 HG21 ILE A 298       6.576  -7.081   0.508  1.00  1.89           H   new
ATOM      0 HG22 ILE A 298       5.510  -7.233  -0.909  1.00  1.89           H   new
ATOM      0 HG23 ILE A 298       4.855  -7.477   0.727  1.00  1.89           H   new
ATOM      0 HD11 ILE A 298       5.717  -9.901   3.352  1.00  3.99           H   new
ATOM      0 HD12 ILE A 298       5.192  -8.418   2.520  1.00  3.99           H   new
ATOM      0 HD13 ILE A 298       4.478  -9.986   2.077  1.00  3.99           H   new
ATOM    321  N   PHE A 299       4.114  -8.538  -2.424  1.00  0.73           N
ATOM    322  CA  PHE A 299       3.866  -8.200  -3.814  1.00  0.78           C
ATOM    323  C   PHE A 299       4.312  -6.769  -4.119  1.00  0.74           C
ATOM    324  O   PHE A 299       3.875  -5.825  -3.463  1.00  0.93           O
ATOM    325  CB  PHE A 299       2.356  -8.308  -4.038  1.00  0.94           C
ATOM    326  CG  PHE A 299       1.888  -9.703  -4.460  1.00  1.09           C
ATOM    327  CD1 PHE A 299       1.942 -10.734  -3.576  1.00  1.68           C
ATOM    328  CD2 PHE A 299       1.418  -9.910  -5.719  1.00  2.34           C
ATOM    329  CE1 PHE A 299       1.508 -12.029  -3.967  1.00  1.70           C
ATOM    330  CE2 PHE A 299       0.984 -11.204  -6.111  1.00  2.67           C
ATOM    331  CZ  PHE A 299       1.038 -12.236  -5.226  1.00  1.69           C
ATOM      0  H   PHE A 299       3.810  -7.832  -1.753  1.00  0.73           H   new
ATOM      0  HA  PHE A 299       4.424  -8.873  -4.465  1.00  0.78           H   new
ATOM      0  HB2 PHE A 299       1.842  -8.026  -3.119  1.00  0.94           H   new
ATOM      0  HB3 PHE A 299       2.060  -7.590  -4.803  1.00  0.94           H   new
ATOM      0  HD1 PHE A 299       2.315 -10.569  -2.576  1.00  1.68           H   new
ATOM      0  HD2 PHE A 299       1.375  -9.090  -6.421  1.00  2.34           H   new
ATOM      0  HE1 PHE A 299       1.551 -12.848  -3.265  1.00  1.70           H   new
ATOM      0  HE2 PHE A 299       0.611 -11.369  -7.111  1.00  2.67           H   new
ATOM      0  HZ  PHE A 299       0.707 -13.220  -5.524  1.00  1.69           H   new
ATOM    341  N   PHE A 300       5.179  -6.653  -5.114  1.00  0.76           N
ATOM    342  CA  PHE A 300       5.691  -5.353  -5.514  1.00  0.81           C
ATOM    343  C   PHE A 300       5.225  -4.990  -6.927  1.00  0.83           C
ATOM    344  O   PHE A 300       5.413  -5.764  -7.864  1.00  1.09           O
ATOM    345  CB  PHE A 300       7.217  -5.450  -5.503  1.00  0.93           C
ATOM    346  CG  PHE A 300       7.809  -5.792  -4.135  1.00  0.98           C
ATOM    347  CD1 PHE A 300       7.894  -7.089  -3.734  1.00  2.34           C
ATOM    348  CD2 PHE A 300       8.250  -4.798  -3.318  1.00  1.81           C
ATOM    349  CE1 PHE A 300       8.444  -7.405  -2.464  1.00  2.59           C
ATOM    350  CE2 PHE A 300       8.799  -5.114  -2.047  1.00  2.22           C
ATOM    351  CZ  PHE A 300       8.884  -6.412  -1.647  1.00  1.94           C
ATOM      0  H   PHE A 300       5.540  -7.438  -5.655  1.00  0.76           H   new
ATOM      0  HA  PHE A 300       5.327  -4.585  -4.832  1.00  0.81           H   new
ATOM      0  HB2 PHE A 300       7.528  -6.208  -6.222  1.00  0.93           H   new
ATOM      0  HB3 PHE A 300       7.634  -4.501  -5.841  1.00  0.93           H   new
ATOM      0  HD1 PHE A 300       7.543  -7.879  -4.382  1.00  2.34           H   new
ATOM      0  HD2 PHE A 300       8.183  -3.768  -3.636  1.00  1.81           H   new
ATOM      0  HE1 PHE A 300       8.513  -8.435  -2.147  1.00  2.59           H   new
ATOM      0  HE2 PHE A 300       9.149  -4.325  -1.398  1.00  2.22           H   new
ATOM      0  HZ  PHE A 300       9.301  -6.653  -0.680  1.00  1.94           H   new
ATOM    361  N   PHE A 301       4.625  -3.814  -7.034  1.00  0.76           N
ATOM    362  CA  PHE A 301       4.130  -3.340  -8.314  1.00  0.81           C
ATOM    363  C   PHE A 301       4.913  -2.112  -8.784  1.00  0.87           C
ATOM    364  O   PHE A 301       5.411  -1.340  -7.967  1.00  1.00           O
ATOM    365  CB  PHE A 301       2.665  -2.948  -8.111  1.00  0.94           C
ATOM    366  CG  PHE A 301       1.805  -4.054  -7.497  1.00  0.93           C
ATOM    367  CD1 PHE A 301       1.818  -5.304  -8.033  1.00  1.76           C
ATOM    368  CD2 PHE A 301       1.027  -3.788  -6.413  1.00  1.89           C
ATOM    369  CE1 PHE A 301       1.021  -6.330  -7.461  1.00  1.78           C
ATOM    370  CE2 PHE A 301       0.229  -4.814  -5.842  1.00  2.09           C
ATOM    371  CZ  PHE A 301       0.242  -6.063  -6.379  1.00  1.30           C
ATOM      0  H   PHE A 301       4.471  -3.175  -6.254  1.00  0.76           H   new
ATOM      0  HA  PHE A 301       4.242  -4.120  -9.067  1.00  0.81           H   new
ATOM      0  HB2 PHE A 301       2.620  -2.068  -7.469  1.00  0.94           H   new
ATOM      0  HB3 PHE A 301       2.239  -2.662  -9.073  1.00  0.94           H   new
ATOM      0  HD1 PHE A 301       2.435  -5.516  -8.894  1.00  1.76           H   new
ATOM      0  HD2 PHE A 301       1.016  -2.796  -5.987  1.00  1.89           H   new
ATOM      0  HE1 PHE A 301       1.033  -7.323  -7.885  1.00  1.78           H   new
ATOM      0  HE2 PHE A 301      -0.388  -4.602  -4.981  1.00  2.09           H   new
ATOM      0  HZ  PHE A 301      -0.367  -6.843  -5.946  1.00  1.30           H   new
ATOM    381  N   LYS A 302       4.997  -1.971 -10.099  1.00  0.98           N
ATOM    382  CA  LYS A 302       5.711  -0.851 -10.688  1.00  1.13           C
ATOM    383  C   LYS A 302       5.061  -0.481 -12.022  1.00  1.22           C
ATOM    384  O   LYS A 302       5.469  -0.973 -13.072  1.00  2.39           O
ATOM    385  CB  LYS A 302       7.205  -1.166 -10.797  1.00  1.24           C
ATOM    386  CG  LYS A 302       8.036  -0.174  -9.981  1.00  1.83           C
ATOM    387  CD  LYS A 302       8.000   1.220 -10.613  1.00  1.86           C
ATOM    388  CE  LYS A 302       9.325   1.955 -10.392  1.00  2.20           C
ATOM    389  NZ  LYS A 302       9.846   2.480 -11.674  1.00  2.97           N
ATOM      0  H   LYS A 302       4.582  -2.614 -10.773  1.00  0.98           H   new
ATOM      0  HA  LYS A 302       5.640   0.026 -10.045  1.00  1.13           H   new
ATOM      0  HB2 LYS A 302       7.393  -2.180 -10.444  1.00  1.24           H   new
ATOM      0  HB3 LYS A 302       7.512  -1.130 -11.842  1.00  1.24           H   new
ATOM      0  HG2 LYS A 302       7.653  -0.125  -8.962  1.00  1.83           H   new
ATOM      0  HG3 LYS A 302       9.067  -0.523  -9.918  1.00  1.83           H   new
ATOM      0  HD2 LYS A 302       7.801   1.134 -11.681  1.00  1.86           H   new
ATOM      0  HD3 LYS A 302       7.183   1.798 -10.182  1.00  1.86           H   new
ATOM      0  HE2 LYS A 302       9.180   2.775  -9.688  1.00  2.20           H   new
ATOM      0  HE3 LYS A 302      10.054   1.278  -9.947  1.00  2.20           H   new
ATOM      0  HZ1 LYS A 302      10.264   3.420 -11.520  1.00  2.97           H   new
ATOM      0  HZ2 LYS A 302      10.572   1.834 -12.044  1.00  2.97           H   new
ATOM      0  HZ3 LYS A 302       9.068   2.556 -12.360  1.00  2.97           H   new
ATOM    403  N   ASP A 303       4.060   0.382 -11.936  1.00  1.33           N
ATOM    404  CA  ASP A 303       3.348   0.823 -13.124  1.00  1.29           C
ATOM    405  C   ASP A 303       2.578  -0.356 -13.719  1.00  1.31           C
ATOM    406  O   ASP A 303       1.368  -0.470 -13.533  1.00  2.34           O
ATOM    407  CB  ASP A 303       4.320   1.339 -14.187  1.00  1.26           C
ATOM    408  CG  ASP A 303       4.277   2.850 -14.425  1.00  1.93           C
ATOM    409  OD1 ASP A 303       3.771   3.552 -13.524  1.00  2.72           O
ATOM    410  OD2 ASP A 303       4.750   3.268 -15.504  1.00  2.60           O
ATOM      0  H   ASP A 303       3.725   0.788 -11.062  1.00  1.33           H   new
ATOM      0  HA  ASP A 303       2.671   1.626 -12.833  1.00  1.29           H   new
ATOM      0  HB2 ASP A 303       5.333   1.061 -13.897  1.00  1.26           H   new
ATOM      0  HB3 ASP A 303       4.108   0.832 -15.128  1.00  1.26           H   new
ATOM    415  N   ARG A 304       3.310  -1.205 -14.425  1.00  1.24           N
ATOM    416  CA  ARG A 304       2.711  -2.372 -15.049  1.00  1.21           C
ATOM    417  C   ARG A 304       3.428  -3.645 -14.594  1.00  1.06           C
ATOM    418  O   ARG A 304       2.797  -4.685 -14.410  1.00  1.29           O
ATOM    419  CB  ARG A 304       2.778  -2.276 -16.575  1.00  1.30           C
ATOM    420  CG  ARG A 304       1.881  -1.149 -17.093  1.00  2.39           C
ATOM    421  CD  ARG A 304       2.703   0.100 -17.415  1.00  2.66           C
ATOM    422  NE  ARG A 304       2.140   0.784 -18.601  1.00  3.47           N
ATOM    423  CZ  ARG A 304       0.940   1.381 -18.625  1.00  4.39           C
ATOM    424  NH1 ARG A 304       0.170   1.381 -17.529  1.00  5.15           N
ATOM    425  NH2 ARG A 304       0.511   1.976 -19.746  1.00  5.11           N
ATOM      0  H   ARG A 304       4.314  -1.108 -14.579  1.00  1.24           H   new
ATOM      0  HA  ARG A 304       1.665  -2.411 -14.744  1.00  1.21           H   new
ATOM      0  HB2 ARG A 304       3.807  -2.099 -16.887  1.00  1.30           H   new
ATOM      0  HB3 ARG A 304       2.469  -3.224 -17.017  1.00  1.30           H   new
ATOM      0  HG2 ARG A 304       1.352  -1.481 -17.986  1.00  2.39           H   new
ATOM      0  HG3 ARG A 304       1.125  -0.909 -16.346  1.00  2.39           H   new
ATOM      0  HD2 ARG A 304       2.702   0.776 -16.560  1.00  2.66           H   new
ATOM      0  HD3 ARG A 304       3.741  -0.176 -17.602  1.00  2.66           H   new
ATOM      0  HE  ARG A 304       2.700   0.802 -19.453  1.00  3.47           H   new
ATOM      0 HH11 ARG A 304       0.497   0.927 -16.676  1.00  5.15           H   new
ATOM      0 HH12 ARG A 304      -0.743   1.835 -17.547  1.00  5.15           H   new
ATOM      0 HH21 ARG A 304       1.097   1.975 -20.581  1.00  5.11           H   new
ATOM      0 HH22 ARG A 304      -0.402   2.430 -19.765  1.00  5.11           H   new
ATOM    439  N   PHE A 305       4.736  -3.520 -14.424  1.00  0.93           N
ATOM    440  CA  PHE A 305       5.545  -4.649 -13.993  1.00  0.99           C
ATOM    441  C   PHE A 305       5.558  -4.763 -12.468  1.00  0.93           C
ATOM    442  O   PHE A 305       5.541  -3.754 -11.765  1.00  0.96           O
ATOM    443  CB  PHE A 305       6.970  -4.389 -14.485  1.00  1.21           C
ATOM    444  CG  PHE A 305       7.067  -4.079 -15.979  1.00  1.50           C
ATOM    445  CD1 PHE A 305       6.910  -2.802 -16.421  1.00  2.67           C
ATOM    446  CD2 PHE A 305       7.309  -5.080 -16.868  1.00  1.91           C
ATOM    447  CE1 PHE A 305       6.999  -2.514 -17.809  1.00  3.09           C
ATOM    448  CE2 PHE A 305       7.399  -4.791 -18.256  1.00  2.10           C
ATOM    449  CZ  PHE A 305       7.242  -3.515 -18.696  1.00  2.31           C
ATOM      0  H   PHE A 305       5.256  -2.656 -14.577  1.00  0.93           H   new
ATOM      0  HA  PHE A 305       5.137  -5.576 -14.396  1.00  0.99           H   new
ATOM      0  HB2 PHE A 305       7.390  -3.555 -13.924  1.00  1.21           H   new
ATOM      0  HB3 PHE A 305       7.584  -5.262 -14.265  1.00  1.21           H   new
ATOM      0  HD1 PHE A 305       6.718  -2.007 -15.716  1.00  2.67           H   new
ATOM      0  HD2 PHE A 305       7.433  -6.094 -16.519  1.00  1.91           H   new
ATOM      0  HE1 PHE A 305       6.874  -1.500 -18.160  1.00  3.09           H   new
ATOM      0  HE2 PHE A 305       7.592  -5.586 -18.962  1.00  2.10           H   new
ATOM      0  HZ  PHE A 305       7.310  -3.296 -19.751  1.00  2.31           H   new
ATOM    459  N   PHE A 306       5.584  -6.003 -12.000  1.00  0.92           N
ATOM    460  CA  PHE A 306       5.598  -6.263 -10.571  1.00  0.98           C
ATOM    461  C   PHE A 306       6.809  -7.113 -10.180  1.00  0.96           C
ATOM    462  O   PHE A 306       7.124  -8.096 -10.850  1.00  0.99           O
ATOM    463  CB  PHE A 306       4.320  -7.036 -10.244  1.00  1.09           C
ATOM    464  CG  PHE A 306       4.422  -8.542 -10.499  1.00  0.94           C
ATOM    465  CD1 PHE A 306       4.918  -9.363  -9.535  1.00  1.02           C
ATOM    466  CD2 PHE A 306       4.015  -9.059 -11.689  1.00  1.21           C
ATOM    467  CE1 PHE A 306       5.013 -10.759  -9.771  1.00  1.39           C
ATOM    468  CE2 PHE A 306       4.109 -10.457 -11.925  1.00  1.62           C
ATOM    469  CZ  PHE A 306       4.605 -11.277 -10.962  1.00  1.70           C
ATOM      0  H   PHE A 306       5.596  -6.838 -12.586  1.00  0.92           H   new
ATOM      0  HA  PHE A 306       5.656  -5.323 -10.023  1.00  0.98           H   new
ATOM      0  HB2 PHE A 306       4.066  -6.871  -9.197  1.00  1.09           H   new
ATOM      0  HB3 PHE A 306       3.501  -6.632 -10.838  1.00  1.09           H   new
ATOM      0  HD1 PHE A 306       5.240  -8.952  -8.589  1.00  1.02           H   new
ATOM      0  HD2 PHE A 306       3.620  -8.407 -12.454  1.00  1.21           H   new
ATOM      0  HE1 PHE A 306       5.409 -11.410  -9.006  1.00  1.39           H   new
ATOM      0  HE2 PHE A 306       3.786 -10.868 -12.870  1.00  1.62           H   new
ATOM      0  HZ  PHE A 306       4.676 -12.340 -11.141  1.00  1.70           H   new
ATOM    479  N   TRP A 307       7.455  -6.704  -9.098  1.00  1.04           N
ATOM    480  CA  TRP A 307       8.623  -7.416  -8.610  1.00  1.05           C
ATOM    481  C   TRP A 307       8.145  -8.521  -7.665  1.00  1.03           C
ATOM    482  O   TRP A 307       6.974  -8.558  -7.292  1.00  1.15           O
ATOM    483  CB  TRP A 307       9.616  -6.456  -7.953  1.00  1.10           C
ATOM    484  CG  TRP A 307      10.759  -6.018  -8.870  1.00  1.25           C
ATOM    485  CD1 TRP A 307      11.233  -4.780  -9.066  1.00  2.38           C
ATOM    486  CD2 TRP A 307      11.560  -6.872  -9.714  1.00  2.32           C
ATOM    487  NE1 TRP A 307      12.274  -4.773  -9.971  1.00  2.07           N
ATOM    488  CE2 TRP A 307      12.480  -6.086 -10.377  1.00  2.08           C
ATOM    489  CE3 TRP A 307      11.508  -8.264  -9.912  1.00  4.37           C
ATOM    490  CZ2 TRP A 307      13.418  -6.600 -11.282  1.00  3.39           C
ATOM    491  CZ3 TRP A 307      12.451  -8.761 -10.818  1.00  5.91           C
ATOM    492  CH2 TRP A 307      13.384  -7.984 -11.493  1.00  5.41           C
ATOM      0  H   TRP A 307       7.191  -5.888  -8.546  1.00  1.04           H   new
ATOM      0  HA  TRP A 307       9.166  -7.876  -9.436  1.00  1.05           H   new
ATOM      0  HB2 TRP A 307       9.078  -5.571  -7.612  1.00  1.10           H   new
ATOM      0  HB3 TRP A 307      10.037  -6.934  -7.068  1.00  1.10           H   new
ATOM      0  HD1 TRP A 307      10.848  -3.898  -8.576  1.00  2.38           H   new
ATOM      0  HE1 TRP A 307      12.796  -3.955 -10.284  1.00  2.07           H   new
ATOM      0  HE3 TRP A 307      10.796  -8.899  -9.405  1.00  4.37           H   new
ATOM      0  HZ2 TRP A 307      14.128  -5.964 -11.789  1.00  3.39           H   new
ATOM      0  HZ3 TRP A 307      12.454  -9.824 -11.006  1.00  5.91           H   new
ATOM      0  HH2 TRP A 307      14.080  -8.445 -12.178  1.00  5.41           H   new
ATOM    503  N   LEU A 308       9.075  -9.392  -7.305  1.00  1.18           N
ATOM    504  CA  LEU A 308       8.763 -10.493  -6.410  1.00  1.20           C
ATOM    505  C   LEU A 308      10.038 -10.940  -5.693  1.00  1.26           C
ATOM    506  O   LEU A 308      10.982 -11.408  -6.330  1.00  1.54           O
ATOM    507  CB  LEU A 308       8.059 -11.619  -7.172  1.00  1.34           C
ATOM    508  CG  LEU A 308       6.970 -12.370  -6.403  1.00  1.25           C
ATOM    509  CD1 LEU A 308       7.564 -13.136  -5.219  1.00  1.63           C
ATOM    510  CD2 LEU A 308       5.851 -11.420  -5.970  1.00  1.97           C
ATOM      0  H   LEU A 308      10.046  -9.358  -7.617  1.00  1.18           H   new
ATOM      0  HA  LEU A 308       8.061 -10.171  -5.641  1.00  1.20           H   new
ATOM      0  HB2 LEU A 308       7.615 -11.198  -8.074  1.00  1.34           H   new
ATOM      0  HB3 LEU A 308       8.811 -12.339  -7.494  1.00  1.34           H   new
ATOM      0  HG  LEU A 308       6.525 -13.107  -7.072  1.00  1.25           H   new
ATOM      0 HD11 LEU A 308       6.769 -13.661  -4.689  1.00  1.63           H   new
ATOM      0 HD12 LEU A 308       8.296 -13.858  -5.583  1.00  1.63           H   new
ATOM      0 HD13 LEU A 308       8.051 -12.436  -4.540  1.00  1.63           H   new
ATOM      0 HD21 LEU A 308       5.090 -11.979  -5.425  1.00  1.97           H   new
ATOM      0 HD22 LEU A 308       6.262 -10.644  -5.325  1.00  1.97           H   new
ATOM      0 HD23 LEU A 308       5.403 -10.960  -6.851  1.00  1.97           H   new
ATOM    522  N   LYS A 309      10.027 -10.782  -4.378  1.00  1.13           N
ATOM    523  CA  LYS A 309      11.170 -11.164  -3.568  1.00  1.22           C
ATOM    524  C   LYS A 309      10.690 -11.561  -2.171  1.00  1.11           C
ATOM    525  O   LYS A 309      10.511 -10.705  -1.305  1.00  1.26           O
ATOM    526  CB  LYS A 309      12.219 -10.049  -3.564  1.00  1.47           C
ATOM    527  CG  LYS A 309      13.363 -10.376  -2.601  1.00  1.55           C
ATOM    528  CD  LYS A 309      14.605 -10.840  -3.364  1.00  1.73           C
ATOM    529  CE  LYS A 309      15.765 -11.119  -2.406  1.00  1.53           C
ATOM    530  NZ  LYS A 309      15.456 -12.280  -1.542  1.00  2.21           N
ATOM      0  H   LYS A 309       9.243 -10.394  -3.853  1.00  1.13           H   new
ATOM      0  HA  LYS A 309      11.665 -12.036  -3.995  1.00  1.22           H   new
ATOM      0  HB2 LYS A 309      12.614  -9.913  -4.571  1.00  1.47           H   new
ATOM      0  HB3 LYS A 309      11.753  -9.107  -3.274  1.00  1.47           H   new
ATOM      0  HG2 LYS A 309      13.605  -9.496  -2.006  1.00  1.55           H   new
ATOM      0  HG3 LYS A 309      13.047 -11.154  -1.906  1.00  1.55           H   new
ATOM      0  HD2 LYS A 309      14.372 -11.741  -3.931  1.00  1.73           H   new
ATOM      0  HD3 LYS A 309      14.899 -10.077  -4.085  1.00  1.73           H   new
ATOM      0  HE2 LYS A 309      16.675 -11.313  -2.974  1.00  1.53           H   new
ATOM      0  HE3 LYS A 309      15.955 -10.240  -1.790  1.00  1.53           H   new
ATOM      0  HZ1 LYS A 309      16.254 -12.456  -0.898  1.00  2.21           H   new
ATOM      0  HZ2 LYS A 309      14.600 -12.081  -0.986  1.00  2.21           H   new
ATOM      0  HZ3 LYS A 309      15.297 -13.120  -2.134  1.00  2.21           H   new
ATOM    544  N   VAL A 310      10.497 -12.860  -1.993  1.00  1.05           N
ATOM    545  CA  VAL A 310      10.041 -13.381  -0.716  1.00  1.09           C
ATOM    546  C   VAL A 310      10.018 -14.910  -0.773  1.00  1.42           C
ATOM    547  O   VAL A 310      10.157 -15.496  -1.845  1.00  2.07           O
ATOM    548  CB  VAL A 310       8.683 -12.775  -0.358  1.00  1.39           C
ATOM    549  CG1 VAL A 310       7.645 -13.081  -1.439  1.00  1.92           C
ATOM    550  CG2 VAL A 310       8.207 -13.265   1.011  1.00  1.53           C
ATOM      0  H   VAL A 310      10.648 -13.567  -2.712  1.00  1.05           H   new
ATOM      0  HA  VAL A 310      10.728 -13.096   0.080  1.00  1.09           H   new
ATOM      0  HB  VAL A 310       8.803 -11.693  -0.304  1.00  1.39           H   new
ATOM      0 HG11 VAL A 310       6.688 -12.639  -1.160  1.00  1.92           H   new
ATOM      0 HG12 VAL A 310       7.975 -12.662  -2.390  1.00  1.92           H   new
ATOM      0 HG13 VAL A 310       7.531 -14.160  -1.539  1.00  1.92           H   new
ATOM      0 HG21 VAL A 310       7.239 -12.819   1.241  1.00  1.53           H   new
ATOM      0 HG22 VAL A 310       8.112 -14.351   0.996  1.00  1.53           H   new
ATOM      0 HG23 VAL A 310       8.930 -12.975   1.773  1.00  1.53           H   new
ATOM    560  N   SER A 311       9.842 -15.511   0.394  1.00  1.60           N
ATOM    561  CA  SER A 311       9.799 -16.960   0.491  1.00  2.19           C
ATOM    562  C   SER A 311      10.930 -17.573  -0.336  1.00  2.07           C
ATOM    563  O   SER A 311      10.756 -17.851  -1.522  1.00  3.13           O
ATOM    564  CB  SER A 311       8.446 -17.503   0.026  1.00  2.96           C
ATOM    565  OG  SER A 311       8.356 -18.916   0.182  1.00  3.93           O
ATOM      0  H   SER A 311       9.727 -15.021   1.281  1.00  1.60           H   new
ATOM      0  HA  SER A 311       9.931 -17.237   1.537  1.00  2.19           H   new
ATOM      0  HB2 SER A 311       7.649 -17.024   0.594  1.00  2.96           H   new
ATOM      0  HB3 SER A 311       8.292 -17.243  -1.021  1.00  2.96           H   new
ATOM      0  HG  SER A 311       7.477 -19.224  -0.124  1.00  3.93           H   new
ATOM    571  N   GLU A 312      12.064 -17.767   0.321  1.00  2.18           N
ATOM    572  CA  GLU A 312      13.223 -18.342  -0.339  1.00  2.11           C
ATOM    573  C   GLU A 312      13.300 -17.863  -1.791  1.00  1.88           C
ATOM    574  O   GLU A 312      13.024 -18.625  -2.715  1.00  2.12           O
ATOM    575  CB  GLU A 312      13.193 -19.870  -0.267  1.00  2.47           C
ATOM    576  CG  GLU A 312      11.801 -20.408  -0.607  1.00  2.77           C
ATOM    577  CD  GLU A 312      11.780 -21.938  -0.572  1.00  3.55           C
ATOM    578  OE1 GLU A 312      12.840 -22.526  -0.874  1.00  3.98           O
ATOM    579  OE2 GLU A 312      10.704 -22.483  -0.243  1.00  4.57           O
ATOM      0  H   GLU A 312      12.205 -17.536   1.304  1.00  2.18           H   new
ATOM      0  HA  GLU A 312      14.118 -18.004   0.183  1.00  2.11           H   new
ATOM      0  HB2 GLU A 312      13.926 -20.285  -0.959  1.00  2.47           H   new
ATOM      0  HB3 GLU A 312      13.479 -20.196   0.733  1.00  2.47           H   new
ATOM      0  HG2 GLU A 312      11.072 -20.015   0.102  1.00  2.77           H   new
ATOM      0  HG3 GLU A 312      11.504 -20.059  -1.596  1.00  2.77           H   new
ATOM    586  N   ARG A 313      13.677 -16.602  -1.944  1.00  1.77           N
ATOM    587  CA  ARG A 313      13.793 -16.012  -3.267  1.00  1.61           C
ATOM    588  C   ARG A 313      15.248 -15.634  -3.553  1.00  1.50           C
ATOM    589  O   ARG A 313      15.744 -14.629  -3.048  1.00  1.68           O
ATOM    590  CB  ARG A 313      12.916 -14.764  -3.393  1.00  1.76           C
ATOM    591  CG  ARG A 313      12.576 -14.479  -4.857  1.00  2.18           C
ATOM    592  CD  ARG A 313      11.076 -14.641  -5.113  1.00  2.40           C
ATOM    593  NE  ARG A 313      10.852 -15.238  -6.448  1.00  3.01           N
ATOM    594  CZ  ARG A 313      11.016 -16.539  -6.726  1.00  3.43           C
ATOM    595  NH1 ARG A 313      11.405 -17.386  -5.763  1.00  3.78           N
ATOM    596  NH2 ARG A 313      10.790 -16.993  -7.966  1.00  4.18           N
ATOM      0  H   ARG A 313      13.906 -15.973  -1.174  1.00  1.77           H   new
ATOM      0  HA  ARG A 313      13.456 -16.754  -3.991  1.00  1.61           H   new
ATOM      0  HB2 ARG A 313      11.997 -14.902  -2.823  1.00  1.76           H   new
ATOM      0  HB3 ARG A 313      13.433 -13.907  -2.962  1.00  1.76           H   new
ATOM      0  HG2 ARG A 313      12.885 -13.466  -5.115  1.00  2.18           H   new
ATOM      0  HG3 ARG A 313      13.134 -15.157  -5.502  1.00  2.18           H   new
ATOM      0  HD2 ARG A 313      10.634 -15.274  -4.344  1.00  2.40           H   new
ATOM      0  HD3 ARG A 313      10.581 -13.672  -5.051  1.00  2.40           H   new
ATOM      0  HE  ARG A 313      10.554 -14.621  -7.204  1.00  3.01           H   new
ATOM      0 HH11 ARG A 313      11.576 -17.041  -4.819  1.00  3.78           H   new
ATOM      0 HH12 ARG A 313      11.530 -18.376  -5.974  1.00  3.78           H   new
ATOM      0 HH21 ARG A 313      10.493 -16.349  -8.699  1.00  4.18           H   new
ATOM      0 HH22 ARG A 313      10.915 -17.983  -8.177  1.00  4.18           H   new
ATOM    610  N   PRO A 314      15.909 -16.484  -4.385  1.00  1.46           N
ATOM    611  CA  PRO A 314      17.296 -16.251  -4.746  1.00  1.53           C
ATOM    612  C   PRO A 314      17.415 -15.110  -5.759  1.00  1.25           C
ATOM    613  O   PRO A 314      18.446 -14.443  -5.831  1.00  1.39           O
ATOM    614  CB  PRO A 314      17.792 -17.581  -5.288  1.00  1.86           C
ATOM    615  CG  PRO A 314      16.545 -18.375  -5.645  1.00  1.96           C
ATOM    616  CD  PRO A 314      15.354 -17.685  -5.003  1.00  1.68           C
ATOM      0  HA  PRO A 314      17.902 -15.932  -3.899  1.00  1.53           H   new
ATOM      0  HB2 PRO A 314      18.426 -17.435  -6.163  1.00  1.86           H   new
ATOM      0  HB3 PRO A 314      18.391 -18.107  -4.545  1.00  1.86           H   new
ATOM      0  HG2 PRO A 314      16.420 -18.424  -6.727  1.00  1.96           H   new
ATOM      0  HG3 PRO A 314      16.630 -19.401  -5.287  1.00  1.96           H   new
ATOM      0  HD2 PRO A 314      14.595 -17.434  -5.744  1.00  1.68           H   new
ATOM      0  HD3 PRO A 314      14.877 -18.327  -4.262  1.00  1.68           H   new
ATOM    624  N   LYS A 315      16.345 -14.921  -6.517  1.00  1.12           N
ATOM    625  CA  LYS A 315      16.316 -13.873  -7.523  1.00  1.09           C
ATOM    626  C   LYS A 315      14.878 -13.381  -7.700  1.00  1.07           C
ATOM    627  O   LYS A 315      13.933 -14.160  -7.583  1.00  1.32           O
ATOM    628  CB  LYS A 315      16.964 -14.359  -8.821  1.00  1.34           C
ATOM    629  CG  LYS A 315      17.272 -13.185  -9.753  1.00  1.69           C
ATOM    630  CD  LYS A 315      18.197 -13.618 -10.892  1.00  2.39           C
ATOM    631  CE  LYS A 315      17.686 -13.101 -12.239  1.00  3.54           C
ATOM    632  NZ  LYS A 315      18.769 -12.409 -12.973  1.00  4.00           N
ATOM      0  H   LYS A 315      15.492 -15.476  -6.455  1.00  1.12           H   new
ATOM      0  HA  LYS A 315      16.908 -13.017  -7.199  1.00  1.09           H   new
ATOM      0  HB2 LYS A 315      17.884 -14.898  -8.593  1.00  1.34           H   new
ATOM      0  HB3 LYS A 315      16.299 -15.062  -9.323  1.00  1.34           H   new
ATOM      0  HG2 LYS A 315      16.343 -12.789 -10.164  1.00  1.69           H   new
ATOM      0  HG3 LYS A 315      17.739 -12.379  -9.187  1.00  1.69           H   new
ATOM      0  HD2 LYS A 315      19.204 -13.241 -10.712  1.00  2.39           H   new
ATOM      0  HD3 LYS A 315      18.264 -14.706 -10.917  1.00  2.39           H   new
ATOM      0  HE2 LYS A 315      17.308 -13.932 -12.835  1.00  3.54           H   new
ATOM      0  HE3 LYS A 315      16.852 -12.418 -12.080  1.00  3.54           H   new
ATOM      0  HZ1 LYS A 315      18.406 -12.064 -13.884  1.00  4.00           H   new
ATOM      0  HZ2 LYS A 315      19.111 -11.604 -12.410  1.00  4.00           H   new
ATOM      0  HZ3 LYS A 315      19.553 -13.072 -13.141  1.00  4.00           H   new
ATOM    646  N   THR A 316      14.758 -12.091  -7.980  1.00  0.93           N
ATOM    647  CA  THR A 316      13.451 -11.486  -8.174  1.00  0.91           C
ATOM    648  C   THR A 316      12.973 -11.699  -9.610  1.00  0.94           C
ATOM    649  O   THR A 316      13.780 -11.940 -10.508  1.00  1.17           O
ATOM    650  CB  THR A 316      13.550 -10.011  -7.779  1.00  0.88           C
ATOM    651  OG1 THR A 316      14.200  -9.397  -8.888  1.00  0.93           O
ATOM    652  CG2 THR A 316      14.510  -9.781  -6.610  1.00  1.04           C
ATOM      0  H   THR A 316      15.544 -11.448  -8.077  1.00  0.93           H   new
ATOM      0  HA  THR A 316      12.699 -11.957  -7.541  1.00  0.91           H   new
ATOM      0  HB  THR A 316      12.560  -9.639  -7.514  1.00  0.88           H   new
ATOM      0  HG1 THR A 316      13.588  -8.762  -9.315  1.00  0.93           H   new
ATOM      0 HG21 THR A 316      14.543  -8.718  -6.370  1.00  1.04           H   new
ATOM      0 HG22 THR A 316      14.164 -10.339  -5.740  1.00  1.04           H   new
ATOM      0 HG23 THR A 316      15.508 -10.122  -6.886  1.00  1.04           H   new
ATOM    660  N   SER A 317      11.664 -11.603  -9.785  1.00  0.96           N
ATOM    661  CA  SER A 317      11.067 -11.783 -11.098  1.00  1.04           C
ATOM    662  C   SER A 317      10.120 -10.622 -11.406  1.00  0.84           C
ATOM    663  O   SER A 317       9.114 -10.439 -10.723  1.00  1.34           O
ATOM    664  CB  SER A 317      10.321 -13.115 -11.187  1.00  1.38           C
ATOM    665  OG  SER A 317      11.036 -14.079 -11.955  1.00  1.94           O
ATOM      0  H   SER A 317      10.998 -11.403  -9.038  1.00  0.96           H   new
ATOM      0  HA  SER A 317      11.867 -11.797 -11.838  1.00  1.04           H   new
ATOM      0  HB2 SER A 317      10.153 -13.504 -10.183  1.00  1.38           H   new
ATOM      0  HB3 SER A 317       9.340 -12.952 -11.633  1.00  1.38           H   new
ATOM      0  HG  SER A 317      10.527 -14.916 -11.986  1.00  1.94           H   new
ATOM    671  N   VAL A 318      10.476  -9.867 -12.436  1.00  1.17           N
ATOM    672  CA  VAL A 318       9.670  -8.728 -12.842  1.00  1.18           C
ATOM    673  C   VAL A 318       8.782  -9.133 -14.020  1.00  1.17           C
ATOM    674  O   VAL A 318       9.239  -9.176 -15.161  1.00  1.48           O
ATOM    675  CB  VAL A 318      10.573  -7.533 -13.157  1.00  1.68           C
ATOM    676  CG1 VAL A 318      11.555  -7.870 -14.281  1.00  1.69           C
ATOM    677  CG2 VAL A 318       9.743  -6.297 -13.506  1.00  3.10           C
ATOM      0  H   VAL A 318      11.311 -10.022 -13.001  1.00  1.17           H   new
ATOM      0  HA  VAL A 318       9.013  -8.416 -12.030  1.00  1.18           H   new
ATOM      0  HB  VAL A 318      11.153  -7.305 -12.263  1.00  1.68           H   new
ATOM      0 HG11 VAL A 318      12.185  -7.004 -14.485  1.00  1.69           H   new
ATOM      0 HG12 VAL A 318      12.180  -8.710 -13.978  1.00  1.69           H   new
ATOM      0 HG13 VAL A 318      11.001  -8.136 -15.181  1.00  1.69           H   new
ATOM      0 HG21 VAL A 318      10.408  -5.462 -13.726  1.00  3.10           H   new
ATOM      0 HG22 VAL A 318       9.125  -6.508 -14.379  1.00  3.10           H   new
ATOM      0 HG23 VAL A 318       9.103  -6.039 -12.663  1.00  3.10           H   new
ATOM    687  N   ASN A 319       7.527  -9.418 -13.703  1.00  0.96           N
ATOM    688  CA  ASN A 319       6.570  -9.818 -14.720  1.00  1.03           C
ATOM    689  C   ASN A 319       5.378  -8.859 -14.698  1.00  0.86           C
ATOM    690  O   ASN A 319       5.306  -7.971 -13.849  1.00  0.79           O
ATOM    691  CB  ASN A 319       6.045 -11.231 -14.459  1.00  1.11           C
ATOM    692  CG  ASN A 319       6.648 -12.230 -15.448  1.00  1.70           C
ATOM    693  OD1 ASN A 319       7.548 -11.923 -16.211  1.00  2.63           O
ATOM    694  ND2 ASN A 319       6.101 -13.441 -15.393  1.00  1.75           N
ATOM      0  H   ASN A 319       7.151  -9.380 -12.756  1.00  0.96           H   new
ATOM      0  HA  ASN A 319       7.075  -9.795 -15.685  1.00  1.03           H   new
ATOM      0  HB2 ASN A 319       6.288 -11.531 -13.440  1.00  1.11           H   new
ATOM      0  HB3 ASN A 319       4.958 -11.241 -14.544  1.00  1.11           H   new
ATOM      0 HD21 ASN A 319       6.433 -14.179 -16.014  1.00  1.75           H   new
ATOM      0 HD22 ASN A 319       5.350 -13.632 -14.730  1.00  1.75           H   new
ATOM    701  N   LEU A 320       4.471  -9.070 -15.640  1.00  0.94           N
ATOM    702  CA  LEU A 320       3.285  -8.237 -15.739  1.00  0.83           C
ATOM    703  C   LEU A 320       2.212  -8.768 -14.788  1.00  0.78           C
ATOM    704  O   LEU A 320       2.269  -9.923 -14.365  1.00  0.97           O
ATOM    705  CB  LEU A 320       2.822  -8.133 -17.193  1.00  0.82           C
ATOM    706  CG  LEU A 320       2.245  -6.782 -17.619  1.00  1.36           C
ATOM    707  CD1 LEU A 320       3.029  -6.197 -18.796  1.00  1.65           C
ATOM    708  CD2 LEU A 320       0.751  -6.896 -17.927  1.00  1.78           C
ATOM      0  H   LEU A 320       4.534  -9.807 -16.342  1.00  0.94           H   new
ATOM      0  HA  LEU A 320       3.510  -7.217 -15.427  1.00  0.83           H   new
ATOM      0  HB2 LEU A 320       3.668  -8.364 -17.840  1.00  0.82           H   new
ATOM      0  HB3 LEU A 320       2.067  -8.900 -17.369  1.00  0.82           H   new
ATOM      0  HG  LEU A 320       2.350  -6.088 -16.785  1.00  1.36           H   new
ATOM      0 HD11 LEU A 320       2.598  -5.237 -19.079  1.00  1.65           H   new
ATOM      0 HD12 LEU A 320       4.070  -6.056 -18.506  1.00  1.65           H   new
ATOM      0 HD13 LEU A 320       2.978  -6.881 -19.643  1.00  1.65           H   new
ATOM      0 HD21 LEU A 320       0.366  -5.921 -18.227  1.00  1.78           H   new
ATOM      0 HD22 LEU A 320       0.600  -7.611 -18.736  1.00  1.78           H   new
ATOM      0 HD23 LEU A 320       0.221  -7.237 -17.038  1.00  1.78           H   new
ATOM    720  N   ILE A 321       1.257  -7.903 -14.480  1.00  0.71           N
ATOM    721  CA  ILE A 321       0.172  -8.272 -13.587  1.00  0.72           C
ATOM    722  C   ILE A 321      -0.744  -9.275 -14.291  1.00  0.68           C
ATOM    723  O   ILE A 321      -0.909 -10.402 -13.828  1.00  0.78           O
ATOM    724  CB  ILE A 321      -0.555  -7.024 -13.083  1.00  0.82           C
ATOM    725  CG1 ILE A 321       0.323  -6.234 -12.110  1.00  0.98           C
ATOM    726  CG2 ILE A 321      -1.908  -7.388 -12.469  1.00  0.98           C
ATOM    727  CD1 ILE A 321       0.127  -4.728 -12.293  1.00  1.23           C
ATOM      0  H   ILE A 321       1.212  -6.947 -14.833  1.00  0.71           H   new
ATOM      0  HA  ILE A 321       0.562  -8.766 -12.697  1.00  0.72           H   new
ATOM      0  HB  ILE A 321      -0.753  -6.376 -13.937  1.00  0.82           H   new
ATOM      0 HG12 ILE A 321       0.079  -6.514 -11.085  1.00  0.98           H   new
ATOM      0 HG13 ILE A 321       1.370  -6.490 -12.270  1.00  0.98           H   new
ATOM      0 HG21 ILE A 321      -2.404  -6.483 -12.119  1.00  0.98           H   new
ATOM      0 HG22 ILE A 321      -2.530  -7.875 -13.221  1.00  0.98           H   new
ATOM      0 HG23 ILE A 321      -1.756  -8.066 -11.630  1.00  0.98           H   new
ATOM      0 HD11 ILE A 321       0.762  -4.190 -11.589  1.00  1.23           H   new
ATOM      0 HD12 ILE A 321       0.395  -4.447 -13.312  1.00  1.23           H   new
ATOM      0 HD13 ILE A 321      -0.916  -4.472 -12.109  1.00  1.23           H   new
ATOM    739  N   SER A 322      -1.316  -8.827 -15.400  1.00  0.70           N
ATOM    740  CA  SER A 322      -2.211  -9.672 -16.172  1.00  0.84           C
ATOM    741  C   SER A 322      -1.695 -11.112 -16.181  1.00  0.99           C
ATOM    742  O   SER A 322      -2.458 -12.050 -15.951  1.00  1.28           O
ATOM    743  CB  SER A 322      -2.359  -9.152 -17.604  1.00  1.02           C
ATOM    744  OG  SER A 322      -3.310  -8.095 -17.694  1.00  1.72           O
ATOM      0  H   SER A 322      -1.177  -7.891 -15.781  1.00  0.70           H   new
ATOM      0  HA  SER A 322      -3.194  -9.649 -15.701  1.00  0.84           H   new
ATOM      0  HB2 SER A 322      -1.392  -8.801 -17.964  1.00  1.02           H   new
ATOM      0  HB3 SER A 322      -2.664  -9.970 -18.257  1.00  1.02           H   new
ATOM      0  HG  SER A 322      -3.373  -7.790 -18.623  1.00  1.72           H   new
ATOM    750  N   SER A 323      -0.404 -11.243 -16.449  1.00  0.89           N
ATOM    751  CA  SER A 323       0.222 -12.554 -16.490  1.00  1.08           C
ATOM    752  C   SER A 323      -0.329 -13.433 -15.366  1.00  1.26           C
ATOM    753  O   SER A 323      -0.541 -14.629 -15.557  1.00  1.49           O
ATOM    754  CB  SER A 323       1.744 -12.440 -16.378  1.00  1.06           C
ATOM    755  OG  SER A 323       2.339 -12.007 -17.598  1.00  1.53           O
ATOM      0  H   SER A 323       0.225 -10.463 -16.640  1.00  0.89           H   new
ATOM      0  HA  SER A 323      -0.012 -13.015 -17.450  1.00  1.08           H   new
ATOM      0  HB2 SER A 323       1.997 -11.739 -15.583  1.00  1.06           H   new
ATOM      0  HB3 SER A 323       2.160 -13.407 -16.095  1.00  1.06           H   new
ATOM      0  HG  SER A 323       3.310 -11.945 -17.484  1.00  1.53           H   new
ATOM    761  N   LEU A 324      -0.546 -12.806 -14.219  1.00  1.21           N
ATOM    762  CA  LEU A 324      -1.068 -13.517 -13.065  1.00  1.45           C
ATOM    763  C   LEU A 324      -2.582 -13.308 -12.986  1.00  1.27           C
ATOM    764  O   LEU A 324      -3.352 -14.130 -13.483  1.00  1.35           O
ATOM    765  CB  LEU A 324      -0.322 -13.098 -11.795  1.00  1.61           C
ATOM    766  CG  LEU A 324       0.535 -14.179 -11.135  1.00  1.93           C
ATOM    767  CD1 LEU A 324       1.553 -13.560 -10.175  1.00  2.83           C
ATOM    768  CD2 LEU A 324      -0.340 -15.227 -10.444  1.00  2.33           C
ATOM      0  H   LEU A 324      -0.370 -11.813 -14.065  1.00  1.21           H   new
ATOM      0  HA  LEU A 324      -0.898 -14.589 -13.168  1.00  1.45           H   new
ATOM      0  HB2 LEU A 324       0.320 -12.251 -12.037  1.00  1.61           H   new
ATOM      0  HB3 LEU A 324      -1.053 -12.747 -11.067  1.00  1.61           H   new
ATOM      0  HG  LEU A 324       1.097 -14.693 -11.915  1.00  1.93           H   new
ATOM      0 HD11 LEU A 324       2.150 -14.350  -9.719  1.00  2.83           H   new
ATOM      0 HD12 LEU A 324       2.207 -12.883 -10.725  1.00  2.83           H   new
ATOM      0 HD13 LEU A 324       1.029 -13.006  -9.397  1.00  2.83           H   new
ATOM      0 HD21 LEU A 324       0.294 -15.984  -9.983  1.00  2.33           H   new
ATOM      0 HD22 LEU A 324      -0.947 -14.746  -9.677  1.00  2.33           H   new
ATOM      0 HD23 LEU A 324      -0.992 -15.699 -11.179  1.00  2.33           H   new
ATOM    780  N   TRP A 325      -2.963 -12.207 -12.357  1.00  1.10           N
ATOM    781  CA  TRP A 325      -4.372 -11.881 -12.206  1.00  0.97           C
ATOM    782  C   TRP A 325      -4.986 -11.782 -13.604  1.00  0.96           C
ATOM    783  O   TRP A 325      -4.299 -11.439 -14.565  1.00  1.07           O
ATOM    784  CB  TRP A 325      -4.554 -10.606 -11.381  1.00  0.96           C
ATOM    785  CG  TRP A 325      -4.982 -10.857  -9.934  1.00  1.01           C
ATOM    786  CD1 TRP A 325      -5.882 -11.740  -9.481  1.00  0.98           C
ATOM    787  CD2 TRP A 325      -4.488 -10.177  -8.760  1.00  1.35           C
ATOM    788  NE1 TRP A 325      -6.003 -11.680  -8.107  1.00  1.16           N
ATOM    789  CE2 TRP A 325      -5.129 -10.700  -7.656  1.00  1.41           C
ATOM    790  CE3 TRP A 325      -3.531  -9.154  -8.636  1.00  1.74           C
ATOM    791  CZ2 TRP A 325      -4.883 -10.262  -6.348  1.00  1.80           C
ATOM    792  CZ3 TRP A 325      -3.296  -8.729  -7.324  1.00  2.15           C
ATOM    793  CH2 TRP A 325      -3.934  -9.244  -6.201  1.00  2.18           C
ATOM      0  H   TRP A 325      -2.322 -11.529 -11.946  1.00  1.10           H   new
ATOM      0  HA  TRP A 325      -4.892 -12.662 -11.652  1.00  0.97           H   new
ATOM      0  HB2 TRP A 325      -3.617 -10.049 -11.381  1.00  0.96           H   new
ATOM      0  HB3 TRP A 325      -5.299  -9.975 -11.865  1.00  0.96           H   new
ATOM      0  HD1 TRP A 325      -6.443 -12.414 -10.112  1.00  0.98           H   new
ATOM      0  HE1 TRP A 325      -6.621 -12.251  -7.530  1.00  1.16           H   new
ATOM      0  HE3 TRP A 325      -3.018  -8.730  -9.487  1.00  1.74           H   new
ATOM      0  HZ2 TRP A 325      -5.398 -10.687  -5.499  1.00  1.80           H   new
ATOM      0  HZ3 TRP A 325      -2.568  -7.946  -7.173  1.00  2.15           H   new
ATOM      0  HH2 TRP A 325      -3.698  -8.860  -5.219  1.00  2.18           H   new
ATOM    804  N   PRO A 326      -6.308 -12.094 -13.674  1.00  0.92           N
ATOM    805  CA  PRO A 326      -7.023 -12.042 -14.939  1.00  0.97           C
ATOM    806  C   PRO A 326      -7.307 -10.597 -15.349  1.00  0.93           C
ATOM    807  O   PRO A 326      -6.769 -10.111 -16.343  1.00  0.98           O
ATOM    808  CB  PRO A 326      -8.286 -12.855 -14.709  1.00  1.03           C
ATOM    809  CG  PRO A 326      -8.459 -12.941 -13.201  1.00  1.00           C
ATOM    810  CD  PRO A 326      -7.153 -12.504 -12.557  1.00  0.92           C
ATOM      0  HA  PRO A 326      -6.446 -12.454 -15.767  1.00  0.97           H   new
ATOM      0  HB2 PRO A 326      -9.148 -12.377 -15.174  1.00  1.03           H   new
ATOM      0  HB3 PRO A 326      -8.196 -13.848 -15.149  1.00  1.03           H   new
ATOM      0  HG2 PRO A 326      -9.279 -12.302 -12.874  1.00  1.00           H   new
ATOM      0  HG3 PRO A 326      -8.710 -13.959 -12.903  1.00  1.00           H   new
ATOM      0  HD2 PRO A 326      -7.312 -11.683 -11.858  1.00  0.92           H   new
ATOM      0  HD3 PRO A 326      -6.697 -13.318 -11.994  1.00  0.92           H   new
ATOM    818  N   THR A 327      -8.153  -9.948 -14.561  1.00  0.98           N
ATOM    819  CA  THR A 327      -8.516  -8.566 -14.831  1.00  1.02           C
ATOM    820  C   THR A 327      -8.187  -7.684 -13.625  1.00  0.90           C
ATOM    821  O   THR A 327      -8.989  -7.564 -12.700  1.00  1.11           O
ATOM    822  CB  THR A 327      -9.994  -8.534 -15.221  1.00  1.17           C
ATOM    823  OG1 THR A 327     -10.420  -7.222 -14.862  1.00  1.63           O
ATOM    824  CG2 THR A 327     -10.851  -9.456 -14.351  1.00  1.58           C
ATOM      0  H   THR A 327      -8.597 -10.353 -13.737  1.00  0.98           H   new
ATOM      0  HA  THR A 327      -7.937  -8.159 -15.660  1.00  1.02           H   new
ATOM      0  HB  THR A 327     -10.099  -8.823 -16.267  1.00  1.17           H   new
ATOM      0  HG1 THR A 327     -11.369  -7.114 -15.082  1.00  1.63           H   new
ATOM      0 HG21 THR A 327     -11.891  -9.395 -14.671  1.00  1.58           H   new
ATOM      0 HG22 THR A 327     -10.500 -10.483 -14.453  1.00  1.58           H   new
ATOM      0 HG23 THR A 327     -10.773  -9.148 -13.308  1.00  1.58           H   new
ATOM    832  N   LEU A 328      -7.004  -7.088 -13.673  1.00  0.93           N
ATOM    833  CA  LEU A 328      -6.559  -6.220 -12.597  1.00  0.90           C
ATOM    834  C   LEU A 328      -6.190  -4.851 -13.171  1.00  0.95           C
ATOM    835  O   LEU A 328      -5.824  -4.743 -14.341  1.00  1.07           O
ATOM    836  CB  LEU A 328      -5.426  -6.883 -11.809  1.00  1.02           C
ATOM    837  CG  LEU A 328      -5.845  -7.665 -10.563  1.00  1.02           C
ATOM    838  CD1 LEU A 328      -6.083  -6.725  -9.379  1.00  1.43           C
ATOM    839  CD2 LEU A 328      -7.064  -8.543 -10.851  1.00  1.16           C
ATOM      0  H   LEU A 328      -6.340  -7.190 -14.441  1.00  0.93           H   new
ATOM      0  HA  LEU A 328      -7.364  -6.058 -11.880  1.00  0.90           H   new
ATOM      0  HB2 LEU A 328      -4.893  -7.560 -12.477  1.00  1.02           H   new
ATOM      0  HB3 LEU A 328      -4.719  -6.110 -11.508  1.00  1.02           H   new
ATOM      0  HG  LEU A 328      -5.027  -8.330 -10.287  1.00  1.02           H   new
ATOM      0 HD11 LEU A 328      -6.380  -7.307  -8.506  1.00  1.43           H   new
ATOM      0 HD12 LEU A 328      -5.165  -6.180  -9.157  1.00  1.43           H   new
ATOM      0 HD13 LEU A 328      -6.874  -6.018  -9.629  1.00  1.43           H   new
ATOM      0 HD21 LEU A 328      -7.341  -9.088  -9.949  1.00  1.16           H   new
ATOM      0 HD22 LEU A 328      -7.898  -7.916 -11.166  1.00  1.16           H   new
ATOM      0 HD23 LEU A 328      -6.823  -9.252 -11.643  1.00  1.16           H   new
ATOM    851  N   PRO A 329      -6.301  -3.814 -12.299  1.00  1.05           N
ATOM    852  CA  PRO A 329      -5.982  -2.456 -12.707  1.00  1.23           C
ATOM    853  C   PRO A 329      -4.469  -2.254 -12.808  1.00  1.23           C
ATOM    854  O   PRO A 329      -3.725  -2.650 -11.912  1.00  2.10           O
ATOM    855  CB  PRO A 329      -6.631  -1.568 -11.658  1.00  1.45           C
ATOM    856  CG  PRO A 329      -6.889  -2.461 -10.457  1.00  1.41           C
ATOM    857  CD  PRO A 329      -6.730  -3.905 -10.906  1.00  1.17           C
ATOM      0  HA  PRO A 329      -6.358  -2.216 -13.701  1.00  1.23           H   new
ATOM      0  HB2 PRO A 329      -5.979  -0.736 -11.393  1.00  1.45           H   new
ATOM      0  HB3 PRO A 329      -7.560  -1.138 -12.031  1.00  1.45           H   new
ATOM      0  HG2 PRO A 329      -6.189  -2.232  -9.654  1.00  1.41           H   new
ATOM      0  HG3 PRO A 329      -7.891  -2.292 -10.064  1.00  1.41           H   new
ATOM      0  HD2 PRO A 329      -5.993  -4.430 -10.298  1.00  1.17           H   new
ATOM      0  HD3 PRO A 329      -7.667  -4.454 -10.815  1.00  1.17           H   new
ATOM    865  N   SER A 330      -4.059  -1.639 -13.907  1.00  1.37           N
ATOM    866  CA  SER A 330      -2.647  -1.379 -14.138  1.00  1.60           C
ATOM    867  C   SER A 330      -2.234  -0.081 -13.441  1.00  1.63           C
ATOM    868  O   SER A 330      -2.895   0.944 -13.588  1.00  2.28           O
ATOM    869  CB  SER A 330      -2.338  -1.301 -15.634  1.00  1.98           C
ATOM    870  OG  SER A 330      -3.053  -2.283 -16.379  1.00  2.02           O
ATOM      0  H   SER A 330      -4.679  -1.313 -14.648  1.00  1.37           H   new
ATOM      0  HA  SER A 330      -2.074  -2.207 -13.720  1.00  1.60           H   new
ATOM      0  HB2 SER A 330      -2.592  -0.308 -16.005  1.00  1.98           H   new
ATOM      0  HB3 SER A 330      -1.268  -1.435 -15.791  1.00  1.98           H   new
ATOM      0  HG  SER A 330      -2.830  -2.199 -17.330  1.00  2.02           H   new
ATOM    876  N   GLY A 331      -1.140  -0.168 -12.698  1.00  1.17           N
ATOM    877  CA  GLY A 331      -0.629   0.987 -11.979  1.00  1.17           C
ATOM    878  C   GLY A 331      -1.319   1.135 -10.621  1.00  1.00           C
ATOM    879  O   GLY A 331      -1.814   2.211 -10.287  1.00  1.31           O
ATOM      0  H   GLY A 331      -0.593  -1.021 -12.578  1.00  1.17           H   new
ATOM      0  HA2 GLY A 331       0.447   0.884 -11.835  1.00  1.17           H   new
ATOM      0  HA3 GLY A 331      -0.787   1.888 -12.572  1.00  1.17           H   new
ATOM    883  N   ILE A 332      -1.330   0.040  -9.875  1.00  0.75           N
ATOM    884  CA  ILE A 332      -1.950   0.036  -8.562  1.00  0.70           C
ATOM    885  C   ILE A 332      -1.364   1.172  -7.721  1.00  0.80           C
ATOM    886  O   ILE A 332      -0.163   1.432  -7.774  1.00  0.90           O
ATOM    887  CB  ILE A 332      -1.816  -1.342  -7.910  1.00  0.75           C
ATOM    888  CG1 ILE A 332      -2.426  -2.430  -8.798  1.00  0.90           C
ATOM    889  CG2 ILE A 332      -2.418  -1.346  -6.504  1.00  0.91           C
ATOM    890  CD1 ILE A 332      -1.335  -3.241  -9.499  1.00  1.87           C
ATOM      0  H   ILE A 332      -0.919  -0.850 -10.155  1.00  0.75           H   new
ATOM      0  HA  ILE A 332      -3.021   0.221  -8.647  1.00  0.70           H   new
ATOM      0  HB  ILE A 332      -0.755  -1.568  -7.805  1.00  0.75           H   new
ATOM      0 HG12 ILE A 332      -3.045  -3.093  -8.194  1.00  0.90           H   new
ATOM      0 HG13 ILE A 332      -3.079  -1.974  -9.542  1.00  0.90           H   new
ATOM      0 HG21 ILE A 332      -2.309  -2.337  -6.064  1.00  0.91           H   new
ATOM      0 HG22 ILE A 332      -1.899  -0.615  -5.884  1.00  0.91           H   new
ATOM      0 HG23 ILE A 332      -3.476  -1.088  -6.560  1.00  0.91           H   new
ATOM      0 HD11 ILE A 332      -1.795  -4.007 -10.123  1.00  1.87           H   new
ATOM      0 HD12 ILE A 332      -0.733  -2.579 -10.121  1.00  1.87           H   new
ATOM      0 HD13 ILE A 332      -0.698  -3.716  -8.753  1.00  1.87           H   new
ATOM    902  N   GLU A 333      -2.241   1.820  -6.967  1.00  0.96           N
ATOM    903  CA  GLU A 333      -1.825   2.922  -6.117  1.00  1.14           C
ATOM    904  C   GLU A 333      -1.767   2.474  -4.656  1.00  1.14           C
ATOM    905  O   GLU A 333      -0.746   2.641  -3.991  1.00  1.29           O
ATOM    906  CB  GLU A 333      -2.757   4.124  -6.284  1.00  1.28           C
ATOM    907  CG  GLU A 333      -2.607   4.744  -7.675  1.00  1.45           C
ATOM    908  CD  GLU A 333      -1.248   5.432  -7.826  1.00  1.68           C
ATOM    909  OE1 GLU A 333      -0.279   4.710  -8.144  1.00  2.85           O
ATOM    910  OE2 GLU A 333      -1.210   6.664  -7.619  1.00  2.57           O
ATOM      0  H   GLU A 333      -3.237   1.603  -6.928  1.00  0.96           H   new
ATOM      0  HA  GLU A 333      -0.825   3.232  -6.421  1.00  1.14           H   new
ATOM      0  HB2 GLU A 333      -3.790   3.812  -6.130  1.00  1.28           H   new
ATOM      0  HB3 GLU A 333      -2.533   4.871  -5.523  1.00  1.28           H   new
ATOM      0  HG2 GLU A 333      -2.713   3.970  -8.435  1.00  1.45           H   new
ATOM      0  HG3 GLU A 333      -3.405   5.467  -7.843  1.00  1.45           H   new
ATOM    917  N   ALA A 334      -2.876   1.911  -4.198  1.00  1.09           N
ATOM    918  CA  ALA A 334      -2.963   1.436  -2.828  1.00  1.15           C
ATOM    919  C   ALA A 334      -3.442  -0.017  -2.825  1.00  1.01           C
ATOM    920  O   ALA A 334      -4.596  -0.294  -3.152  1.00  1.20           O
ATOM    921  CB  ALA A 334      -3.887   2.357  -2.027  1.00  1.32           C
ATOM      0  H   ALA A 334      -3.721   1.773  -4.752  1.00  1.09           H   new
ATOM      0  HA  ALA A 334      -1.984   1.460  -2.350  1.00  1.15           H   new
ATOM      0  HB1 ALA A 334      -3.953   2.001  -0.999  1.00  1.32           H   new
ATOM      0  HB2 ALA A 334      -3.487   3.371  -2.035  1.00  1.32           H   new
ATOM      0  HB3 ALA A 334      -4.880   2.356  -2.476  1.00  1.32           H   new
ATOM    927  N   ALA A 335      -2.533  -0.905  -2.453  1.00  0.82           N
ATOM    928  CA  ALA A 335      -2.848  -2.323  -2.404  1.00  0.80           C
ATOM    929  C   ALA A 335      -2.906  -2.778  -0.944  1.00  0.92           C
ATOM    930  O   ALA A 335      -1.897  -2.754  -0.242  1.00  1.11           O
ATOM    931  CB  ALA A 335      -1.815  -3.104  -3.217  1.00  0.75           C
ATOM      0  H   ALA A 335      -1.578  -0.671  -2.182  1.00  0.82           H   new
ATOM      0  HA  ALA A 335      -3.825  -2.515  -2.848  1.00  0.80           H   new
ATOM      0  HB1 ALA A 335      -2.051  -4.167  -3.180  1.00  0.75           H   new
ATOM      0  HB2 ALA A 335      -1.834  -2.764  -4.252  1.00  0.75           H   new
ATOM      0  HB3 ALA A 335      -0.822  -2.938  -2.799  1.00  0.75           H   new
ATOM    937  N   TYR A 336      -4.098  -3.182  -0.530  1.00  0.92           N
ATOM    938  CA  TYR A 336      -4.301  -3.641   0.834  1.00  1.09           C
ATOM    939  C   TYR A 336      -5.395  -4.709   0.895  1.00  1.17           C
ATOM    940  O   TYR A 336      -6.513  -4.485   0.435  1.00  1.47           O
ATOM    941  CB  TYR A 336      -4.757  -2.416   1.628  1.00  1.17           C
ATOM    942  CG  TYR A 336      -6.241  -2.081   1.459  1.00  0.96           C
ATOM    943  CD1 TYR A 336      -6.674  -1.419   0.329  1.00  2.35           C
ATOM    944  CD2 TYR A 336      -7.145  -2.442   2.438  1.00  1.76           C
ATOM    945  CE1 TYR A 336      -8.070  -1.104   0.170  1.00  3.10           C
ATOM    946  CE2 TYR A 336      -8.541  -2.127   2.280  1.00  2.25           C
ATOM    947  CZ  TYR A 336      -8.936  -1.473   1.153  1.00  2.60           C
ATOM    948  OH  TYR A 336     -10.253  -1.176   1.003  1.00  3.56           O
ATOM      0  H   TYR A 336      -4.933  -3.201  -1.115  1.00  0.92           H   new
ATOM      0  HA  TYR A 336      -3.386  -4.080   1.232  1.00  1.09           H   new
ATOM      0  HB2 TYR A 336      -4.551  -2.584   2.685  1.00  1.17           H   new
ATOM      0  HB3 TYR A 336      -4.163  -1.555   1.321  1.00  1.17           H   new
ATOM      0  HD1 TYR A 336      -5.966  -1.137  -0.436  1.00  2.35           H   new
ATOM      0  HD2 TYR A 336      -6.805  -2.961   3.322  1.00  1.76           H   new
ATOM      0  HE1 TYR A 336      -8.422  -0.586  -0.710  1.00  3.10           H   new
ATOM      0  HE2 TYR A 336      -9.259  -2.403   3.038  1.00  2.25           H   new
ATOM      0  HH  TYR A 336     -10.565  -1.502   0.133  1.00  3.56           H   new
ATOM    958  N   GLU A 337      -5.033  -5.849   1.467  1.00  1.40           N
ATOM    959  CA  GLU A 337      -5.969  -6.953   1.595  1.00  1.61           C
ATOM    960  C   GLU A 337      -6.647  -6.917   2.965  1.00  1.66           C
ATOM    961  O   GLU A 337      -6.143  -6.289   3.896  1.00  1.73           O
ATOM    962  CB  GLU A 337      -5.271  -8.294   1.363  1.00  2.12           C
ATOM    963  CG  GLU A 337      -4.299  -8.610   2.501  1.00  2.07           C
ATOM    964  CD  GLU A 337      -4.362 -10.090   2.882  1.00  2.79           C
ATOM    965  OE1 GLU A 337      -4.680 -10.894   1.979  1.00  3.48           O
ATOM    966  OE2 GLU A 337      -4.091 -10.384   4.066  1.00  3.76           O
ATOM      0  H   GLU A 337      -4.104  -6.031   1.847  1.00  1.40           H   new
ATOM      0  HA  GLU A 337      -6.736  -6.844   0.829  1.00  1.61           H   new
ATOM      0  HB2 GLU A 337      -6.015  -9.087   1.285  1.00  2.12           H   new
ATOM      0  HB3 GLU A 337      -4.732  -8.268   0.416  1.00  2.12           H   new
ATOM      0  HG2 GLU A 337      -3.284  -8.352   2.199  1.00  2.07           H   new
ATOM      0  HG3 GLU A 337      -4.539  -7.997   3.370  1.00  2.07           H   new
ATOM    973  N   ILE A 338      -7.781  -7.599   3.047  1.00  1.81           N
ATOM    974  CA  ILE A 338      -8.533  -7.653   4.289  1.00  2.07           C
ATOM    975  C   ILE A 338      -8.241  -8.976   5.000  1.00  1.78           C
ATOM    976  O   ILE A 338      -8.985  -9.944   4.848  1.00  1.74           O
ATOM    977  CB  ILE A 338     -10.021  -7.413   4.025  1.00  2.42           C
ATOM    978  CG1 ILE A 338     -10.275  -5.967   3.592  1.00  3.28           C
ATOM    979  CG2 ILE A 338     -10.864  -7.804   5.241  1.00  2.80           C
ATOM    980  CD1 ILE A 338     -10.148  -5.819   2.074  1.00  4.84           C
ATOM      0  H   ILE A 338      -8.197  -8.118   2.274  1.00  1.81           H   new
ATOM      0  HA  ILE A 338      -8.218  -6.854   4.960  1.00  2.07           H   new
ATOM      0  HB  ILE A 338     -10.329  -8.055   3.200  1.00  2.42           H   new
ATOM      0 HG12 ILE A 338     -11.271  -5.658   3.909  1.00  3.28           H   new
ATOM      0 HG13 ILE A 338      -9.564  -5.305   4.086  1.00  3.28           H   new
ATOM      0 HG21 ILE A 338     -11.917  -7.623   5.027  1.00  2.80           H   new
ATOM      0 HG22 ILE A 338     -10.715  -8.861   5.463  1.00  2.80           H   new
ATOM      0 HG23 ILE A 338     -10.561  -7.207   6.101  1.00  2.80           H   new
ATOM      0 HD11 ILE A 338     -10.333  -4.782   1.793  1.00  4.84           H   new
ATOM      0 HD12 ILE A 338      -9.143  -6.105   1.763  1.00  4.84           H   new
ATOM      0 HD13 ILE A 338     -10.877  -6.464   1.583  1.00  4.84           H   new
ATOM    992  N   GLU A 339      -7.156  -8.976   5.760  1.00  1.86           N
ATOM    993  CA  GLU A 339      -6.756 -10.164   6.494  1.00  1.90           C
ATOM    994  C   GLU A 339      -7.793 -10.499   7.568  1.00  1.94           C
ATOM    995  O   GLU A 339      -7.570 -10.249   8.752  1.00  3.04           O
ATOM    996  CB  GLU A 339      -5.367  -9.986   7.111  1.00  2.32           C
ATOM    997  CG  GLU A 339      -4.657 -11.333   7.263  1.00  1.91           C
ATOM    998  CD  GLU A 339      -4.438 -11.675   8.738  1.00  2.50           C
ATOM    999  OE1 GLU A 339      -5.456 -11.913   9.423  1.00  3.52           O
ATOM   1000  OE2 GLU A 339      -3.258 -11.690   9.147  1.00  2.82           O
ATOM      0  H   GLU A 339      -6.541  -8.172   5.883  1.00  1.86           H   new
ATOM      0  HA  GLU A 339      -6.703 -10.998   5.794  1.00  1.90           H   new
ATOM      0  HB2 GLU A 339      -4.769  -9.324   6.484  1.00  2.32           H   new
ATOM      0  HB3 GLU A 339      -5.457  -9.506   8.086  1.00  2.32           H   new
ATOM      0  HG2 GLU A 339      -5.249 -12.116   6.789  1.00  1.91           H   new
ATOM      0  HG3 GLU A 339      -3.697 -11.302   6.747  1.00  1.91           H   new
ATOM   1007  N   ALA A 340      -8.906 -11.058   7.116  1.00  1.62           N
ATOM   1008  CA  ALA A 340      -9.979 -11.430   8.023  1.00  1.57           C
ATOM   1009  C   ALA A 340     -10.862 -12.486   7.355  1.00  1.44           C
ATOM   1010  O   ALA A 340     -11.097 -13.552   7.922  1.00  1.34           O
ATOM   1011  CB  ALA A 340     -10.765 -10.180   8.423  1.00  1.95           C
ATOM      0  H   ALA A 340      -9.088 -11.262   6.133  1.00  1.62           H   new
ATOM      0  HA  ALA A 340      -9.576 -11.868   8.936  1.00  1.57           H   new
ATOM      0  HB1 ALA A 340     -11.570 -10.458   9.103  1.00  1.95           H   new
ATOM      0  HB2 ALA A 340     -10.099  -9.474   8.919  1.00  1.95           H   new
ATOM      0  HB3 ALA A 340     -11.187  -9.715   7.532  1.00  1.95           H   new
ATOM   1017  N   ARG A 341     -11.328 -12.152   6.161  1.00  1.72           N
ATOM   1018  CA  ARG A 341     -12.181 -13.058   5.410  1.00  1.96           C
ATOM   1019  C   ARG A 341     -11.421 -13.631   4.212  1.00  1.69           C
ATOM   1020  O   ARG A 341     -12.025 -14.207   3.308  1.00  1.68           O
ATOM   1021  CB  ARG A 341     -13.440 -12.345   4.914  1.00  2.58           C
ATOM   1022  CG  ARG A 341     -13.116 -10.930   4.434  1.00  2.50           C
ATOM   1023  CD  ARG A 341     -14.348 -10.263   3.820  1.00  2.78           C
ATOM   1024  NE  ARG A 341     -15.108  -9.542   4.866  1.00  2.72           N
ATOM   1025  CZ  ARG A 341     -16.249  -8.875   4.641  1.00  3.20           C
ATOM   1026  NH1 ARG A 341     -16.768  -8.834   3.407  1.00  3.75           N
ATOM   1027  NH2 ARG A 341     -16.869  -8.249   5.650  1.00  3.62           N
ATOM      0  H   ARG A 341     -11.131 -11.266   5.695  1.00  1.72           H   new
ATOM      0  HA  ARG A 341     -12.476 -13.867   6.078  1.00  1.96           H   new
ATOM      0  HB2 ARG A 341     -13.888 -12.915   4.100  1.00  2.58           H   new
ATOM      0  HB3 ARG A 341     -14.177 -12.301   5.716  1.00  2.58           H   new
ATOM      0  HG2 ARG A 341     -12.754 -10.333   5.271  1.00  2.50           H   new
ATOM      0  HG3 ARG A 341     -12.313 -10.967   3.698  1.00  2.50           H   new
ATOM      0  HD2 ARG A 341     -14.043  -9.569   3.037  1.00  2.78           H   new
ATOM      0  HD3 ARG A 341     -14.983 -11.015   3.351  1.00  2.78           H   new
ATOM      0  HE  ARG A 341     -14.741  -9.553   5.817  1.00  2.72           H   new
ATOM      0 HH11 ARG A 341     -16.295  -9.310   2.639  1.00  3.75           H   new
ATOM      0 HH12 ARG A 341     -17.636  -8.327   3.235  1.00  3.75           H   new
ATOM      0 HH21 ARG A 341     -16.473  -8.280   6.589  1.00  3.62           H   new
ATOM      0 HH22 ARG A 341     -17.737  -7.742   5.479  1.00  3.62           H   new
ATOM   1041  N   ASN A 342     -10.109 -13.453   4.243  1.00  1.55           N
ATOM   1042  CA  ASN A 342      -9.261 -13.945   3.170  1.00  1.38           C
ATOM   1043  C   ASN A 342      -9.698 -13.310   1.849  1.00  1.29           C
ATOM   1044  O   ASN A 342     -10.132 -14.008   0.934  1.00  1.28           O
ATOM   1045  CB  ASN A 342      -9.380 -15.463   3.028  1.00  1.50           C
ATOM   1046  CG  ASN A 342      -8.145 -16.047   2.337  1.00  1.56           C
ATOM   1047  OD1 ASN A 342      -7.171 -16.427   2.966  1.00  2.11           O
ATOM   1048  ND2 ASN A 342      -8.240 -16.098   1.011  1.00  1.95           N
ATOM      0  H   ASN A 342      -9.612 -12.975   4.994  1.00  1.55           H   new
ATOM      0  HA  ASN A 342      -8.230 -13.685   3.408  1.00  1.38           H   new
ATOM      0  HB2 ASN A 342      -9.499 -15.916   4.012  1.00  1.50           H   new
ATOM      0  HB3 ASN A 342     -10.273 -15.709   2.454  1.00  1.50           H   new
ATOM      0 HD21 ASN A 342      -7.469 -16.472   0.458  1.00  1.95           H   new
ATOM      0 HD22 ASN A 342      -9.084 -15.763   0.547  1.00  1.95           H   new
ATOM   1055  N   GLN A 343      -9.566 -11.992   1.791  1.00  1.25           N
ATOM   1056  CA  GLN A 343      -9.942 -11.255   0.597  1.00  1.19           C
ATOM   1057  C   GLN A 343      -8.780 -10.376   0.128  1.00  1.18           C
ATOM   1058  O   GLN A 343      -7.718 -10.364   0.747  1.00  1.45           O
ATOM   1059  CB  GLN A 343     -11.199 -10.417   0.842  1.00  1.13           C
ATOM   1060  CG  GLN A 343     -12.425 -11.313   1.033  1.00  2.01           C
ATOM   1061  CD  GLN A 343     -13.145 -11.547  -0.298  1.00  2.52           C
ATOM   1062  OE1 GLN A 343     -13.344 -12.668  -0.736  1.00  4.07           O
ATOM   1063  NE2 GLN A 343     -13.522 -10.430  -0.913  1.00  2.09           N
ATOM      0  H   GLN A 343      -9.204 -11.417   2.551  1.00  1.25           H   new
ATOM      0  HA  GLN A 343     -10.171 -11.972  -0.191  1.00  1.19           H   new
ATOM      0  HB2 GLN A 343     -11.059  -9.793   1.725  1.00  1.13           H   new
ATOM      0  HB3 GLN A 343     -11.363  -9.745  -0.000  1.00  1.13           H   new
ATOM      0  HG2 GLN A 343     -12.119 -12.269   1.458  1.00  2.01           H   new
ATOM      0  HG3 GLN A 343     -13.110 -10.852   1.745  1.00  2.01           H   new
ATOM      0 HE21 GLN A 343     -13.324  -9.523  -0.490  1.00  2.09           H   new
ATOM      0 HE22 GLN A 343     -14.010 -10.480  -1.807  1.00  2.09           H   new
ATOM   1072  N   VAL A 344      -9.023  -9.661  -0.960  1.00  1.09           N
ATOM   1073  CA  VAL A 344      -8.010  -8.782  -1.519  1.00  1.08           C
ATOM   1074  C   VAL A 344      -8.676  -7.498  -2.019  1.00  1.03           C
ATOM   1075  O   VAL A 344      -9.854  -7.503  -2.373  1.00  1.29           O
ATOM   1076  CB  VAL A 344      -7.225  -9.513  -2.609  1.00  1.20           C
ATOM   1077  CG1 VAL A 344      -6.578  -8.521  -3.578  1.00  1.61           C
ATOM   1078  CG2 VAL A 344      -6.178 -10.446  -1.998  1.00  1.14           C
ATOM      0  H   VAL A 344      -9.907  -9.672  -1.470  1.00  1.09           H   new
ATOM      0  HA  VAL A 344      -7.287  -8.497  -0.754  1.00  1.08           H   new
ATOM      0  HB  VAL A 344      -7.928 -10.124  -3.176  1.00  1.20           H   new
ATOM      0 HG11 VAL A 344      -6.026  -9.067  -4.343  1.00  1.61           H   new
ATOM      0 HG12 VAL A 344      -7.352  -7.917  -4.051  1.00  1.61           H   new
ATOM      0 HG13 VAL A 344      -5.894  -7.872  -3.031  1.00  1.61           H   new
ATOM      0 HG21 VAL A 344      -5.634 -10.954  -2.795  1.00  1.14           H   new
ATOM      0 HG22 VAL A 344      -5.480  -9.865  -1.395  1.00  1.14           H   new
ATOM      0 HG23 VAL A 344      -6.673 -11.185  -1.368  1.00  1.14           H   new
ATOM   1088  N   PHE A 345      -7.892  -6.430  -2.035  1.00  0.91           N
ATOM   1089  CA  PHE A 345      -8.391  -5.142  -2.487  1.00  0.89           C
ATOM   1090  C   PHE A 345      -7.283  -4.331  -3.161  1.00  0.91           C
ATOM   1091  O   PHE A 345      -6.154  -4.288  -2.672  1.00  1.16           O
ATOM   1092  CB  PHE A 345      -8.876  -4.390  -1.246  1.00  1.02           C
ATOM   1093  CG  PHE A 345     -10.378  -4.104  -1.240  1.00  1.17           C
ATOM   1094  CD1 PHE A 345     -11.262  -5.113  -1.016  1.00  2.14           C
ATOM   1095  CD2 PHE A 345     -10.831  -2.840  -1.457  1.00  2.33           C
ATOM   1096  CE1 PHE A 345     -12.657  -4.848  -1.009  1.00  2.43           C
ATOM   1097  CE2 PHE A 345     -12.226  -2.574  -1.451  1.00  3.07           C
ATOM   1098  CZ  PHE A 345     -13.109  -3.584  -1.227  1.00  2.56           C
ATOM      0  H   PHE A 345      -6.915  -6.430  -1.742  1.00  0.91           H   new
ATOM      0  HA  PHE A 345      -9.191  -5.286  -3.213  1.00  0.89           H   new
ATOM      0  HB2 PHE A 345      -8.624  -4.972  -0.359  1.00  1.02           H   new
ATOM      0  HB3 PHE A 345      -8.336  -3.446  -1.172  1.00  1.02           H   new
ATOM      0  HD1 PHE A 345     -10.903  -6.117  -0.843  1.00  2.14           H   new
ATOM      0  HD2 PHE A 345     -10.129  -2.038  -1.634  1.00  2.33           H   new
ATOM      0  HE1 PHE A 345     -13.358  -5.650  -0.831  1.00  2.43           H   new
ATOM      0  HE2 PHE A 345     -12.585  -1.570  -1.624  1.00  3.07           H   new
ATOM      0  HZ  PHE A 345     -14.170  -3.382  -1.222  1.00  2.56           H   new
ATOM   1108  N   LEU A 346      -7.642  -3.707  -4.272  1.00  0.83           N
ATOM   1109  CA  LEU A 346      -6.692  -2.898  -5.018  1.00  0.89           C
ATOM   1110  C   LEU A 346      -7.324  -1.542  -5.339  1.00  0.95           C
ATOM   1111  O   LEU A 346      -8.545  -1.401  -5.314  1.00  1.47           O
ATOM   1112  CB  LEU A 346      -6.199  -3.654  -6.253  1.00  0.89           C
ATOM   1113  CG  LEU A 346      -5.125  -4.716  -6.005  1.00  0.85           C
ATOM   1114  CD1 LEU A 346      -3.971  -4.145  -5.179  1.00  1.74           C
ATOM   1115  CD2 LEU A 346      -5.728  -5.966  -5.360  1.00  1.43           C
ATOM      0  H   LEU A 346      -8.578  -3.745  -4.675  1.00  0.83           H   new
ATOM      0  HA  LEU A 346      -5.804  -2.702  -4.417  1.00  0.89           H   new
ATOM      0  HB2 LEU A 346      -7.055  -4.135  -6.726  1.00  0.89           H   new
ATOM      0  HB3 LEU A 346      -5.807  -2.929  -6.966  1.00  0.89           H   new
ATOM      0  HG  LEU A 346      -4.714  -5.018  -6.968  1.00  0.85           H   new
ATOM      0 HD11 LEU A 346      -3.221  -4.920  -5.017  1.00  1.74           H   new
ATOM      0 HD12 LEU A 346      -3.519  -3.309  -5.714  1.00  1.74           H   new
ATOM      0 HD13 LEU A 346      -4.349  -3.799  -4.217  1.00  1.74           H   new
ATOM      0 HD21 LEU A 346      -4.944  -6.705  -5.195  1.00  1.43           H   new
ATOM      0 HD22 LEU A 346      -6.183  -5.700  -4.406  1.00  1.43           H   new
ATOM      0 HD23 LEU A 346      -6.488  -6.385  -6.020  1.00  1.43           H   new
ATOM   1127  N   PHE A 347      -6.463  -0.579  -5.633  1.00  0.71           N
ATOM   1128  CA  PHE A 347      -6.921   0.760  -5.959  1.00  0.73           C
ATOM   1129  C   PHE A 347      -6.161   1.323  -7.162  1.00  0.78           C
ATOM   1130  O   PHE A 347      -4.980   1.033  -7.346  1.00  1.14           O
ATOM   1131  CB  PHE A 347      -6.641   1.639  -4.738  1.00  0.98           C
ATOM   1132  CG  PHE A 347      -7.841   1.809  -3.805  1.00  1.22           C
ATOM   1133  CD1 PHE A 347      -8.424   0.718  -3.240  1.00  2.27           C
ATOM   1134  CD2 PHE A 347      -8.325   3.052  -3.541  1.00  1.60           C
ATOM   1135  CE1 PHE A 347      -9.539   0.878  -2.375  1.00  2.98           C
ATOM   1136  CE2 PHE A 347      -9.439   3.212  -2.674  1.00  2.17           C
ATOM   1137  CZ  PHE A 347     -10.023   2.121  -2.109  1.00  2.69           C
ATOM      0  H   PHE A 347      -5.450  -0.700  -5.652  1.00  0.71           H   new
ATOM      0  HA  PHE A 347      -7.981   0.738  -6.211  1.00  0.73           H   new
ATOM      0  HB2 PHE A 347      -5.814   1.207  -4.174  1.00  0.98           H   new
ATOM      0  HB3 PHE A 347      -6.316   2.622  -5.078  1.00  0.98           H   new
ATOM      0  HD1 PHE A 347      -8.039  -0.269  -3.449  1.00  2.27           H   new
ATOM      0  HD2 PHE A 347      -7.862   3.918  -3.991  1.00  1.60           H   new
ATOM      0  HE1 PHE A 347     -10.003   0.011  -1.928  1.00  2.98           H   new
ATOM      0  HE2 PHE A 347      -9.822   4.200  -2.464  1.00  2.17           H   new
ATOM      0  HZ  PHE A 347     -10.870   2.242  -1.450  1.00  2.69           H   new
ATOM   1147  N   LYS A 348      -6.871   2.116  -7.952  1.00  0.63           N
ATOM   1148  CA  LYS A 348      -6.278   2.721  -9.132  1.00  0.75           C
ATOM   1149  C   LYS A 348      -7.218   3.803  -9.671  1.00  0.72           C
ATOM   1150  O   LYS A 348      -8.409   3.559  -9.854  1.00  0.80           O
ATOM   1151  CB  LYS A 348      -5.920   1.649 -10.162  1.00  0.88           C
ATOM   1152  CG  LYS A 348      -4.991   2.211 -11.239  1.00  1.46           C
ATOM   1153  CD  LYS A 348      -5.736   2.400 -12.561  1.00  1.56           C
ATOM   1154  CE  LYS A 348      -4.932   3.278 -13.523  1.00  2.25           C
ATOM   1155  NZ  LYS A 348      -4.901   2.673 -14.873  1.00  3.05           N
ATOM      0  H   LYS A 348      -7.851   2.353  -7.798  1.00  0.63           H   new
ATOM      0  HA  LYS A 348      -5.338   3.211  -8.878  1.00  0.75           H   new
ATOM      0  HB2 LYS A 348      -5.438   0.808  -9.664  1.00  0.88           H   new
ATOM      0  HB3 LYS A 348      -6.830   1.267 -10.625  1.00  0.88           H   new
ATOM      0  HG2 LYS A 348      -4.581   3.165 -10.909  1.00  1.46           H   new
ATOM      0  HG3 LYS A 348      -4.148   1.536 -11.386  1.00  1.46           H   new
ATOM      0  HD2 LYS A 348      -5.923   1.429 -13.019  1.00  1.56           H   new
ATOM      0  HD3 LYS A 348      -6.708   2.856 -12.373  1.00  1.56           H   new
ATOM      0  HE2 LYS A 348      -5.375   4.273 -13.574  1.00  2.25           H   new
ATOM      0  HE3 LYS A 348      -3.915   3.401 -13.149  1.00  2.25           H   new
ATOM      0  HZ1 LYS A 348      -4.614   3.391 -15.569  1.00  3.05           H   new
ATOM      0  HZ2 LYS A 348      -4.220   1.887 -14.886  1.00  3.05           H   new
ATOM      0  HZ3 LYS A 348      -5.847   2.315 -15.115  1.00  3.05           H   new
ATOM   1169  N   ASP A 349      -6.645   4.973  -9.911  1.00  0.79           N
ATOM   1170  CA  ASP A 349      -7.416   6.092 -10.426  1.00  0.89           C
ATOM   1171  C   ASP A 349      -8.614   6.344  -9.510  1.00  0.76           C
ATOM   1172  O   ASP A 349      -8.549   6.082  -8.309  1.00  0.92           O
ATOM   1173  CB  ASP A 349      -7.948   5.795 -11.830  1.00  1.15           C
ATOM   1174  CG  ASP A 349      -8.005   7.000 -12.769  1.00  1.98           C
ATOM   1175  OD1 ASP A 349      -6.997   7.740 -12.804  1.00  2.67           O
ATOM   1176  OD2 ASP A 349      -9.054   7.156 -13.430  1.00  3.18           O
ATOM      0  H   ASP A 349      -5.656   5.171  -9.758  1.00  0.79           H   new
ATOM      0  HA  ASP A 349      -6.762   6.963 -10.465  1.00  0.89           H   new
ATOM      0  HB2 ASP A 349      -7.321   5.029 -12.285  1.00  1.15           H   new
ATOM      0  HB3 ASP A 349      -8.950   5.375 -11.741  1.00  1.15           H   new
ATOM   1181  N   ASP A 350      -9.681   6.852 -10.110  1.00  0.90           N
ATOM   1182  CA  ASP A 350     -10.892   7.144  -9.362  1.00  0.84           C
ATOM   1183  C   ASP A 350     -11.779   5.897  -9.331  1.00  0.84           C
ATOM   1184  O   ASP A 350     -12.996   5.993  -9.486  1.00  1.02           O
ATOM   1185  CB  ASP A 350     -11.687   8.274 -10.020  1.00  1.00           C
ATOM   1186  CG  ASP A 350     -12.536   9.111  -9.061  1.00  2.39           C
ATOM   1187  OD1 ASP A 350     -13.017   8.522  -8.068  1.00  3.40           O
ATOM   1188  OD2 ASP A 350     -12.683  10.320  -9.340  1.00  3.60           O
ATOM      0  H   ASP A 350      -9.732   7.069 -11.105  1.00  0.90           H   new
ATOM      0  HA  ASP A 350     -10.603   7.446  -8.355  1.00  0.84           H   new
ATOM      0  HB2 ASP A 350     -10.991   8.935 -10.536  1.00  1.00           H   new
ATOM      0  HB3 ASP A 350     -12.341   7.844 -10.779  1.00  1.00           H   new
ATOM   1193  N   LYS A 351     -11.136   4.757  -9.131  1.00  0.76           N
ATOM   1194  CA  LYS A 351     -11.851   3.493  -9.077  1.00  0.79           C
ATOM   1195  C   LYS A 351     -11.032   2.482  -8.274  1.00  0.76           C
ATOM   1196  O   LYS A 351      -9.812   2.603  -8.175  1.00  0.78           O
ATOM   1197  CB  LYS A 351     -12.204   3.017 -10.488  1.00  0.85           C
ATOM   1198  CG  LYS A 351     -13.049   4.060 -11.223  1.00  0.97           C
ATOM   1199  CD  LYS A 351     -13.547   3.515 -12.563  1.00  1.15           C
ATOM   1200  CE  LYS A 351     -14.164   4.629 -13.412  1.00  1.37           C
ATOM   1201  NZ  LYS A 351     -13.266   4.985 -14.533  1.00  2.30           N
ATOM      0  H   LYS A 351     -10.127   4.682  -9.004  1.00  0.76           H   new
ATOM      0  HA  LYS A 351     -12.802   3.615  -8.559  1.00  0.79           H   new
ATOM      0  HB2 LYS A 351     -11.290   2.823 -11.049  1.00  0.85           H   new
ATOM      0  HB3 LYS A 351     -12.750   2.075 -10.432  1.00  0.85           H   new
ATOM      0  HG2 LYS A 351     -13.899   4.346 -10.604  1.00  0.97           H   new
ATOM      0  HG3 LYS A 351     -12.458   4.961 -11.389  1.00  0.97           H   new
ATOM      0  HD2 LYS A 351     -12.719   3.057 -13.104  1.00  1.15           H   new
ATOM      0  HD3 LYS A 351     -14.286   2.733 -12.390  1.00  1.15           H   new
ATOM      0  HE2 LYS A 351     -15.130   4.306 -13.801  1.00  1.37           H   new
ATOM      0  HE3 LYS A 351     -14.348   5.507 -12.793  1.00  1.37           H   new
ATOM      0  HZ1 LYS A 351     -13.700   5.742 -15.099  1.00  2.30           H   new
ATOM      0  HZ2 LYS A 351     -12.354   5.314 -14.156  1.00  2.30           H   new
ATOM      0  HZ3 LYS A 351     -13.112   4.150 -15.133  1.00  2.30           H   new
ATOM   1215  N   TYR A 352     -11.736   1.505  -7.719  1.00  0.77           N
ATOM   1216  CA  TYR A 352     -11.090   0.473  -6.927  1.00  0.79           C
ATOM   1217  C   TYR A 352     -11.687  -0.903  -7.227  1.00  0.73           C
ATOM   1218  O   TYR A 352     -12.905  -1.048  -7.318  1.00  0.95           O
ATOM   1219  CB  TYR A 352     -11.365   0.828  -5.465  1.00  1.00           C
ATOM   1220  CG  TYR A 352     -12.838   1.112  -5.161  1.00  0.90           C
ATOM   1221  CD1 TYR A 352     -13.707   0.068  -4.920  1.00  1.28           C
ATOM   1222  CD2 TYR A 352     -13.295   2.414  -5.127  1.00  2.34           C
ATOM   1223  CE1 TYR A 352     -15.093   0.337  -4.635  1.00  1.55           C
ATOM   1224  CE2 TYR A 352     -14.681   2.683  -4.841  1.00  2.88           C
ATOM   1225  CZ  TYR A 352     -15.511   1.630  -4.609  1.00  2.06           C
ATOM   1226  OH  TYR A 352     -16.820   1.884  -4.339  1.00  2.77           O
ATOM      0  H   TYR A 352     -12.748   1.407  -7.803  1.00  0.77           H   new
ATOM      0  HA  TYR A 352     -10.024   0.428  -7.152  1.00  0.79           H   new
ATOM      0  HB2 TYR A 352     -11.025   0.008  -4.832  1.00  1.00           H   new
ATOM      0  HB3 TYR A 352     -10.774   1.703  -5.197  1.00  1.00           H   new
ATOM      0  HD1 TYR A 352     -13.348  -0.950  -4.945  1.00  1.28           H   new
ATOM      0  HD2 TYR A 352     -12.614   3.231  -5.315  1.00  2.34           H   new
ATOM      0  HE1 TYR A 352     -15.785  -0.471  -4.446  1.00  1.55           H   new
ATOM      0  HE2 TYR A 352     -15.053   3.697  -4.811  1.00  2.88           H   new
ATOM      0  HH  TYR A 352     -16.885   2.468  -3.555  1.00  2.77           H   new
ATOM   1236  N   TRP A 353     -10.802  -1.879  -7.371  1.00  0.75           N
ATOM   1237  CA  TRP A 353     -11.226  -3.238  -7.659  1.00  0.74           C
ATOM   1238  C   TRP A 353     -11.139  -4.045  -6.362  1.00  0.74           C
ATOM   1239  O   TRP A 353     -10.599  -3.568  -5.365  1.00  0.84           O
ATOM   1240  CB  TRP A 353     -10.400  -3.842  -8.796  1.00  0.84           C
ATOM   1241  CG  TRP A 353     -11.003  -3.628 -10.186  1.00  0.82           C
ATOM   1242  CD1 TRP A 353     -11.547  -4.544 -10.999  1.00  1.34           C
ATOM   1243  CD2 TRP A 353     -11.103  -2.376 -10.896  1.00  1.68           C
ATOM   1244  NE1 TRP A 353     -11.988  -3.976 -12.177  1.00  1.13           N
ATOM   1245  CE2 TRP A 353     -11.709  -2.616 -12.112  1.00  1.35           C
ATOM   1246  CE3 TRP A 353     -10.695  -1.083 -10.523  1.00  3.11           C
ATOM   1247  CZ2 TRP A 353     -11.961  -1.612 -13.055  1.00  2.22           C
ATOM   1248  CZ3 TRP A 353     -10.954  -0.090 -11.476  1.00  4.06           C
ATOM   1249  CH2 TRP A 353     -11.563  -0.316 -12.705  1.00  3.63           C
ATOM      0  H   TRP A 353      -9.793  -1.755  -7.293  1.00  0.75           H   new
ATOM      0  HA  TRP A 353     -12.258  -3.254  -8.010  1.00  0.74           H   new
ATOM      0  HB2 TRP A 353      -9.400  -3.409  -8.775  1.00  0.84           H   new
ATOM      0  HB3 TRP A 353     -10.288  -4.912  -8.621  1.00  0.84           H   new
ATOM      0  HD1 TRP A 353     -11.630  -5.594 -10.762  1.00  1.34           H   new
ATOM      0  HE1 TRP A 353     -12.436  -4.464 -12.952  1.00  1.13           H   new
ATOM      0  HE3 TRP A 353     -10.220  -0.872  -9.576  1.00  3.11           H   new
ATOM      0  HZ2 TRP A 353     -12.437  -1.826 -14.001  1.00  2.22           H   new
ATOM      0  HZ3 TRP A 353     -10.660   0.922 -11.240  1.00  4.06           H   new
ATOM      0  HH2 TRP A 353     -11.728   0.505 -13.387  1.00  3.63           H   new
ATOM   1260  N   LEU A 354     -11.678  -5.254  -6.417  1.00  0.84           N
ATOM   1261  CA  LEU A 354     -11.668  -6.132  -5.259  1.00  0.90           C
ATOM   1262  C   LEU A 354     -11.585  -7.586  -5.728  1.00  0.77           C
ATOM   1263  O   LEU A 354     -12.254  -7.972  -6.685  1.00  0.89           O
ATOM   1264  CB  LEU A 354     -12.869  -5.843  -4.357  1.00  1.08           C
ATOM   1265  CG  LEU A 354     -14.234  -6.273  -4.900  1.00  1.53           C
ATOM   1266  CD1 LEU A 354     -14.420  -5.807  -6.346  1.00  4.01           C
ATOM   1267  CD2 LEU A 354     -14.431  -7.783  -4.753  1.00  2.12           C
ATOM      0  H   LEU A 354     -12.125  -5.646  -7.246  1.00  0.84           H   new
ATOM      0  HA  LEU A 354     -10.787  -5.944  -4.646  1.00  0.90           H   new
ATOM      0  HB2 LEU A 354     -12.708  -6.340  -3.400  1.00  1.08           H   new
ATOM      0  HB3 LEU A 354     -12.900  -4.772  -4.159  1.00  1.08           H   new
ATOM      0  HG  LEU A 354     -15.008  -5.789  -4.304  1.00  1.53           H   new
ATOM      0 HD11 LEU A 354     -15.398  -6.125  -6.708  1.00  4.01           H   new
ATOM      0 HD12 LEU A 354     -14.353  -4.720  -6.389  1.00  4.01           H   new
ATOM      0 HD13 LEU A 354     -13.642  -6.243  -6.972  1.00  4.01           H   new
ATOM      0 HD21 LEU A 354     -15.408  -8.062  -5.146  1.00  2.12           H   new
ATOM      0 HD22 LEU A 354     -13.653  -8.307  -5.308  1.00  2.12           H   new
ATOM      0 HD23 LEU A 354     -14.372  -8.057  -3.700  1.00  2.12           H   new
ATOM   1279  N   ILE A 355     -10.759  -8.352  -5.032  1.00  0.76           N
ATOM   1280  CA  ILE A 355     -10.580  -9.755  -5.365  1.00  0.75           C
ATOM   1281  C   ILE A 355     -11.151 -10.619  -4.238  1.00  0.75           C
ATOM   1282  O   ILE A 355     -10.779 -10.456  -3.076  1.00  0.92           O
ATOM   1283  CB  ILE A 355      -9.112 -10.049  -5.681  1.00  0.92           C
ATOM   1284  CG1 ILE A 355      -8.749  -9.576  -7.089  1.00  1.11           C
ATOM   1285  CG2 ILE A 355      -8.792 -11.531  -5.474  1.00  1.10           C
ATOM   1286  CD1 ILE A 355      -8.943  -8.064  -7.226  1.00  1.32           C
ATOM      0  H   ILE A 355     -10.206  -8.028  -4.239  1.00  0.76           H   new
ATOM      0  HA  ILE A 355     -11.133 -10.004  -6.271  1.00  0.75           H   new
ATOM      0  HB  ILE A 355      -8.493  -9.486  -4.982  1.00  0.92           H   new
ATOM      0 HG12 ILE A 355      -7.713  -9.835  -7.308  1.00  1.11           H   new
ATOM      0 HG13 ILE A 355      -9.368 -10.094  -7.822  1.00  1.11           H   new
ATOM      0 HG21 ILE A 355      -7.742 -11.712  -5.706  1.00  1.10           H   new
ATOM      0 HG22 ILE A 355      -8.987 -11.804  -4.437  1.00  1.10           H   new
ATOM      0 HG23 ILE A 355      -9.418 -12.134  -6.132  1.00  1.10           H   new
ATOM      0 HD11 ILE A 355      -8.678  -7.753  -8.237  1.00  1.32           H   new
ATOM      0 HD12 ILE A 355      -9.985  -7.812  -7.030  1.00  1.32           H   new
ATOM      0 HD13 ILE A 355      -8.304  -7.549  -6.509  1.00  1.32           H   new
ATOM   1298  N   SER A 356     -12.046 -11.519  -4.621  1.00  0.77           N
ATOM   1299  CA  SER A 356     -12.672 -12.408  -3.657  1.00  0.85           C
ATOM   1300  C   SER A 356     -11.908 -13.732  -3.593  1.00  1.00           C
ATOM   1301  O   SER A 356     -12.180 -14.647  -4.370  1.00  1.23           O
ATOM   1302  CB  SER A 356     -14.140 -12.658  -4.010  1.00  1.18           C
ATOM   1303  OG  SER A 356     -14.546 -13.987  -3.695  1.00  1.89           O
ATOM      0  H   SER A 356     -12.352 -11.651  -5.585  1.00  0.77           H   new
ATOM      0  HA  SER A 356     -12.639 -11.929  -2.678  1.00  0.85           H   new
ATOM      0  HB2 SER A 356     -14.768 -11.949  -3.470  1.00  1.18           H   new
ATOM      0  HB3 SER A 356     -14.293 -12.474  -5.073  1.00  1.18           H   new
ATOM      0  HG  SER A 356     -13.978 -14.625  -4.175  1.00  1.89           H   new
ATOM   1309  N   ASN A 357     -10.968 -13.792  -2.662  1.00  1.27           N
ATOM   1310  CA  ASN A 357     -10.164 -14.989  -2.487  1.00  1.72           C
ATOM   1311  C   ASN A 357      -9.215 -15.140  -3.678  1.00  1.68           C
ATOM   1312  O   ASN A 357      -7.999 -15.187  -3.506  1.00  3.14           O
ATOM   1313  CB  ASN A 357     -11.043 -16.240  -2.423  1.00  2.00           C
ATOM   1314  CG  ASN A 357     -11.010 -16.862  -1.026  1.00  2.70           C
ATOM   1315  OD1 ASN A 357     -11.493 -16.302  -0.056  1.00  2.56           O
ATOM   1316  ND2 ASN A 357     -10.413 -18.050  -0.977  1.00  4.04           N
ATOM      0  H   ASN A 357     -10.745 -13.031  -2.021  1.00  1.27           H   new
ATOM      0  HA  ASN A 357      -9.611 -14.889  -1.553  1.00  1.72           H   new
ATOM      0  HB2 ASN A 357     -12.069 -15.982  -2.686  1.00  2.00           H   new
ATOM      0  HB3 ASN A 357     -10.699 -16.968  -3.158  1.00  2.00           H   new
ATOM      0 HD21 ASN A 357     -10.339 -18.547  -0.090  1.00  4.04           H   new
ATOM      0 HD22 ASN A 357     -10.029 -18.463  -1.827  1.00  4.04           H   new
ATOM   1323  N   LEU A 358      -9.809 -15.210  -4.861  1.00  1.20           N
ATOM   1324  CA  LEU A 358      -9.032 -15.355  -6.081  1.00  1.35           C
ATOM   1325  C   LEU A 358      -9.754 -14.643  -7.227  1.00  1.16           C
ATOM   1326  O   LEU A 358      -9.162 -13.815  -7.919  1.00  1.77           O
ATOM   1327  CB  LEU A 358      -8.741 -16.830  -6.360  1.00  1.89           C
ATOM   1328  CG  LEU A 358      -8.405 -17.185  -7.809  1.00  2.46           C
ATOM   1329  CD1 LEU A 358      -6.926 -16.930  -8.108  1.00  2.64           C
ATOM   1330  CD2 LEU A 358      -8.815 -18.624  -8.132  1.00  3.71           C
ATOM      0  H   LEU A 358     -10.819 -15.169  -5.000  1.00  1.20           H   new
ATOM      0  HA  LEU A 358      -8.058 -14.878  -5.971  1.00  1.35           H   new
ATOM      0  HB2 LEU A 358      -7.909 -17.141  -5.728  1.00  1.89           H   new
ATOM      0  HB3 LEU A 358      -9.609 -17.415  -6.055  1.00  1.89           H   new
ATOM      0  HG  LEU A 358      -8.983 -16.532  -8.462  1.00  2.46           H   new
ATOM      0 HD11 LEU A 358      -6.714 -17.191  -9.145  1.00  2.64           H   new
ATOM      0 HD12 LEU A 358      -6.698 -15.877  -7.945  1.00  2.64           H   new
ATOM      0 HD13 LEU A 358      -6.311 -17.541  -7.447  1.00  2.64           H   new
ATOM      0 HD21 LEU A 358      -8.565 -18.850  -9.169  1.00  3.71           H   new
ATOM      0 HD22 LEU A 358      -8.284 -19.310  -7.473  1.00  3.71           H   new
ATOM      0 HD23 LEU A 358      -9.889 -18.738  -7.985  1.00  3.71           H   new
ATOM   1342  N   ARG A 359     -11.022 -14.990  -7.392  1.00  1.60           N
ATOM   1343  CA  ARG A 359     -11.831 -14.394  -8.442  1.00  1.37           C
ATOM   1344  C   ARG A 359     -12.516 -13.126  -7.929  1.00  1.36           C
ATOM   1345  O   ARG A 359     -13.270 -13.172  -6.959  1.00  1.58           O
ATOM   1346  CB  ARG A 359     -12.894 -15.374  -8.940  1.00  1.49           C
ATOM   1347  CG  ARG A 359     -12.374 -16.193 -10.124  1.00  1.71           C
ATOM   1348  CD  ARG A 359     -12.139 -15.301 -11.345  1.00  1.95           C
ATOM   1349  NE  ARG A 359     -12.487 -16.036 -12.582  1.00  2.25           N
ATOM   1350  CZ  ARG A 359     -13.743 -16.284 -12.980  1.00  3.25           C
ATOM   1351  NH1 ARG A 359     -14.775 -15.858 -12.241  1.00  4.72           N
ATOM   1352  NH2 ARG A 359     -13.964 -16.958 -14.117  1.00  3.42           N
ATOM      0  H   ARG A 359     -11.509 -15.677  -6.816  1.00  1.60           H   new
ATOM      0  HA  ARG A 359     -11.168 -14.143  -9.270  1.00  1.37           H   new
ATOM      0  HB2 ARG A 359     -13.185 -16.043  -8.130  1.00  1.49           H   new
ATOM      0  HB3 ARG A 359     -13.788 -14.826  -9.237  1.00  1.49           H   new
ATOM      0  HG2 ARG A 359     -11.444 -16.689  -9.847  1.00  1.71           H   new
ATOM      0  HG3 ARG A 359     -13.091 -16.975 -10.373  1.00  1.71           H   new
ATOM      0  HD2 ARG A 359     -12.743 -14.397 -11.267  1.00  1.95           H   new
ATOM      0  HD3 ARG A 359     -11.096 -14.986 -11.380  1.00  1.95           H   new
ATOM      0  HE  ARG A 359     -11.724 -16.375 -13.168  1.00  2.25           H   new
ATOM      0 HH11 ARG A 359     -14.605 -15.345 -11.376  1.00  4.72           H   new
ATOM      0 HH12 ARG A 359     -15.731 -16.046 -12.543  1.00  4.72           H   new
ATOM      0 HH21 ARG A 359     -13.177 -17.282 -14.679  1.00  3.42           H   new
ATOM      0 HH22 ARG A 359     -14.919 -17.147 -14.420  1.00  3.42           H   new
ATOM   1366  N   PRO A 360     -12.221 -11.993  -8.622  1.00  1.28           N
ATOM   1367  CA  PRO A 360     -12.800 -10.714  -8.247  1.00  1.47           C
ATOM   1368  C   PRO A 360     -14.267 -10.632  -8.671  1.00  1.46           C
ATOM   1369  O   PRO A 360     -14.898 -11.654  -8.942  1.00  2.21           O
ATOM   1370  CB  PRO A 360     -11.926  -9.673  -8.927  1.00  1.61           C
ATOM   1371  CG  PRO A 360     -11.179 -10.409 -10.026  1.00  1.48           C
ATOM   1372  CD  PRO A 360     -11.330 -11.900  -9.776  1.00  1.25           C
ATOM      0  HA  PRO A 360     -12.816 -10.559  -7.168  1.00  1.47           H   new
ATOM      0  HB2 PRO A 360     -12.530  -8.865  -9.339  1.00  1.61           H   new
ATOM      0  HB3 PRO A 360     -11.232  -9.222  -8.218  1.00  1.61           H   new
ATOM      0  HG2 PRO A 360     -11.581 -10.144 -11.004  1.00  1.48           H   new
ATOM      0  HG3 PRO A 360     -10.126 -10.127 -10.027  1.00  1.48           H   new
ATOM      0  HD2 PRO A 360     -11.752 -12.407 -10.644  1.00  1.25           H   new
ATOM      0  HD3 PRO A 360     -10.367 -12.367  -9.571  1.00  1.25           H   new
ATOM   1380  N   GLU A 361     -14.770  -9.407  -8.716  1.00  0.89           N
ATOM   1381  CA  GLU A 361     -16.152  -9.178  -9.101  1.00  0.91           C
ATOM   1382  C   GLU A 361     -16.265  -9.057 -10.622  1.00  0.97           C
ATOM   1383  O   GLU A 361     -15.286  -8.742 -11.298  1.00  1.25           O
ATOM   1384  CB  GLU A 361     -16.716  -7.935  -8.410  1.00  1.00           C
ATOM   1385  CG  GLU A 361     -17.062  -8.232  -6.949  1.00  1.19           C
ATOM   1386  CD  GLU A 361     -18.555  -8.527  -6.788  1.00  1.62           C
ATOM   1387  OE1 GLU A 361     -18.916  -9.715  -6.923  1.00  1.95           O
ATOM   1388  OE2 GLU A 361     -19.301  -7.557  -6.533  1.00  2.83           O
ATOM      0  H   GLU A 361     -14.244  -8.562  -8.492  1.00  0.89           H   new
ATOM      0  HA  GLU A 361     -16.745 -10.033  -8.778  1.00  0.91           H   new
ATOM      0  HB2 GLU A 361     -15.988  -7.125  -8.458  1.00  1.00           H   new
ATOM      0  HB3 GLU A 361     -17.607  -7.594  -8.937  1.00  1.00           H   new
ATOM      0  HG2 GLU A 361     -16.479  -9.085  -6.600  1.00  1.19           H   new
ATOM      0  HG3 GLU A 361     -16.787  -7.381  -6.326  1.00  1.19           H   new
ATOM   1395  N   PRO A 362     -17.499  -9.320 -11.131  1.00  1.23           N
ATOM   1396  CA  PRO A 362     -17.753  -9.243 -12.559  1.00  1.34           C
ATOM   1397  C   PRO A 362     -17.834  -7.787 -13.023  1.00  1.19           C
ATOM   1398  O   PRO A 362     -18.893  -7.322 -13.440  1.00  1.66           O
ATOM   1399  CB  PRO A 362     -19.050 -10.007 -12.770  1.00  1.91           C
ATOM   1400  CG  PRO A 362     -19.715 -10.083 -11.404  1.00  2.24           C
ATOM   1401  CD  PRO A 362     -18.682  -9.695 -10.360  1.00  1.80           C
ATOM      0  HA  PRO A 362     -16.950  -9.678 -13.154  1.00  1.34           H   new
ATOM      0  HB2 PRO A 362     -19.691  -9.497 -13.489  1.00  1.91           H   new
ATOM      0  HB3 PRO A 362     -18.856 -11.004 -13.166  1.00  1.91           H   new
ATOM      0  HG2 PRO A 362     -20.573  -9.412 -11.359  1.00  2.24           H   new
ATOM      0  HG3 PRO A 362     -20.088 -11.090 -11.216  1.00  2.24           H   new
ATOM      0  HD2 PRO A 362     -19.033  -8.867  -9.745  1.00  1.80           H   new
ATOM      0  HD3 PRO A 362     -18.469 -10.525  -9.686  1.00  1.80           H   new
ATOM   1409  N   ASN A 363     -16.699  -7.108 -12.937  1.00  1.50           N
ATOM   1410  CA  ASN A 363     -16.628  -5.715 -13.344  1.00  1.95           C
ATOM   1411  C   ASN A 363     -17.190  -4.833 -12.227  1.00  1.54           C
ATOM   1412  O   ASN A 363     -18.404  -4.765 -12.037  1.00  1.64           O
ATOM   1413  CB  ASN A 363     -17.457  -5.467 -14.606  1.00  2.64           C
ATOM   1414  CG  ASN A 363     -16.648  -4.696 -15.651  1.00  3.75           C
ATOM   1415  OD1 ASN A 363     -16.541  -3.480 -15.618  1.00  4.31           O
ATOM   1416  ND2 ASN A 363     -16.086  -5.468 -16.576  1.00  4.56           N
ATOM      0  H   ASN A 363     -15.822  -7.497 -12.592  1.00  1.50           H   new
ATOM      0  HA  ASN A 363     -15.584  -5.475 -13.546  1.00  1.95           H   new
ATOM      0  HB2 ASN A 363     -17.784  -6.419 -15.024  1.00  2.64           H   new
ATOM      0  HB3 ASN A 363     -18.356  -4.906 -14.350  1.00  2.64           H   new
ATOM      0 HD21 ASN A 363     -15.525  -5.049 -17.317  1.00  4.56           H   new
ATOM      0 HD22 ASN A 363     -16.216  -6.479 -16.544  1.00  4.56           H   new
ATOM   1423  N   TYR A 364     -16.281  -4.180 -11.519  1.00  1.29           N
ATOM   1424  CA  TYR A 364     -16.671  -3.304 -10.426  1.00  1.10           C
ATOM   1425  C   TYR A 364     -16.056  -1.913 -10.592  1.00  1.01           C
ATOM   1426  O   TYR A 364     -15.225  -1.498  -9.786  1.00  1.06           O
ATOM   1427  CB  TYR A 364     -16.116  -3.946  -9.153  1.00  1.22           C
ATOM   1428  CG  TYR A 364     -17.071  -3.888  -7.959  1.00  1.54           C
ATOM   1429  CD1 TYR A 364     -18.379  -4.304  -8.102  1.00  1.78           C
ATOM   1430  CD2 TYR A 364     -16.625  -3.419  -6.740  1.00  1.81           C
ATOM   1431  CE1 TYR A 364     -19.278  -4.249  -6.977  1.00  2.33           C
ATOM   1432  CE2 TYR A 364     -17.523  -3.363  -5.617  1.00  2.38           C
ATOM   1433  CZ  TYR A 364     -18.806  -3.781  -5.791  1.00  2.61           C
ATOM   1434  OH  TYR A 364     -19.654  -3.730  -4.730  1.00  3.22           O
ATOM      0  H   TYR A 364     -15.276  -4.239 -11.680  1.00  1.29           H   new
ATOM      0  HA  TYR A 364     -17.754  -3.186 -10.396  1.00  1.10           H   new
ATOM      0  HB2 TYR A 364     -15.873  -4.988  -9.360  1.00  1.22           H   new
ATOM      0  HB3 TYR A 364     -15.184  -3.449  -8.884  1.00  1.22           H   new
ATOM      0  HD1 TYR A 364     -18.729  -4.670  -9.056  1.00  1.78           H   new
ATOM      0  HD2 TYR A 364     -15.601  -3.094  -6.629  1.00  1.81           H   new
ATOM      0  HE1 TYR A 364     -20.304  -4.572  -7.074  1.00  2.33           H   new
ATOM      0  HE2 TYR A 364     -17.186  -2.998  -4.658  1.00  2.38           H   new
ATOM      0  HH  TYR A 364     -19.180  -3.376  -3.949  1.00  3.22           H   new
ATOM   1444  N   PRO A 365     -16.500  -1.213 -11.670  1.00  1.00           N
ATOM   1445  CA  PRO A 365     -16.003   0.123 -11.951  1.00  1.02           C
ATOM   1446  C   PRO A 365     -16.612   1.148 -10.991  1.00  1.08           C
ATOM   1447  O   PRO A 365     -17.210   2.131 -11.425  1.00  1.26           O
ATOM   1448  CB  PRO A 365     -16.368   0.380 -13.404  1.00  1.11           C
ATOM   1449  CG  PRO A 365     -17.458  -0.624 -13.745  1.00  1.18           C
ATOM   1450  CD  PRO A 365     -17.484  -1.673 -12.646  1.00  1.11           C
ATOM      0  HA  PRO A 365     -14.927   0.212 -11.802  1.00  1.02           H   new
ATOM      0  HB2 PRO A 365     -16.721   1.402 -13.543  1.00  1.11           H   new
ATOM      0  HB3 PRO A 365     -15.502   0.251 -14.053  1.00  1.11           H   new
ATOM      0  HG2 PRO A 365     -18.425  -0.127 -13.821  1.00  1.18           H   new
ATOM      0  HG3 PRO A 365     -17.261  -1.088 -14.711  1.00  1.18           H   new
ATOM      0  HD2 PRO A 365     -18.475  -1.755 -12.200  1.00  1.11           H   new
ATOM      0  HD3 PRO A 365     -17.226  -2.659 -13.033  1.00  1.11           H   new
ATOM   1458  N   LYS A 366     -16.437   0.883  -9.705  1.00  1.05           N
ATOM   1459  CA  LYS A 366     -16.961   1.770  -8.680  1.00  1.16           C
ATOM   1460  C   LYS A 366     -16.060   3.001  -8.569  1.00  1.10           C
ATOM   1461  O   LYS A 366     -14.994   3.052  -9.180  1.00  1.14           O
ATOM   1462  CB  LYS A 366     -17.140   1.016  -7.360  1.00  1.28           C
ATOM   1463  CG  LYS A 366     -18.542   0.412  -7.258  1.00  1.65           C
ATOM   1464  CD  LYS A 366     -18.525  -1.075  -7.615  1.00  1.38           C
ATOM   1465  CE  LYS A 366     -19.242  -1.329  -8.942  1.00  1.48           C
ATOM   1466  NZ  LYS A 366     -20.557  -0.651  -8.958  1.00  2.07           N
ATOM      0  H   LYS A 366     -15.940   0.067  -9.349  1.00  1.05           H   new
ATOM      0  HA  LYS A 366     -17.954   2.126  -8.954  1.00  1.16           H   new
ATOM      0  HB2 LYS A 366     -16.393   0.225  -7.285  1.00  1.28           H   new
ATOM      0  HB3 LYS A 366     -16.971   1.695  -6.524  1.00  1.28           H   new
ATOM      0  HG2 LYS A 366     -18.925   0.542  -6.246  1.00  1.65           H   new
ATOM      0  HG3 LYS A 366     -19.220   0.943  -7.927  1.00  1.65           H   new
ATOM      0  HD2 LYS A 366     -17.495  -1.425  -7.682  1.00  1.38           H   new
ATOM      0  HD3 LYS A 366     -19.006  -1.648  -6.822  1.00  1.38           H   new
ATOM      0  HE2 LYS A 366     -18.630  -0.967  -9.768  1.00  1.48           H   new
ATOM      0  HE3 LYS A 366     -19.377  -2.400  -9.090  1.00  1.48           H   new
ATOM      0  HZ1 LYS A 366     -21.245  -1.239  -9.470  1.00  2.07           H   new
ATOM      0  HZ2 LYS A 366     -20.885  -0.506  -7.982  1.00  2.07           H   new
ATOM      0  HZ3 LYS A 366     -20.467   0.270  -9.434  1.00  2.07           H   new
ATOM   1480  N   SER A 367     -16.523   3.964  -7.785  1.00  1.10           N
ATOM   1481  CA  SER A 367     -15.773   5.192  -7.585  1.00  1.13           C
ATOM   1482  C   SER A 367     -15.788   5.580  -6.106  1.00  1.08           C
ATOM   1483  O   SER A 367     -16.844   5.602  -5.477  1.00  1.09           O
ATOM   1484  CB  SER A 367     -16.340   6.329  -8.439  1.00  1.33           C
ATOM   1485  OG  SER A 367     -16.065   6.144  -9.825  1.00  2.05           O
ATOM      0  H   SER A 367     -17.408   3.918  -7.281  1.00  1.10           H   new
ATOM      0  HA  SER A 367     -14.743   5.018  -7.897  1.00  1.13           H   new
ATOM      0  HB2 SER A 367     -17.418   6.393  -8.289  1.00  1.33           H   new
ATOM      0  HB3 SER A 367     -15.916   7.277  -8.109  1.00  1.33           H   new
ATOM      0  HG  SER A 367     -15.097   6.069  -9.959  1.00  2.05           H   new
ATOM   1491  N   ILE A 368     -14.603   5.878  -5.592  1.00  1.11           N
ATOM   1492  CA  ILE A 368     -14.468   6.264  -4.199  1.00  1.16           C
ATOM   1493  C   ILE A 368     -15.444   7.401  -3.891  1.00  1.25           C
ATOM   1494  O   ILE A 368     -16.022   7.451  -2.807  1.00  1.35           O
ATOM   1495  CB  ILE A 368     -13.011   6.601  -3.875  1.00  1.33           C
ATOM   1496  CG1 ILE A 368     -12.484   7.703  -4.798  1.00  1.50           C
ATOM   1497  CG2 ILE A 368     -12.134   5.347  -3.924  1.00  1.31           C
ATOM   1498  CD1 ILE A 368     -11.188   8.303  -4.251  1.00  1.76           C
ATOM      0  H   ILE A 368     -13.728   5.860  -6.116  1.00  1.11           H   new
ATOM      0  HA  ILE A 368     -14.732   5.431  -3.547  1.00  1.16           H   new
ATOM      0  HB  ILE A 368     -12.969   6.986  -2.856  1.00  1.33           H   new
ATOM      0 HG12 ILE A 368     -12.308   7.295  -5.794  1.00  1.50           H   new
ATOM      0 HG13 ILE A 368     -13.236   8.485  -4.902  1.00  1.50           H   new
ATOM      0 HG21 ILE A 368     -11.104   5.614  -3.690  1.00  1.31           H   new
ATOM      0 HG22 ILE A 368     -12.495   4.622  -3.195  1.00  1.31           H   new
ATOM      0 HG23 ILE A 368     -12.178   4.911  -4.922  1.00  1.31           H   new
ATOM      0 HD11 ILE A 368     -10.835   9.083  -4.926  1.00  1.76           H   new
ATOM      0 HD12 ILE A 368     -11.373   8.731  -3.266  1.00  1.76           H   new
ATOM      0 HD13 ILE A 368     -10.431   7.523  -4.171  1.00  1.76           H   new
ATOM   1510  N   HIS A 369     -15.596   8.286  -4.865  1.00  1.32           N
ATOM   1511  CA  HIS A 369     -16.493   9.419  -4.712  1.00  1.44           C
ATOM   1512  C   HIS A 369     -17.897   8.920  -4.365  1.00  1.39           C
ATOM   1513  O   HIS A 369     -18.726   9.683  -3.871  1.00  1.51           O
ATOM   1514  CB  HIS A 369     -16.471  10.302  -5.962  1.00  1.63           C
ATOM   1515  CG  HIS A 369     -17.559   9.983  -6.960  1.00  1.54           C
ATOM   1516  ND1 HIS A 369     -17.295   9.467  -8.217  1.00  2.27           N
ATOM   1517  CD2 HIS A 369     -18.914  10.111  -6.872  1.00  2.15           C
ATOM   1518  CE1 HIS A 369     -18.447   9.297  -8.848  1.00  2.66           C
ATOM   1519  NE2 HIS A 369     -19.449   9.697  -8.013  1.00  2.39           N
ATOM      0  H   HIS A 369     -15.114   8.242  -5.763  1.00  1.32           H   new
ATOM      0  HA  HIS A 369     -16.154  10.046  -3.888  1.00  1.44           H   new
ATOM      0  HB2 HIS A 369     -16.565  11.345  -5.659  1.00  1.63           H   new
ATOM      0  HB3 HIS A 369     -15.502  10.198  -6.451  1.00  1.63           H   new
ATOM      0  HD2 HIS A 369     -19.459  10.486  -6.018  1.00  2.15           H   new
ATOM      0  HE1 HIS A 369     -18.571   8.910  -9.848  1.00  2.66           H   new
ATOM      0  HE2 HIS A 369     -20.445   9.680  -8.230  1.00  2.39           H   new
ATOM   1528  N   SER A 370     -18.120   7.642  -4.636  1.00  1.30           N
ATOM   1529  CA  SER A 370     -19.409   7.032  -4.357  1.00  1.35           C
ATOM   1530  C   SER A 370     -19.639   6.961  -2.846  1.00  1.27           C
ATOM   1531  O   SER A 370     -20.760   6.732  -2.395  1.00  1.35           O
ATOM   1532  CB  SER A 370     -19.503   5.636  -4.974  1.00  1.40           C
ATOM   1533  OG  SER A 370     -19.228   5.651  -6.373  1.00  2.52           O
ATOM      0  H   SER A 370     -17.430   7.013  -5.046  1.00  1.30           H   new
ATOM      0  HA  SER A 370     -20.185   7.652  -4.807  1.00  1.35           H   new
ATOM      0  HB2 SER A 370     -18.800   4.970  -4.473  1.00  1.40           H   new
ATOM      0  HB3 SER A 370     -20.501   5.231  -4.805  1.00  1.40           H   new
ATOM      0  HG  SER A 370     -18.269   5.511  -6.519  1.00  2.52           H   new
ATOM   1539  N   PHE A 371     -18.558   7.162  -2.106  1.00  1.22           N
ATOM   1540  CA  PHE A 371     -18.629   7.123  -0.655  1.00  1.30           C
ATOM   1541  C   PHE A 371     -17.350   7.683  -0.029  1.00  1.21           C
ATOM   1542  O   PHE A 371     -16.691   7.005   0.758  1.00  1.41           O
ATOM   1543  CB  PHE A 371     -18.779   5.654  -0.253  1.00  2.04           C
ATOM   1544  CG  PHE A 371     -17.492   4.838  -0.388  1.00  2.64           C
ATOM   1545  CD1 PHE A 371     -16.960   4.605  -1.618  1.00  3.81           C
ATOM   1546  CD2 PHE A 371     -16.879   4.347   0.722  1.00  3.56           C
ATOM   1547  CE1 PHE A 371     -15.766   3.847  -1.742  1.00  5.67           C
ATOM   1548  CE2 PHE A 371     -15.684   3.589   0.598  1.00  5.30           C
ATOM   1549  CZ  PHE A 371     -15.153   3.355  -0.632  1.00  6.27           C
ATOM      0  H   PHE A 371     -17.630   7.352  -2.483  1.00  1.22           H   new
ATOM      0  HA  PHE A 371     -19.467   7.727  -0.307  1.00  1.30           H   new
ATOM      0  HB2 PHE A 371     -19.122   5.604   0.780  1.00  2.04           H   new
ATOM      0  HB3 PHE A 371     -19.553   5.197  -0.869  1.00  2.04           H   new
ATOM      0  HD1 PHE A 371     -17.446   4.996  -2.500  1.00  3.81           H   new
ATOM      0  HD2 PHE A 371     -17.301   4.533   1.699  1.00  3.56           H   new
ATOM      0  HE1 PHE A 371     -15.344   3.661  -2.719  1.00  5.67           H   new
ATOM      0  HE2 PHE A 371     -15.198   3.199   1.480  1.00  5.30           H   new
ATOM      0  HZ  PHE A 371     -14.245   2.779  -0.727  1.00  6.27           H   new
ATOM   1559  N   GLY A 372     -17.036   8.914  -0.403  1.00  1.54           N
ATOM   1560  CA  GLY A 372     -15.847   9.573   0.112  1.00  2.16           C
ATOM   1561  C   GLY A 372     -15.910  11.083  -0.128  1.00  2.17           C
ATOM   1562  O   GLY A 372     -15.693  11.870   0.793  1.00  2.88           O
ATOM      0  H   GLY A 372     -17.584   9.473  -1.057  1.00  1.54           H   new
ATOM      0  HA2 GLY A 372     -15.750   9.374   1.179  1.00  2.16           H   new
ATOM      0  HA3 GLY A 372     -14.961   9.161  -0.370  1.00  2.16           H   new
ATOM   1566  N   PHE A 373     -16.208  11.441  -1.368  1.00  1.89           N
ATOM   1567  CA  PHE A 373     -16.301  12.843  -1.740  1.00  2.35           C
ATOM   1568  C   PHE A 373     -15.263  13.680  -0.989  1.00  1.77           C
ATOM   1569  O   PHE A 373     -15.619  14.569  -0.218  1.00  2.60           O
ATOM   1570  CB  PHE A 373     -17.702  13.317  -1.347  1.00  3.84           C
ATOM   1571  CG  PHE A 373     -18.101  14.659  -1.964  1.00  4.73           C
ATOM   1572  CD1 PHE A 373     -18.293  14.760  -3.307  1.00  4.81           C
ATOM   1573  CD2 PHE A 373     -18.263  15.751  -1.170  1.00  5.90           C
ATOM   1574  CE1 PHE A 373     -18.662  16.005  -3.880  1.00  5.83           C
ATOM   1575  CE2 PHE A 373     -18.632  16.997  -1.744  1.00  6.76           C
ATOM   1576  CZ  PHE A 373     -18.825  17.098  -3.086  1.00  6.60           C
ATOM      0  H   PHE A 373     -16.388  10.785  -2.128  1.00  1.89           H   new
ATOM      0  HA  PHE A 373     -16.117  12.958  -2.808  1.00  2.35           H   new
ATOM      0  HB2 PHE A 373     -18.428  12.561  -1.647  1.00  3.84           H   new
ATOM      0  HB3 PHE A 373     -17.756  13.398  -0.261  1.00  3.84           H   new
ATOM      0  HD1 PHE A 373     -18.165  13.893  -3.937  1.00  4.81           H   new
ATOM      0  HD2 PHE A 373     -18.111  15.671  -0.104  1.00  5.90           H   new
ATOM      0  HE1 PHE A 373     -18.813  16.085  -4.946  1.00  5.83           H   new
ATOM      0  HE2 PHE A 373     -18.759  17.865  -1.114  1.00  6.76           H   new
ATOM      0  HZ  PHE A 373     -19.107  18.045  -3.522  1.00  6.60           H   new
ATOM   1586  N   PRO A 374     -13.968  13.356  -1.248  1.00  1.05           N
ATOM   1587  CA  PRO A 374     -12.876  14.068  -0.606  1.00  1.70           C
ATOM   1588  C   PRO A 374     -12.689  15.456  -1.222  1.00  1.94           C
ATOM   1589  O   PRO A 374     -13.565  15.947  -1.933  1.00  2.19           O
ATOM   1590  CB  PRO A 374     -11.663  13.171  -0.783  1.00  2.23           C
ATOM   1591  CG  PRO A 374     -12.012  12.215  -1.913  1.00  2.07           C
ATOM   1592  CD  PRO A 374     -13.510  12.308  -2.154  1.00  1.36           C
ATOM      0  HA  PRO A 374     -13.062  14.259   0.451  1.00  1.70           H   new
ATOM      0  HB2 PRO A 374     -10.777  13.757  -1.027  1.00  2.23           H   new
ATOM      0  HB3 PRO A 374     -11.443  12.626   0.135  1.00  2.23           H   new
ATOM      0  HG2 PRO A 374     -11.463  12.476  -2.818  1.00  2.07           H   new
ATOM      0  HG3 PRO A 374     -11.730  11.195  -1.652  1.00  2.07           H   new
ATOM      0  HD2 PRO A 374     -13.729  12.559  -3.192  1.00  1.36           H   new
ATOM      0  HD3 PRO A 374     -14.004  11.359  -1.944  1.00  1.36           H   new
ATOM   1600  N   ASN A 375     -11.541  16.049  -0.928  1.00  2.59           N
ATOM   1601  CA  ASN A 375     -11.228  17.369  -1.446  1.00  3.04           C
ATOM   1602  C   ASN A 375     -10.870  17.261  -2.929  1.00  2.25           C
ATOM   1603  O   ASN A 375     -11.416  17.987  -3.758  1.00  2.35           O
ATOM   1604  CB  ASN A 375     -10.029  17.977  -0.714  1.00  4.21           C
ATOM   1605  CG  ASN A 375     -10.444  19.212   0.087  1.00  5.07           C
ATOM   1606  OD1 ASN A 375     -11.553  19.712  -0.021  1.00  5.08           O
ATOM   1607  ND2 ASN A 375      -9.496  19.678   0.895  1.00  6.28           N
ATOM      0  H   ASN A 375     -10.817  15.639  -0.338  1.00  2.59           H   new
ATOM      0  HA  ASN A 375     -12.102  18.004  -1.299  1.00  3.04           H   new
ATOM      0  HB2 ASN A 375      -9.593  17.235  -0.045  1.00  4.21           H   new
ATOM      0  HB3 ASN A 375      -9.258  18.249  -1.435  1.00  4.21           H   new
ATOM      0 HD21 ASN A 375      -9.676  20.500   1.471  1.00  6.28           H   new
ATOM      0 HD22 ASN A 375      -8.589  19.213   0.939  1.00  6.28           H   new
ATOM   1614  N   PHE A 376      -9.955  16.347  -3.219  1.00  2.03           N
ATOM   1615  CA  PHE A 376      -9.518  16.133  -4.589  1.00  1.69           C
ATOM   1616  C   PHE A 376      -8.608  14.907  -4.688  1.00  1.52           C
ATOM   1617  O   PHE A 376      -7.388  15.040  -4.767  1.00  2.01           O
ATOM   1618  CB  PHE A 376      -8.728  17.375  -5.005  1.00  2.38           C
ATOM   1619  CG  PHE A 376      -9.551  18.408  -5.776  1.00  2.82           C
ATOM   1620  CD1 PHE A 376     -10.076  18.090  -6.991  1.00  3.68           C
ATOM   1621  CD2 PHE A 376      -9.760  19.644  -5.248  1.00  3.65           C
ATOM   1622  CE1 PHE A 376     -10.840  19.048  -7.707  1.00  4.56           C
ATOM   1623  CE2 PHE A 376     -10.525  20.602  -5.965  1.00  4.59           C
ATOM   1624  CZ  PHE A 376     -11.050  20.284  -7.179  1.00  4.76           C
ATOM      0  H   PHE A 376      -9.504  15.746  -2.529  1.00  2.03           H   new
ATOM      0  HA  PHE A 376     -10.381  15.965  -5.234  1.00  1.69           H   new
ATOM      0  HB2 PHE A 376      -8.316  17.847  -4.113  1.00  2.38           H   new
ATOM      0  HB3 PHE A 376      -7.883  17.066  -5.621  1.00  2.38           H   new
ATOM      0  HD1 PHE A 376      -9.911  17.108  -7.410  1.00  3.68           H   new
ATOM      0  HD2 PHE A 376      -9.344  19.897  -4.284  1.00  3.65           H   new
ATOM      0  HE1 PHE A 376     -11.255  18.796  -8.672  1.00  4.56           H   new
ATOM      0  HE2 PHE A 376     -10.690  21.584  -5.546  1.00  4.59           H   new
ATOM      0  HZ  PHE A 376     -11.633  21.012  -7.723  1.00  4.76           H   new
ATOM   1634  N   VAL A 377      -9.238  13.741  -4.682  1.00  1.14           N
ATOM   1635  CA  VAL A 377      -8.500  12.492  -4.772  1.00  1.06           C
ATOM   1636  C   VAL A 377      -8.650  11.916  -6.181  1.00  1.16           C
ATOM   1637  O   VAL A 377      -9.589  12.257  -6.899  1.00  1.60           O
ATOM   1638  CB  VAL A 377      -8.969  11.528  -3.680  1.00  1.20           C
ATOM   1639  CG1 VAL A 377      -8.301  10.161  -3.832  1.00  2.64           C
ATOM   1640  CG2 VAL A 377      -8.716  12.112  -2.289  1.00  1.97           C
ATOM      0  H   VAL A 377     -10.250  13.635  -4.616  1.00  1.14           H   new
ATOM      0  HA  VAL A 377      -7.437  12.664  -4.602  1.00  1.06           H   new
ATOM      0  HB  VAL A 377     -10.044  11.389  -3.794  1.00  1.20           H   new
ATOM      0 HG11 VAL A 377      -8.652   9.495  -3.044  1.00  2.64           H   new
ATOM      0 HG12 VAL A 377      -8.555   9.738  -4.804  1.00  2.64           H   new
ATOM      0 HG13 VAL A 377      -7.219  10.274  -3.757  1.00  2.64           H   new
ATOM      0 HG21 VAL A 377      -9.058  11.408  -1.531  1.00  1.97           H   new
ATOM      0 HG22 VAL A 377      -7.649  12.295  -2.160  1.00  1.97           H   new
ATOM      0 HG23 VAL A 377      -9.260  13.051  -2.184  1.00  1.97           H   new
ATOM   1650  N   LYS A 378      -7.710  11.053  -6.537  1.00  1.08           N
ATOM   1651  CA  LYS A 378      -7.726  10.427  -7.848  1.00  1.22           C
ATOM   1652  C   LYS A 378      -6.635   9.355  -7.909  1.00  1.10           C
ATOM   1653  O   LYS A 378      -6.854   8.273  -8.450  1.00  1.24           O
ATOM   1654  CB  LYS A 378      -7.612  11.483  -8.948  1.00  1.54           C
ATOM   1655  CG  LYS A 378      -8.939  11.646  -9.692  1.00  2.15           C
ATOM   1656  CD  LYS A 378      -9.022  13.013 -10.373  1.00  2.53           C
ATOM   1657  CE  LYS A 378      -9.489  14.089  -9.389  1.00  2.33           C
ATOM   1658  NZ  LYS A 378     -10.238  15.150 -10.099  1.00  2.95           N
ATOM      0  H   LYS A 378      -6.932  10.772  -5.940  1.00  1.08           H   new
ATOM      0  HA  LYS A 378      -8.678   9.925  -8.019  1.00  1.22           H   new
ATOM      0  HB2 LYS A 378      -7.316  12.437  -8.512  1.00  1.54           H   new
ATOM      0  HB3 LYS A 378      -6.830  11.198  -9.651  1.00  1.54           H   new
ATOM      0  HG2 LYS A 378      -9.041  10.858 -10.438  1.00  2.15           H   new
ATOM      0  HG3 LYS A 378      -9.768  11.533  -8.993  1.00  2.15           H   new
ATOM      0  HD2 LYS A 378      -8.046  13.283 -10.776  1.00  2.53           H   new
ATOM      0  HD3 LYS A 378      -9.711  12.962 -11.216  1.00  2.53           H   new
ATOM      0  HE2 LYS A 378     -10.121  13.640  -8.623  1.00  2.33           H   new
ATOM      0  HE3 LYS A 378      -8.629  14.522  -8.879  1.00  2.33           H   new
ATOM      0  HZ1 LYS A 378     -10.548  15.872  -9.417  1.00  2.95           H   new
ATOM      0  HZ2 LYS A 378      -9.624  15.590 -10.814  1.00  2.95           H   new
ATOM      0  HZ3 LYS A 378     -11.070  14.735 -10.565  1.00  2.95           H   new
ATOM   1672  N   LYS A 379      -5.484   9.695  -7.347  1.00  1.08           N
ATOM   1673  CA  LYS A 379      -4.359   8.776  -7.331  1.00  1.02           C
ATOM   1674  C   LYS A 379      -3.847   8.627  -5.897  1.00  1.00           C
ATOM   1675  O   LYS A 379      -3.486   9.615  -5.259  1.00  1.08           O
ATOM   1676  CB  LYS A 379      -3.286   9.225  -8.325  1.00  1.08           C
ATOM   1677  CG  LYS A 379      -2.545  10.461  -7.809  1.00  1.23           C
ATOM   1678  CD  LYS A 379      -2.314  11.470  -8.935  1.00  1.28           C
ATOM   1679  CE  LYS A 379      -2.226  12.895  -8.384  1.00  1.34           C
ATOM   1680  NZ  LYS A 379      -1.940  13.856  -9.473  1.00  1.62           N
ATOM      0  H   LYS A 379      -5.307  10.594  -6.899  1.00  1.08           H   new
ATOM      0  HA  LYS A 379      -4.672   7.786  -7.662  1.00  1.02           H   new
ATOM      0  HB2 LYS A 379      -2.577   8.414  -8.491  1.00  1.08           H   new
ATOM      0  HB3 LYS A 379      -3.747   9.448  -9.287  1.00  1.08           H   new
ATOM      0  HG2 LYS A 379      -3.121  10.928  -7.010  1.00  1.23           H   new
ATOM      0  HG3 LYS A 379      -1.588  10.163  -7.380  1.00  1.23           H   new
ATOM      0  HD2 LYS A 379      -1.394  11.224  -9.466  1.00  1.28           H   new
ATOM      0  HD3 LYS A 379      -3.127  11.405  -9.659  1.00  1.28           H   new
ATOM      0  HE2 LYS A 379      -3.163  13.160  -7.894  1.00  1.34           H   new
ATOM      0  HE3 LYS A 379      -1.444  12.951  -7.627  1.00  1.34           H   new
ATOM      0  HZ1 LYS A 379      -1.884  14.818  -9.081  1.00  1.62           H   new
ATOM      0  HZ2 LYS A 379      -1.035  13.612  -9.923  1.00  1.62           H   new
ATOM      0  HZ3 LYS A 379      -2.701  13.815 -10.181  1.00  1.62           H   new
ATOM   1694  N   ILE A 380      -3.833   7.386  -5.432  1.00  0.92           N
ATOM   1695  CA  ILE A 380      -3.372   7.097  -4.086  1.00  0.91           C
ATOM   1696  C   ILE A 380      -1.876   6.776  -4.122  1.00  0.89           C
ATOM   1697  O   ILE A 380      -1.289   6.651  -5.196  1.00  0.93           O
ATOM   1698  CB  ILE A 380      -4.222   5.994  -3.454  1.00  0.98           C
ATOM   1699  CG1 ILE A 380      -5.689   6.129  -3.865  1.00  1.34           C
ATOM   1700  CG2 ILE A 380      -4.052   5.974  -1.934  1.00  0.70           C
ATOM   1701  CD1 ILE A 380      -6.230   7.518  -3.521  1.00  2.19           C
ATOM      0  H   ILE A 380      -4.134   6.570  -5.964  1.00  0.92           H   new
ATOM      0  HA  ILE A 380      -3.496   7.970  -3.445  1.00  0.91           H   new
ATOM      0  HB  ILE A 380      -3.870   5.033  -3.830  1.00  0.98           H   new
ATOM      0 HG12 ILE A 380      -5.788   5.951  -4.936  1.00  1.34           H   new
ATOM      0 HG13 ILE A 380      -6.283   5.368  -3.359  1.00  1.34           H   new
ATOM      0 HG21 ILE A 380      -4.667   5.181  -1.509  1.00  0.70           H   new
ATOM      0 HG22 ILE A 380      -3.006   5.793  -1.687  1.00  0.70           H   new
ATOM      0 HG23 ILE A 380      -4.362   6.934  -1.521  1.00  0.70           H   new
ATOM      0 HD11 ILE A 380      -7.275   7.587  -3.824  1.00  2.19           H   new
ATOM      0 HD12 ILE A 380      -6.152   7.683  -2.446  1.00  2.19           H   new
ATOM      0 HD13 ILE A 380      -5.649   8.275  -4.047  1.00  2.19           H   new
ATOM   1713  N   ASP A 381      -1.301   6.652  -2.935  1.00  1.11           N
ATOM   1714  CA  ASP A 381       0.116   6.348  -2.817  1.00  1.13           C
ATOM   1715  C   ASP A 381       0.285   4.961  -2.196  1.00  1.11           C
ATOM   1716  O   ASP A 381       1.059   4.144  -2.693  1.00  1.14           O
ATOM   1717  CB  ASP A 381       0.823   7.361  -1.914  1.00  1.14           C
ATOM   1718  CG  ASP A 381       0.569   8.828  -2.265  1.00  1.11           C
ATOM   1719  OD1 ASP A 381       0.389   9.100  -3.471  1.00  2.03           O
ATOM   1720  OD2 ASP A 381       0.561   9.645  -1.318  1.00  2.33           O
ATOM      0  H   ASP A 381      -1.790   6.756  -2.046  1.00  1.11           H   new
ATOM      0  HA  ASP A 381       0.554   6.387  -3.814  1.00  1.13           H   new
ATOM      0  HB2 ASP A 381       0.508   7.190  -0.885  1.00  1.14           H   new
ATOM      0  HB3 ASP A 381       1.896   7.174  -1.954  1.00  1.14           H   new
ATOM   1725  N   ALA A 382      -0.452   4.736  -1.117  1.00  1.07           N
ATOM   1726  CA  ALA A 382      -0.393   3.461  -0.422  1.00  1.06           C
ATOM   1727  C   ALA A 382      -1.652   3.291   0.430  1.00  1.01           C
ATOM   1728  O   ALA A 382      -2.430   4.231   0.588  1.00  1.02           O
ATOM   1729  CB  ALA A 382       0.889   3.393   0.410  1.00  1.09           C
ATOM      0  H   ALA A 382      -1.093   5.416  -0.707  1.00  1.07           H   new
ATOM      0  HA  ALA A 382      -0.364   2.636  -1.134  1.00  1.06           H   new
ATOM      0  HB1 ALA A 382       0.934   2.437   0.932  1.00  1.09           H   new
ATOM      0  HB2 ALA A 382       1.754   3.489  -0.246  1.00  1.09           H   new
ATOM      0  HB3 ALA A 382       0.894   4.204   1.138  1.00  1.09           H   new
ATOM   1735  N   ALA A 383      -1.813   2.087   0.958  1.00  0.98           N
ATOM   1736  CA  ALA A 383      -2.964   1.782   1.790  1.00  0.95           C
ATOM   1737  C   ALA A 383      -2.574   0.722   2.823  1.00  0.84           C
ATOM   1738  O   ALA A 383      -2.211  -0.396   2.463  1.00  0.96           O
ATOM   1739  CB  ALA A 383      -4.129   1.334   0.906  1.00  1.19           C
ATOM      0  H   ALA A 383      -1.165   1.311   0.826  1.00  0.98           H   new
ATOM      0  HA  ALA A 383      -3.290   2.668   2.334  1.00  0.95           H   new
ATOM      0  HB1 ALA A 383      -4.993   1.105   1.531  1.00  1.19           H   new
ATOM      0  HB2 ALA A 383      -4.386   2.133   0.210  1.00  1.19           H   new
ATOM      0  HB3 ALA A 383      -3.840   0.444   0.346  1.00  1.19           H   new
ATOM   1745  N   VAL A 384      -2.663   1.112   4.086  1.00  0.70           N
ATOM   1746  CA  VAL A 384      -2.324   0.209   5.173  1.00  0.72           C
ATOM   1747  C   VAL A 384      -3.471   0.183   6.185  1.00  0.66           C
ATOM   1748  O   VAL A 384      -4.064   1.220   6.483  1.00  0.74           O
ATOM   1749  CB  VAL A 384      -0.987   0.618   5.795  1.00  0.75           C
ATOM   1750  CG1 VAL A 384      -0.862   0.085   7.224  1.00  2.16           C
ATOM   1751  CG2 VAL A 384       0.186   0.149   4.931  1.00  2.11           C
ATOM      0  H   VAL A 384      -2.965   2.041   4.381  1.00  0.70           H   new
ATOM      0  HA  VAL A 384      -2.197  -0.807   4.800  1.00  0.72           H   new
ATOM      0  HB  VAL A 384      -0.957   1.707   5.839  1.00  0.75           H   new
ATOM      0 HG11 VAL A 384       0.097   0.389   7.643  1.00  2.16           H   new
ATOM      0 HG12 VAL A 384      -1.670   0.488   7.835  1.00  2.16           H   new
ATOM      0 HG13 VAL A 384      -0.924  -1.003   7.213  1.00  2.16           H   new
ATOM      0 HG21 VAL A 384       1.124   0.452   5.395  1.00  2.11           H   new
ATOM      0 HG22 VAL A 384       0.160  -0.937   4.841  1.00  2.11           H   new
ATOM      0 HG23 VAL A 384       0.110   0.597   3.940  1.00  2.11           H   new
ATOM   1761  N   PHE A 385      -3.750  -1.011   6.685  1.00  0.64           N
ATOM   1762  CA  PHE A 385      -4.816  -1.185   7.657  1.00  0.65           C
ATOM   1763  C   PHE A 385      -4.249  -1.350   9.068  1.00  0.68           C
ATOM   1764  O   PHE A 385      -3.241  -2.028   9.261  1.00  0.87           O
ATOM   1765  CB  PHE A 385      -5.571  -2.459   7.271  1.00  0.77           C
ATOM   1766  CG  PHE A 385      -6.490  -2.994   8.370  1.00  0.91           C
ATOM   1767  CD1 PHE A 385      -5.990  -3.805   9.341  1.00  1.65           C
ATOM   1768  CD2 PHE A 385      -7.809  -2.660   8.376  1.00  0.86           C
ATOM   1769  CE1 PHE A 385      -6.844  -4.303  10.361  1.00  1.96           C
ATOM   1770  CE2 PHE A 385      -8.662  -3.157   9.396  1.00  1.00           C
ATOM   1771  CZ  PHE A 385      -8.162  -3.968  10.366  1.00  1.48           C
ATOM      0  H   PHE A 385      -3.256  -1.868   6.435  1.00  0.64           H   new
ATOM      0  HA  PHE A 385      -5.467  -0.311   7.656  1.00  0.65           H   new
ATOM      0  HB2 PHE A 385      -6.165  -2.261   6.379  1.00  0.77           H   new
ATOM      0  HB3 PHE A 385      -4.849  -3.232   7.008  1.00  0.77           H   new
ATOM      0  HD1 PHE A 385      -4.943  -4.070   9.336  1.00  1.65           H   new
ATOM      0  HD2 PHE A 385      -8.207  -2.017   7.605  1.00  0.86           H   new
ATOM      0  HE1 PHE A 385      -6.447  -4.947  11.132  1.00  1.96           H   new
ATOM      0  HE2 PHE A 385      -9.709  -2.891   9.402  1.00  1.00           H   new
ATOM      0  HZ  PHE A 385      -8.812  -4.346  11.141  1.00  1.48           H   new
ATOM   1781  N   ASN A 386      -4.921  -0.719  10.020  1.00  0.70           N
ATOM   1782  CA  ASN A 386      -4.497  -0.787  11.408  1.00  0.77           C
ATOM   1783  C   ASN A 386      -5.545  -1.551  12.220  1.00  0.90           C
ATOM   1784  O   ASN A 386      -6.691  -1.115  12.327  1.00  0.94           O
ATOM   1785  CB  ASN A 386      -4.360   0.612  12.011  1.00  0.77           C
ATOM   1786  CG  ASN A 386      -2.935   1.146  11.839  1.00  1.36           C
ATOM   1787  OD1 ASN A 386      -2.532   1.578  10.772  1.00  2.71           O
ATOM   1788  ND2 ASN A 386      -2.200   1.091  12.946  1.00  1.69           N
ATOM      0  H   ASN A 386      -5.757  -0.158   9.857  1.00  0.70           H   new
ATOM      0  HA  ASN A 386      -3.531  -1.290  11.441  1.00  0.77           H   new
ATOM      0  HB2 ASN A 386      -5.067   1.289  11.531  1.00  0.77           H   new
ATOM      0  HB3 ASN A 386      -4.616   0.582  13.070  1.00  0.77           H   new
ATOM      0 HD21 ASN A 386      -1.236   1.423  12.935  1.00  1.69           H   new
ATOM      0 HD22 ASN A 386      -2.601   0.717  13.806  1.00  1.69           H   new
ATOM   1795  N   PRO A 387      -5.105  -2.706  12.785  1.00  1.11           N
ATOM   1796  CA  PRO A 387      -5.992  -3.534  13.585  1.00  1.31           C
ATOM   1797  C   PRO A 387      -6.230  -2.911  14.962  1.00  1.37           C
ATOM   1798  O   PRO A 387      -7.153  -3.305  15.673  1.00  1.75           O
ATOM   1799  CB  PRO A 387      -5.306  -4.889  13.656  1.00  1.54           C
ATOM   1800  CG  PRO A 387      -3.851  -4.640  13.293  1.00  1.53           C
ATOM   1801  CD  PRO A 387      -3.755  -3.253  12.679  1.00  1.25           C
ATOM      0  HA  PRO A 387      -6.987  -3.628  13.150  1.00  1.31           H   new
ATOM      0  HB2 PRO A 387      -5.391  -5.318  14.654  1.00  1.54           H   new
ATOM      0  HB3 PRO A 387      -5.765  -5.596  12.965  1.00  1.54           H   new
ATOM      0  HG2 PRO A 387      -3.219  -4.710  14.178  1.00  1.53           H   new
ATOM      0  HG3 PRO A 387      -3.499  -5.394  12.589  1.00  1.53           H   new
ATOM      0  HD2 PRO A 387      -3.034  -2.633  13.212  1.00  1.25           H   new
ATOM      0  HD3 PRO A 387      -3.428  -3.302  11.640  1.00  1.25           H   new
ATOM   1809  N   ARG A 388      -5.383  -1.949  15.295  1.00  1.16           N
ATOM   1810  CA  ARG A 388      -5.490  -1.268  16.574  1.00  1.25           C
ATOM   1811  C   ARG A 388      -6.624  -0.241  16.535  1.00  1.22           C
ATOM   1812  O   ARG A 388      -7.455  -0.194  17.440  1.00  1.55           O
ATOM   1813  CB  ARG A 388      -4.182  -0.561  16.932  1.00  1.46           C
ATOM   1814  CG  ARG A 388      -3.824  -0.783  18.403  1.00  2.26           C
ATOM   1815  CD  ARG A 388      -3.511  -2.256  18.675  1.00  1.93           C
ATOM   1816  NE  ARG A 388      -2.687  -2.382  19.897  1.00  2.08           N
ATOM   1817  CZ  ARG A 388      -2.443  -3.541  20.523  1.00  1.62           C
ATOM   1818  NH1 ARG A 388      -2.960  -4.682  20.046  1.00  1.69           N
ATOM   1819  NH2 ARG A 388      -1.684  -3.559  21.628  1.00  1.92           N
ATOM      0  H   ARG A 388      -4.619  -1.625  14.701  1.00  1.16           H   new
ATOM      0  HA  ARG A 388      -5.703  -2.020  17.334  1.00  1.25           H   new
ATOM      0  HB2 ARG A 388      -3.378  -0.934  16.298  1.00  1.46           H   new
ATOM      0  HB3 ARG A 388      -4.275   0.507  16.734  1.00  1.46           H   new
ATOM      0  HG2 ARG A 388      -2.963  -0.170  18.668  1.00  2.26           H   new
ATOM      0  HG3 ARG A 388      -4.651  -0.461  19.035  1.00  2.26           H   new
ATOM      0  HD2 ARG A 388      -4.438  -2.817  18.792  1.00  1.93           H   new
ATOM      0  HD3 ARG A 388      -2.983  -2.687  17.824  1.00  1.93           H   new
ATOM      0  HE  ARG A 388      -2.279  -1.533  20.288  1.00  2.08           H   new
ATOM      0 HH11 ARG A 388      -3.539  -4.668  19.206  1.00  1.69           H   new
ATOM      0 HH12 ARG A 388      -2.774  -5.565  20.523  1.00  1.69           H   new
ATOM      0 HH21 ARG A 388      -1.292  -2.690  21.992  1.00  1.92           H   new
ATOM      0 HH22 ARG A 388      -1.498  -4.441  22.105  1.00  1.92           H   new
ATOM   1833  N   PHE A 389      -6.621   0.557  15.477  1.00  1.20           N
ATOM   1834  CA  PHE A 389      -7.637   1.580  15.308  1.00  1.18           C
ATOM   1835  C   PHE A 389      -8.823   1.047  14.501  1.00  1.06           C
ATOM   1836  O   PHE A 389      -9.832   1.733  14.344  1.00  1.15           O
ATOM   1837  CB  PHE A 389      -6.989   2.733  14.538  1.00  1.26           C
ATOM   1838  CG  PHE A 389      -6.371   3.809  15.433  1.00  1.28           C
ATOM   1839  CD1 PHE A 389      -7.131   4.846  15.873  1.00  2.33           C
ATOM   1840  CD2 PHE A 389      -5.061   3.727  15.788  1.00  2.14           C
ATOM   1841  CE1 PHE A 389      -6.557   5.845  16.704  1.00  2.34           C
ATOM   1842  CE2 PHE A 389      -4.486   4.725  16.619  1.00  2.61           C
ATOM   1843  CZ  PHE A 389      -5.246   5.763  17.060  1.00  1.96           C
ATOM      0  H   PHE A 389      -5.930   0.515  14.728  1.00  1.20           H   new
ATOM      0  HA  PHE A 389      -8.008   1.899  16.282  1.00  1.18           H   new
ATOM      0  HB2 PHE A 389      -6.215   2.330  13.884  1.00  1.26           H   new
ATOM      0  HB3 PHE A 389      -7.739   3.195  13.897  1.00  1.26           H   new
ATOM      0  HD1 PHE A 389      -8.171   4.911  15.591  1.00  2.33           H   new
ATOM      0  HD2 PHE A 389      -4.457   2.903  15.438  1.00  2.14           H   new
ATOM      0  HE1 PHE A 389      -7.161   6.669  17.053  1.00  2.34           H   new
ATOM      0  HE2 PHE A 389      -3.445   4.660  16.901  1.00  2.61           H   new
ATOM      0  HZ  PHE A 389      -4.809   6.522  17.692  1.00  1.96           H   new
ATOM   1853  N   TYR A 390      -8.662  -0.173  14.009  1.00  0.99           N
ATOM   1854  CA  TYR A 390      -9.707  -0.807  13.222  1.00  0.99           C
ATOM   1855  C   TYR A 390     -10.077   0.051  12.010  1.00  0.93           C
ATOM   1856  O   TYR A 390     -11.215   0.020  11.548  1.00  1.10           O
ATOM   1857  CB  TYR A 390     -10.923  -0.915  14.145  1.00  1.15           C
ATOM   1858  CG  TYR A 390     -10.647  -1.662  15.452  1.00  1.32           C
ATOM   1859  CD1 TYR A 390     -10.040  -2.901  15.424  1.00  1.38           C
ATOM   1860  CD2 TYR A 390     -11.006  -1.096  16.658  1.00  2.17           C
ATOM   1861  CE1 TYR A 390      -9.780  -3.603  16.654  1.00  1.47           C
ATOM   1862  CE2 TYR A 390     -10.747  -1.799  17.888  1.00  2.55           C
ATOM   1863  CZ  TYR A 390     -10.148  -3.018  17.825  1.00  1.93           C
ATOM   1864  OH  TYR A 390      -9.902  -3.682  18.987  1.00  2.30           O
ATOM      0  H   TYR A 390      -7.824  -0.739  14.140  1.00  0.99           H   new
ATOM      0  HA  TYR A 390      -9.374  -1.777  12.853  1.00  0.99           H   new
ATOM      0  HB2 TYR A 390     -11.278   0.088  14.380  1.00  1.15           H   new
ATOM      0  HB3 TYR A 390     -11.727  -1.422  13.612  1.00  1.15           H   new
ATOM      0  HD1 TYR A 390      -9.760  -3.344  14.480  1.00  1.38           H   new
ATOM      0  HD2 TYR A 390     -11.481  -0.126  16.680  1.00  2.17           H   new
ATOM      0  HE1 TYR A 390      -9.304  -4.572  16.647  1.00  1.47           H   new
ATOM      0  HE2 TYR A 390     -11.022  -1.368  18.839  1.00  2.55           H   new
ATOM      0  HH  TYR A 390     -10.217  -3.145  19.744  1.00  2.30           H   new
ATOM   1874  N   ARG A 391      -9.091   0.796  11.531  1.00  0.82           N
ATOM   1875  CA  ARG A 391      -9.299   1.660  10.381  1.00  0.84           C
ATOM   1876  C   ARG A 391      -8.203   1.430   9.339  1.00  0.81           C
ATOM   1877  O   ARG A 391      -7.300   0.622   9.551  1.00  1.07           O
ATOM   1878  CB  ARG A 391      -9.299   3.134  10.793  1.00  0.94           C
ATOM   1879  CG  ARG A 391     -10.469   3.441  11.731  1.00  1.16           C
ATOM   1880  CD  ARG A 391     -10.927   4.893  11.580  1.00  1.22           C
ATOM   1881  NE  ARG A 391     -10.729   5.621  12.853  1.00  1.57           N
ATOM   1882  CZ  ARG A 391     -11.303   5.275  14.013  1.00  2.17           C
ATOM   1883  NH1 ARG A 391     -12.114   4.209  14.067  1.00  3.76           N
ATOM   1884  NH2 ARG A 391     -11.067   5.994  15.119  1.00  2.55           N
ATOM      0  H   ARG A 391      -8.147   0.819  11.918  1.00  0.82           H   new
ATOM      0  HA  ARG A 391     -10.270   1.413   9.952  1.00  0.84           H   new
ATOM      0  HB2 ARG A 391      -8.358   3.377  11.287  1.00  0.94           H   new
ATOM      0  HB3 ARG A 391      -9.365   3.763   9.906  1.00  0.94           H   new
ATOM      0  HG2 ARG A 391     -11.300   2.770  11.514  1.00  1.16           H   new
ATOM      0  HG3 ARG A 391     -10.171   3.256  12.763  1.00  1.16           H   new
ATOM      0  HD2 ARG A 391     -10.365   5.379  10.782  1.00  1.22           H   new
ATOM      0  HD3 ARG A 391     -11.978   4.924  11.294  1.00  1.22           H   new
ATOM      0  HE  ARG A 391     -10.117   6.437  12.847  1.00  1.57           H   new
ATOM      0 HH11 ARG A 391     -12.294   3.662  13.225  1.00  3.76           H   new
ATOM      0 HH12 ARG A 391     -12.551   3.945  14.950  1.00  3.76           H   new
ATOM      0 HH21 ARG A 391     -10.450   6.805  15.078  1.00  2.55           H   new
ATOM      0 HH22 ARG A 391     -11.504   5.730  16.002  1.00  2.55           H   new
ATOM   1898  N   THR A 392      -8.318   2.155   8.236  1.00  0.62           N
ATOM   1899  CA  THR A 392      -7.348   2.039   7.160  1.00  0.60           C
ATOM   1900  C   THR A 392      -6.790   3.416   6.795  1.00  0.62           C
ATOM   1901  O   THR A 392      -7.549   4.354   6.554  1.00  0.71           O
ATOM   1902  CB  THR A 392      -8.025   1.327   5.987  1.00  0.62           C
ATOM   1903  OG1 THR A 392      -8.254   0.006   6.468  1.00  0.72           O
ATOM   1904  CG2 THR A 392      -7.083   1.133   4.796  1.00  0.63           C
ATOM      0  H   THR A 392      -9.068   2.825   8.064  1.00  0.62           H   new
ATOM      0  HA  THR A 392      -6.487   1.445   7.466  1.00  0.60           H   new
ATOM      0  HB  THR A 392      -8.897   1.899   5.670  1.00  0.62           H   new
ATOM      0  HG1 THR A 392      -8.692  -0.525   5.770  1.00  0.72           H   new
ATOM      0 HG21 THR A 392      -7.614   0.623   3.992  1.00  0.63           H   new
ATOM      0 HG22 THR A 392      -6.737   2.105   4.444  1.00  0.63           H   new
ATOM      0 HG23 THR A 392      -6.227   0.533   5.103  1.00  0.63           H   new
ATOM   1912  N   TYR A 393      -5.468   3.494   6.766  1.00  0.71           N
ATOM   1913  CA  TYR A 393      -4.799   4.741   6.435  1.00  0.77           C
ATOM   1914  C   TYR A 393      -4.660   4.903   4.919  1.00  0.76           C
ATOM   1915  O   TYR A 393      -4.120   4.027   4.245  1.00  0.90           O
ATOM   1916  CB  TYR A 393      -3.403   4.649   7.056  1.00  0.94           C
ATOM   1917  CG  TYR A 393      -3.392   4.768   8.580  1.00  0.74           C
ATOM   1918  CD1 TYR A 393      -4.063   3.839   9.351  1.00  1.08           C
ATOM   1919  CD2 TYR A 393      -2.711   5.805   9.186  1.00  1.32           C
ATOM   1920  CE1 TYR A 393      -4.052   3.952  10.787  1.00  1.03           C
ATOM   1921  CE2 TYR A 393      -2.700   5.917  10.622  1.00  1.68           C
ATOM   1922  CZ  TYR A 393      -3.371   4.985  11.352  1.00  1.22           C
ATOM   1923  OH  TYR A 393      -3.361   5.091  12.707  1.00  1.64           O
ATOM      0  H   TYR A 393      -4.842   2.714   6.966  1.00  0.71           H   new
ATOM      0  HA  TYR A 393      -5.368   5.592   6.809  1.00  0.77           H   new
ATOM      0  HB2 TYR A 393      -2.952   3.698   6.773  1.00  0.94           H   new
ATOM      0  HB3 TYR A 393      -2.777   5.436   6.636  1.00  0.94           H   new
ATOM      0  HD1 TYR A 393      -4.596   3.028   8.877  1.00  1.08           H   new
ATOM      0  HD2 TYR A 393      -2.187   6.532   8.583  1.00  1.32           H   new
ATOM      0  HE1 TYR A 393      -4.573   3.233  11.401  1.00  1.03           H   new
ATOM      0  HE2 TYR A 393      -2.171   6.723  11.109  1.00  1.68           H   new
ATOM      0  HH  TYR A 393      -2.835   5.875  12.970  1.00  1.64           H   new
ATOM   1933  N   PHE A 394      -5.157   6.028   4.428  1.00  0.75           N
ATOM   1934  CA  PHE A 394      -5.095   6.316   3.006  1.00  0.83           C
ATOM   1935  C   PHE A 394      -4.065   7.408   2.711  1.00  0.91           C
ATOM   1936  O   PHE A 394      -4.293   8.579   3.014  1.00  0.95           O
ATOM   1937  CB  PHE A 394      -6.481   6.813   2.590  1.00  0.85           C
ATOM   1938  CG  PHE A 394      -7.480   5.693   2.290  1.00  0.80           C
ATOM   1939  CD1 PHE A 394      -8.044   4.995   3.311  1.00  2.06           C
ATOM   1940  CD2 PHE A 394      -7.804   5.397   1.003  1.00  1.94           C
ATOM   1941  CE1 PHE A 394      -8.970   3.955   3.034  1.00  2.31           C
ATOM   1942  CE2 PHE A 394      -8.730   4.357   0.726  1.00  1.90           C
ATOM   1943  CZ  PHE A 394      -9.294   3.658   1.747  1.00  1.24           C
ATOM      0  H   PHE A 394      -5.605   6.752   4.990  1.00  0.75           H   new
ATOM      0  HA  PHE A 394      -4.802   5.421   2.458  1.00  0.83           H   new
ATOM      0  HB2 PHE A 394      -6.884   7.442   3.384  1.00  0.85           H   new
ATOM      0  HB3 PHE A 394      -6.380   7.442   1.706  1.00  0.85           H   new
ATOM      0  HD1 PHE A 394      -7.788   5.232   4.333  1.00  2.06           H   new
ATOM      0  HD2 PHE A 394      -7.357   5.953   0.192  1.00  1.94           H   new
ATOM      0  HE1 PHE A 394      -9.417   3.400   3.845  1.00  2.31           H   new
ATOM      0  HE2 PHE A 394      -8.987   4.121  -0.296  1.00  1.90           H   new
ATOM      0  HZ  PHE A 394      -9.999   2.867   1.536  1.00  1.24           H   new
ATOM   1953  N   PHE A 395      -2.954   6.987   2.125  1.00  1.04           N
ATOM   1954  CA  PHE A 395      -1.889   7.915   1.787  1.00  1.18           C
ATOM   1955  C   PHE A 395      -2.141   8.567   0.425  1.00  1.15           C
ATOM   1956  O   PHE A 395      -2.021   7.915  -0.610  1.00  1.16           O
ATOM   1957  CB  PHE A 395      -0.594   7.103   1.718  1.00  1.34           C
ATOM   1958  CG  PHE A 395      -0.241   6.383   3.020  1.00  1.41           C
ATOM   1959  CD1 PHE A 395       0.518   7.008   3.960  1.00  1.73           C
ATOM   1960  CD2 PHE A 395      -0.687   5.116   3.240  1.00  1.53           C
ATOM   1961  CE1 PHE A 395       0.845   6.340   5.168  1.00  1.83           C
ATOM   1962  CE2 PHE A 395      -0.359   4.448   4.449  1.00  1.65           C
ATOM   1963  CZ  PHE A 395       0.400   5.074   5.388  1.00  1.65           C
ATOM      0  H   PHE A 395      -2.768   6.015   1.876  1.00  1.04           H   new
ATOM      0  HA  PHE A 395      -1.834   8.707   2.534  1.00  1.18           H   new
ATOM      0  HB2 PHE A 395      -0.681   6.366   0.920  1.00  1.34           H   new
ATOM      0  HB3 PHE A 395       0.226   7.769   1.449  1.00  1.34           H   new
ATOM      0  HD1 PHE A 395       0.872   8.014   3.787  1.00  1.73           H   new
ATOM      0  HD2 PHE A 395      -1.290   4.619   2.495  1.00  1.53           H   new
ATOM      0  HE1 PHE A 395       1.448   6.837   5.913  1.00  1.83           H   new
ATOM      0  HE2 PHE A 395      -0.712   3.442   4.623  1.00  1.65           H   new
ATOM      0  HZ  PHE A 395       0.649   4.566   6.308  1.00  1.65           H   new
ATOM   1973  N   VAL A 396      -2.485   9.845   0.472  1.00  1.14           N
ATOM   1974  CA  VAL A 396      -2.756  10.593  -0.744  1.00  1.13           C
ATOM   1975  C   VAL A 396      -1.950  11.893  -0.729  1.00  1.17           C
ATOM   1976  O   VAL A 396      -2.114  12.717   0.170  1.00  1.29           O
ATOM   1977  CB  VAL A 396      -4.261  10.823  -0.894  1.00  1.15           C
ATOM   1978  CG1 VAL A 396      -5.021   9.496  -0.892  1.00  3.08           C
ATOM   1979  CG2 VAL A 396      -4.784  11.756   0.200  1.00  1.93           C
ATOM      0  H   VAL A 396      -2.582  10.382   1.334  1.00  1.14           H   new
ATOM      0  HA  VAL A 396      -2.440  10.025  -1.619  1.00  1.13           H   new
ATOM      0  HB  VAL A 396      -4.432  11.305  -1.856  1.00  1.15           H   new
ATOM      0 HG11 VAL A 396      -6.089   9.688  -1.000  1.00  3.08           H   new
ATOM      0 HG12 VAL A 396      -4.678   8.879  -1.722  1.00  3.08           H   new
ATOM      0 HG13 VAL A 396      -4.839   8.974   0.048  1.00  3.08           H   new
ATOM      0 HG21 VAL A 396      -5.856  11.903   0.071  1.00  1.93           H   new
ATOM      0 HG22 VAL A 396      -4.594  11.313   1.178  1.00  1.93           H   new
ATOM      0 HG23 VAL A 396      -4.275  12.717   0.132  1.00  1.93           H   new
ATOM   1989  N   ASP A 397      -1.098  12.037  -1.733  1.00  1.22           N
ATOM   1990  CA  ASP A 397      -0.267  13.223  -1.846  1.00  1.35           C
ATOM   1991  C   ASP A 397       0.489  13.438  -0.533  1.00  1.35           C
ATOM   1992  O   ASP A 397       0.800  12.478   0.171  1.00  1.49           O
ATOM   1993  CB  ASP A 397      -1.117  14.468  -2.111  1.00  1.44           C
ATOM   1994  CG  ASP A 397      -2.422  14.212  -2.868  1.00  2.27           C
ATOM   1995  OD1 ASP A 397      -2.463  13.200  -3.600  1.00  3.27           O
ATOM   1996  OD2 ASP A 397      -3.348  15.033  -2.697  1.00  2.89           O
ATOM      0  H   ASP A 397      -0.965  11.351  -2.476  1.00  1.22           H   new
ATOM      0  HA  ASP A 397       0.423  13.073  -2.677  1.00  1.35           H   new
ATOM      0  HB2 ASP A 397      -1.355  14.937  -1.156  1.00  1.44           H   new
ATOM      0  HB3 ASP A 397      -0.520  15.183  -2.678  1.00  1.44           H   new
ATOM   2001  N   ASN A 398       0.763  14.702  -0.245  1.00  1.43           N
ATOM   2002  CA  ASN A 398       1.478  15.053   0.971  1.00  1.48           C
ATOM   2003  C   ASN A 398       0.471  15.283   2.100  1.00  1.39           C
ATOM   2004  O   ASN A 398       0.531  16.298   2.792  1.00  1.47           O
ATOM   2005  CB  ASN A 398       2.281  16.342   0.784  1.00  1.62           C
ATOM   2006  CG  ASN A 398       3.386  16.152  -0.257  1.00  3.50           C
ATOM   2007  OD1 ASN A 398       3.204  15.524  -1.287  1.00  4.73           O
ATOM   2008  ND2 ASN A 398       4.540  16.729   0.069  1.00  4.20           N
ATOM      0  H   ASN A 398       0.503  15.495  -0.832  1.00  1.43           H   new
ATOM      0  HA  ASN A 398       2.158  14.236   1.211  1.00  1.48           H   new
ATOM      0  HB2 ASN A 398       1.616  17.147   0.471  1.00  1.62           H   new
ATOM      0  HB3 ASN A 398       2.720  16.643   1.735  1.00  1.62           H   new
ATOM      0 HD21 ASN A 398       5.340  16.660  -0.560  1.00  4.20           H   new
ATOM      0 HD22 ASN A 398       4.624  17.240   0.948  1.00  4.20           H   new
ATOM   2015  N   GLN A 399      -0.430  14.324   2.250  1.00  1.27           N
ATOM   2016  CA  GLN A 399      -1.448  14.410   3.285  1.00  1.21           C
ATOM   2017  C   GLN A 399      -1.793  13.013   3.807  1.00  1.08           C
ATOM   2018  O   GLN A 399      -1.438  12.010   3.189  1.00  1.09           O
ATOM   2019  CB  GLN A 399      -2.697  15.125   2.766  1.00  1.25           C
ATOM   2020  CG  GLN A 399      -2.415  16.606   2.510  1.00  1.67           C
ATOM   2021  CD  GLN A 399      -2.190  17.356   3.824  1.00  2.40           C
ATOM   2022  OE1 GLN A 399      -1.122  17.324   4.414  1.00  4.45           O
ATOM   2023  NE2 GLN A 399      -3.253  18.033   4.249  1.00  1.95           N
ATOM      0  H   GLN A 399      -0.477  13.484   1.673  1.00  1.27           H   new
ATOM      0  HA  GLN A 399      -1.050  14.998   4.112  1.00  1.21           H   new
ATOM      0  HB2 GLN A 399      -3.035  14.651   1.844  1.00  1.25           H   new
ATOM      0  HB3 GLN A 399      -3.505  15.025   3.491  1.00  1.25           H   new
ATOM      0  HG2 GLN A 399      -1.536  16.708   1.874  1.00  1.67           H   new
ATOM      0  HG3 GLN A 399      -3.251  17.051   1.971  1.00  1.67           H   new
ATOM      0 HE21 GLN A 399      -4.117  18.018   3.707  1.00  1.95           H   new
ATOM      0 HE22 GLN A 399      -3.204  18.567   5.117  1.00  1.95           H   new
ATOM   2032  N   TYR A 400      -2.481  12.992   4.939  1.00  1.02           N
ATOM   2033  CA  TYR A 400      -2.877  11.736   5.551  1.00  0.95           C
ATOM   2034  C   TYR A 400      -4.397  11.656   5.704  1.00  0.94           C
ATOM   2035  O   TYR A 400      -5.013  12.544   6.291  1.00  1.13           O
ATOM   2036  CB  TYR A 400      -2.235  11.721   6.940  1.00  0.92           C
ATOM   2037  CG  TYR A 400      -2.822  10.673   7.886  1.00  0.88           C
ATOM   2038  CD1 TYR A 400      -3.324   9.492   7.381  1.00  2.41           C
ATOM   2039  CD2 TYR A 400      -2.849  10.910   9.246  1.00  1.72           C
ATOM   2040  CE1 TYR A 400      -3.877   8.505   8.272  1.00  2.74           C
ATOM   2041  CE2 TYR A 400      -3.402   9.923  10.137  1.00  1.85           C
ATOM   2042  CZ  TYR A 400      -3.889   8.769   9.606  1.00  1.69           C
ATOM   2043  OH  TYR A 400      -4.412   7.836  10.448  1.00  2.21           O
ATOM      0  H   TYR A 400      -2.774  13.826   5.448  1.00  1.02           H   new
ATOM      0  HA  TYR A 400      -2.561  10.894   4.936  1.00  0.95           H   new
ATOM      0  HB2 TYR A 400      -1.166  11.540   6.833  1.00  0.92           H   new
ATOM      0  HB3 TYR A 400      -2.348  12.707   7.392  1.00  0.92           H   new
ATOM      0  HD1 TYR A 400      -3.302   9.307   6.317  1.00  2.41           H   new
ATOM      0  HD2 TYR A 400      -2.456  11.835   9.641  1.00  1.72           H   new
ATOM      0  HE1 TYR A 400      -4.273   7.576   7.889  1.00  2.74           H   new
ATOM      0  HE2 TYR A 400      -3.430  10.095  11.203  1.00  1.85           H   new
ATOM      0  HH  TYR A 400      -3.895   7.006  10.379  1.00  2.21           H   new
ATOM   2053  N   TRP A 401      -4.959  10.584   5.164  1.00  0.93           N
ATOM   2054  CA  TRP A 401      -6.395  10.377   5.233  1.00  0.96           C
ATOM   2055  C   TRP A 401      -6.648   9.069   5.985  1.00  0.93           C
ATOM   2056  O   TRP A 401      -5.755   8.231   6.100  1.00  1.06           O
ATOM   2057  CB  TRP A 401      -7.020  10.394   3.837  1.00  1.09           C
ATOM   2058  CG  TRP A 401      -8.118  11.444   3.660  1.00  1.13           C
ATOM   2059  CD1 TRP A 401      -7.997  12.692   3.188  1.00  1.50           C
ATOM   2060  CD2 TRP A 401      -9.518  11.284   3.972  1.00  2.45           C
ATOM   2061  NE1 TRP A 401      -9.212  13.347   3.175  1.00  1.45           N
ATOM   2062  CE2 TRP A 401     -10.167  12.464   3.666  1.00  2.47           C
ATOM   2063  CE3 TRP A 401     -10.214  10.181   4.496  1.00  4.06           C
ATOM   2064  CZ2 TRP A 401     -11.541  12.652   3.849  1.00  3.96           C
ATOM   2065  CZ3 TRP A 401     -11.587  10.385   4.673  1.00  5.61           C
ATOM   2066  CH2 TRP A 401     -12.254  11.566   4.369  1.00  5.58           C
ATOM      0  H   TRP A 401      -4.445   9.850   4.677  1.00  0.93           H   new
ATOM      0  HA  TRP A 401      -6.876  11.190   5.776  1.00  0.96           H   new
ATOM      0  HB2 TRP A 401      -6.236  10.575   3.101  1.00  1.09           H   new
ATOM      0  HB3 TRP A 401      -7.436   9.409   3.624  1.00  1.09           H   new
ATOM      0  HD1 TRP A 401      -7.066  13.130   2.859  1.00  1.50           H   new
ATOM      0  HE1 TRP A 401      -9.379  14.304   2.862  1.00  1.45           H   new
ATOM      0  HE3 TRP A 401      -9.727   9.249   4.743  1.00  4.06           H   new
ATOM      0  HZ2 TRP A 401     -12.025  13.585   3.602  1.00  3.96           H   new
ATOM      0  HZ3 TRP A 401     -12.169   9.568   5.074  1.00  5.61           H   new
ATOM      0  HH2 TRP A 401     -13.318  11.645   4.533  1.00  5.58           H   new
ATOM   2077  N   ARG A 402      -7.871   8.934   6.478  1.00  0.90           N
ATOM   2078  CA  ARG A 402      -8.253   7.741   7.216  1.00  0.93           C
ATOM   2079  C   ARG A 402      -9.762   7.513   7.111  1.00  0.88           C
ATOM   2080  O   ARG A 402     -10.551   8.343   7.558  1.00  0.88           O
ATOM   2081  CB  ARG A 402      -7.864   7.858   8.692  1.00  1.03           C
ATOM   2082  CG  ARG A 402      -8.038   6.520   9.412  1.00  1.37           C
ATOM   2083  CD  ARG A 402      -7.626   6.630  10.881  1.00  1.27           C
ATOM   2084  NE  ARG A 402      -8.472   7.629  11.570  1.00  1.96           N
ATOM   2085  CZ  ARG A 402      -8.250   8.070  12.816  1.00  2.10           C
ATOM   2086  NH1 ARG A 402      -7.208   7.602  13.517  1.00  2.05           N
ATOM   2087  NH2 ARG A 402      -9.070   8.978  13.362  1.00  3.33           N
ATOM      0  H   ARG A 402      -8.610   9.631   6.381  1.00  0.90           H   new
ATOM      0  HA  ARG A 402      -7.722   6.896   6.778  1.00  0.93           H   new
ATOM      0  HB2 ARG A 402      -6.828   8.187   8.774  1.00  1.03           H   new
ATOM      0  HB3 ARG A 402      -8.479   8.618   9.175  1.00  1.03           H   new
ATOM      0  HG2 ARG A 402      -9.078   6.200   9.345  1.00  1.37           H   new
ATOM      0  HG3 ARG A 402      -7.437   5.756   8.918  1.00  1.37           H   new
ATOM      0  HD2 ARG A 402      -7.724   5.660  11.368  1.00  1.27           H   new
ATOM      0  HD3 ARG A 402      -6.577   6.918  10.953  1.00  1.27           H   new
ATOM      0  HE  ARG A 402      -9.274   8.006  11.065  1.00  1.96           H   new
ATOM      0 HH11 ARG A 402      -6.584   6.910  13.102  1.00  2.05           H   new
ATOM      0 HH12 ARG A 402      -7.039   7.938  14.465  1.00  2.05           H   new
ATOM      0 HH21 ARG A 402      -9.864   9.334  12.829  1.00  3.33           H   new
ATOM      0 HH22 ARG A 402      -8.901   9.313  14.310  1.00  3.33           H   new
ATOM   2101  N   TYR A 403     -10.117   6.383   6.517  1.00  0.91           N
ATOM   2102  CA  TYR A 403     -11.517   6.034   6.348  1.00  0.94           C
ATOM   2103  C   TYR A 403     -11.907   4.867   7.256  1.00  1.11           C
ATOM   2104  O   TYR A 403     -11.262   3.819   7.237  1.00  1.58           O
ATOM   2105  CB  TYR A 403     -11.671   5.603   4.888  1.00  1.06           C
ATOM   2106  CG  TYR A 403     -13.020   4.956   4.568  1.00  1.60           C
ATOM   2107  CD1 TYR A 403     -13.241   3.630   4.883  1.00  2.83           C
ATOM   2108  CD2 TYR A 403     -14.016   5.699   3.967  1.00  2.59           C
ATOM   2109  CE1 TYR A 403     -14.511   3.022   4.583  1.00  3.92           C
ATOM   2110  CE2 TYR A 403     -15.286   5.090   3.667  1.00  3.49           C
ATOM   2111  CZ  TYR A 403     -15.471   3.782   3.989  1.00  3.86           C
ATOM   2112  OH  TYR A 403     -16.671   3.207   3.706  1.00  5.05           O
ATOM      0  H   TYR A 403      -9.459   5.697   6.147  1.00  0.91           H   new
ATOM      0  HA  TYR A 403     -12.156   6.879   6.604  1.00  0.94           H   new
ATOM      0  HB2 TYR A 403     -11.537   6.474   4.247  1.00  1.06           H   new
ATOM      0  HB3 TYR A 403     -10.875   4.900   4.642  1.00  1.06           H   new
ATOM      0  HD1 TYR A 403     -12.462   3.049   5.354  1.00  2.83           H   new
ATOM      0  HD2 TYR A 403     -13.843   6.736   3.722  1.00  2.59           H   new
ATOM      0  HE1 TYR A 403     -14.698   1.986   4.824  1.00  3.92           H   new
ATOM      0  HE2 TYR A 403     -16.074   5.660   3.197  1.00  3.49           H   new
ATOM      0  HH  TYR A 403     -16.777   3.131   2.735  1.00  5.05           H   new
ATOM   2122  N   ASP A 404     -12.957   5.087   8.032  1.00  0.93           N
ATOM   2123  CA  ASP A 404     -13.440   4.066   8.947  1.00  1.05           C
ATOM   2124  C   ASP A 404     -13.983   2.883   8.143  1.00  1.17           C
ATOM   2125  O   ASP A 404     -14.891   3.045   7.330  1.00  1.16           O
ATOM   2126  CB  ASP A 404     -14.574   4.603   9.823  1.00  1.10           C
ATOM   2127  CG  ASP A 404     -14.338   4.486  11.329  1.00  1.18           C
ATOM   2128  OD1 ASP A 404     -13.891   3.397  11.752  1.00  1.89           O
ATOM   2129  OD2 ASP A 404     -14.608   5.488  12.026  1.00  1.62           O
ATOM      0  H   ASP A 404     -13.488   5.958   8.047  1.00  0.93           H   new
ATOM      0  HA  ASP A 404     -12.608   3.761   9.582  1.00  1.05           H   new
ATOM      0  HB2 ASP A 404     -14.738   5.652   9.577  1.00  1.10           H   new
ATOM      0  HB3 ASP A 404     -15.491   4.070   9.572  1.00  1.10           H   new
ATOM   2134  N   GLU A 405     -13.403   1.719   8.398  1.00  1.32           N
ATOM   2135  CA  GLU A 405     -13.818   0.510   7.709  1.00  1.48           C
ATOM   2136  C   GLU A 405     -14.903  -0.212   8.509  1.00  1.58           C
ATOM   2137  O   GLU A 405     -15.882  -0.693   7.941  1.00  1.66           O
ATOM   2138  CB  GLU A 405     -12.623  -0.411   7.450  1.00  1.62           C
ATOM   2139  CG  GLU A 405     -12.793  -1.174   6.136  1.00  2.02           C
ATOM   2140  CD  GLU A 405     -13.933  -2.189   6.234  1.00  2.13           C
ATOM   2141  OE1 GLU A 405     -13.893  -2.996   7.188  1.00  3.02           O
ATOM   2142  OE2 GLU A 405     -14.819  -2.135   5.354  1.00  3.05           O
ATOM      0  H   GLU A 405     -12.649   1.588   9.072  1.00  1.32           H   new
ATOM      0  HA  GLU A 405     -14.235   0.792   6.742  1.00  1.48           H   new
ATOM      0  HB2 GLU A 405     -11.706   0.178   7.417  1.00  1.62           H   new
ATOM      0  HB3 GLU A 405     -12.519  -1.117   8.274  1.00  1.62           H   new
ATOM      0  HG2 GLU A 405     -12.995  -0.472   5.327  1.00  2.02           H   new
ATOM      0  HG3 GLU A 405     -11.864  -1.688   5.887  1.00  2.02           H   new
ATOM   2149  N   ARG A 406     -14.693  -0.266   9.817  1.00  1.61           N
ATOM   2150  CA  ARG A 406     -15.641  -0.922  10.701  1.00  1.73           C
ATOM   2151  C   ARG A 406     -16.965  -0.156  10.721  1.00  1.69           C
ATOM   2152  O   ARG A 406     -18.024  -0.732  10.482  1.00  2.04           O
ATOM   2153  CB  ARG A 406     -15.091  -1.015  12.126  1.00  1.82           C
ATOM   2154  CG  ARG A 406     -16.048  -1.792  13.032  1.00  2.71           C
ATOM   2155  CD  ARG A 406     -16.414  -0.973  14.272  1.00  2.60           C
ATOM   2156  NE  ARG A 406     -16.527  -1.861  15.450  1.00  3.80           N
ATOM   2157  CZ  ARG A 406     -16.433  -1.441  16.719  1.00  4.33           C
ATOM   2158  NH1 ARG A 406     -16.224  -0.144  16.982  1.00  4.53           N
ATOM   2159  NH2 ARG A 406     -16.548  -2.319  17.725  1.00  5.51           N
ATOM      0  H   ARG A 406     -13.880   0.134  10.285  1.00  1.61           H   new
ATOM      0  HA  ARG A 406     -15.807  -1.930  10.321  1.00  1.73           H   new
ATOM      0  HB2 ARG A 406     -14.118  -1.506  12.113  1.00  1.82           H   new
ATOM      0  HB3 ARG A 406     -14.938  -0.013  12.527  1.00  1.82           H   new
ATOM      0  HG2 ARG A 406     -16.952  -2.046  12.479  1.00  2.71           H   new
ATOM      0  HG3 ARG A 406     -15.586  -2.731  13.335  1.00  2.71           H   new
ATOM      0  HD2 ARG A 406     -15.655  -0.211  14.452  1.00  2.60           H   new
ATOM      0  HD3 ARG A 406     -17.357  -0.451  14.108  1.00  2.60           H   new
ATOM      0  HE  ARG A 406     -16.686  -2.855  15.286  1.00  3.80           H   new
ATOM      0 HH11 ARG A 406     -16.136   0.524  16.216  1.00  4.53           H   new
ATOM      0 HH12 ARG A 406     -16.153   0.175  17.948  1.00  4.53           H   new
ATOM      0 HH21 ARG A 406     -16.707  -3.306  17.524  1.00  5.51           H   new
ATOM      0 HH22 ARG A 406     -16.477  -2.000  18.691  1.00  5.51           H   new
ATOM   2173  N   ARG A 407     -16.861   1.133  11.009  1.00  1.34           N
ATOM   2174  CA  ARG A 407     -18.037   1.986  11.064  1.00  1.28           C
ATOM   2175  C   ARG A 407     -18.543   2.283   9.650  1.00  1.20           C
ATOM   2176  O   ARG A 407     -19.749   2.308   9.412  1.00  1.23           O
ATOM   2177  CB  ARG A 407     -17.729   3.304  11.775  1.00  1.20           C
ATOM   2178  CG  ARG A 407     -18.007   3.195  13.276  1.00  1.39           C
ATOM   2179  CD  ARG A 407     -19.287   3.944  13.653  1.00  1.47           C
ATOM   2180  NE  ARG A 407     -19.156   4.518  15.011  1.00  1.90           N
ATOM   2181  CZ  ARG A 407     -20.135   5.178  15.645  1.00  2.11           C
ATOM   2182  NH1 ARG A 407     -21.322   5.351  15.048  1.00  2.26           N
ATOM   2183  NH2 ARG A 407     -19.927   5.663  16.877  1.00  2.66           N
ATOM      0  H   ARG A 407     -15.980   1.608  11.207  1.00  1.34           H   new
ATOM      0  HA  ARG A 407     -18.806   1.455  11.625  1.00  1.28           H   new
ATOM      0  HB2 ARG A 407     -16.685   3.573  11.613  1.00  1.20           H   new
ATOM      0  HB3 ARG A 407     -18.334   4.103  11.346  1.00  1.20           H   new
ATOM      0  HG2 ARG A 407     -18.099   2.146  13.557  1.00  1.39           H   new
ATOM      0  HG3 ARG A 407     -17.165   3.602  13.836  1.00  1.39           H   new
ATOM      0  HD2 ARG A 407     -19.480   4.737  12.931  1.00  1.47           H   new
ATOM      0  HD3 ARG A 407     -20.139   3.266  13.617  1.00  1.47           H   new
ATOM      0  HE  ARG A 407     -18.265   4.404  15.494  1.00  1.90           H   new
ATOM      0 HH11 ARG A 407     -21.480   4.980  14.111  1.00  2.26           H   new
ATOM      0 HH12 ARG A 407     -22.067   5.853  15.531  1.00  2.26           H   new
ATOM      0 HH21 ARG A 407     -19.024   5.530  17.332  1.00  2.66           H   new
ATOM      0 HH22 ARG A 407     -20.672   6.165  17.360  1.00  2.66           H   new
ATOM   2197  N   GLN A 408     -17.596   2.502   8.751  1.00  1.14           N
ATOM   2198  CA  GLN A 408     -17.929   2.796   7.368  1.00  1.14           C
ATOM   2199  C   GLN A 408     -18.465   4.225   7.243  1.00  1.07           C
ATOM   2200  O   GLN A 408     -19.554   4.440   6.716  1.00  1.14           O
ATOM   2201  CB  GLN A 408     -18.938   1.784   6.820  1.00  1.28           C
ATOM   2202  CG  GLN A 408     -18.590   1.387   5.384  1.00  1.57           C
ATOM   2203  CD  GLN A 408     -19.681   0.500   4.781  1.00  1.88           C
ATOM   2204  OE1 GLN A 408     -20.784   0.936   4.495  1.00  2.94           O
ATOM   2205  NE2 GLN A 408     -19.314  -0.766   4.604  1.00  1.89           N
ATOM      0  H   GLN A 408     -16.597   2.482   8.953  1.00  1.14           H   new
ATOM      0  HA  GLN A 408     -17.021   2.715   6.771  1.00  1.14           H   new
ATOM      0  HB2 GLN A 408     -18.950   0.897   7.454  1.00  1.28           H   new
ATOM      0  HB3 GLN A 408     -19.940   2.211   6.850  1.00  1.28           H   new
ATOM      0  HG2 GLN A 408     -18.467   2.283   4.775  1.00  1.57           H   new
ATOM      0  HG3 GLN A 408     -17.637   0.858   5.370  1.00  1.57           H   new
ATOM      0 HE21 GLN A 408     -18.375  -1.066   4.865  1.00  1.89           H   new
ATOM      0 HE22 GLN A 408     -19.972  -1.437   4.207  1.00  1.89           H   new
ATOM   2214  N   MET A 409     -17.672   5.164   7.740  1.00  1.04           N
ATOM   2215  CA  MET A 409     -18.053   6.566   7.692  1.00  1.00           C
ATOM   2216  C   MET A 409     -16.819   7.467   7.613  1.00  0.98           C
ATOM   2217  O   MET A 409     -16.204   7.775   8.632  1.00  1.02           O
ATOM   2218  CB  MET A 409     -18.863   6.919   8.941  1.00  1.00           C
ATOM   2219  CG  MET A 409     -19.452   8.327   8.832  1.00  1.06           C
ATOM   2220  SD  MET A 409     -21.233   8.237   8.736  1.00  1.75           S
ATOM   2221  CE  MET A 409     -21.454   8.358   6.969  1.00  2.60           C
ATOM      0  H   MET A 409     -16.769   4.982   8.177  1.00  1.04           H   new
ATOM      0  HA  MET A 409     -18.657   6.728   6.799  1.00  1.00           H   new
ATOM      0  HB2 MET A 409     -19.666   6.194   9.075  1.00  1.00           H   new
ATOM      0  HB3 MET A 409     -18.225   6.855   9.823  1.00  1.00           H   new
ATOM      0  HG2 MET A 409     -19.156   8.922   9.696  1.00  1.06           H   new
ATOM      0  HG3 MET A 409     -19.057   8.828   7.949  1.00  1.06           H   new
ATOM      0  HE1 MET A 409     -22.517   8.318   6.732  1.00  2.60           H   new
ATOM      0  HE2 MET A 409     -21.038   9.301   6.614  1.00  2.60           H   new
ATOM      0  HE3 MET A 409     -20.942   7.529   6.481  1.00  2.60           H   new
ATOM   2231  N   MET A 410     -16.492   7.862   6.391  1.00  0.97           N
ATOM   2232  CA  MET A 410     -15.342   8.720   6.165  1.00  0.97           C
ATOM   2233  C   MET A 410     -15.406   9.967   7.050  1.00  0.97           C
ATOM   2234  O   MET A 410     -16.400  10.692   7.036  1.00  1.07           O
ATOM   2235  CB  MET A 410     -15.299   9.140   4.694  1.00  1.08           C
ATOM   2236  CG  MET A 410     -16.627   9.767   4.264  1.00  1.10           C
ATOM   2237  SD  MET A 410     -17.487   8.668   3.150  1.00  3.27           S
ATOM   2238  CE  MET A 410     -19.174   9.147   3.485  1.00  3.57           C
ATOM      0  H   MET A 410     -17.004   7.603   5.547  1.00  0.97           H   new
ATOM      0  HA  MET A 410     -14.441   8.162   6.419  1.00  0.97           H   new
ATOM      0  HB2 MET A 410     -14.489   9.853   4.539  1.00  1.08           H   new
ATOM      0  HB3 MET A 410     -15.084   8.272   4.070  1.00  1.08           H   new
ATOM      0  HG2 MET A 410     -17.245   9.967   5.139  1.00  1.10           H   new
ATOM      0  HG3 MET A 410     -16.446  10.725   3.776  1.00  1.10           H   new
ATOM      0  HE1 MET A 410     -19.850   8.554   2.869  1.00  3.57           H   new
ATOM      0  HE2 MET A 410     -19.399   8.976   4.538  1.00  3.57           H   new
ATOM      0  HE3 MET A 410     -19.305  10.204   3.253  1.00  3.57           H   new
ATOM   2248  N   ASP A 411     -14.333  10.177   7.798  1.00  0.94           N
ATOM   2249  CA  ASP A 411     -14.255  11.323   8.689  1.00  1.04           C
ATOM   2250  C   ASP A 411     -14.515  12.602   7.890  1.00  1.15           C
ATOM   2251  O   ASP A 411     -14.110  12.709   6.734  1.00  1.22           O
ATOM   2252  CB  ASP A 411     -12.867  11.435   9.323  1.00  1.03           C
ATOM   2253  CG  ASP A 411     -12.793  11.024  10.794  1.00  1.53           C
ATOM   2254  OD1 ASP A 411     -13.853  11.083  11.454  1.00  2.56           O
ATOM   2255  OD2 ASP A 411     -11.678  10.662  11.226  1.00  2.21           O
ATOM      0  H   ASP A 411     -13.511   9.574   7.806  1.00  0.94           H   new
ATOM      0  HA  ASP A 411     -15.000  11.192   9.474  1.00  1.04           H   new
ATOM      0  HB2 ASP A 411     -12.173  10.817   8.753  1.00  1.03           H   new
ATOM      0  HB3 ASP A 411     -12.525  12.466   9.232  1.00  1.03           H   new
ATOM   2260  N   PRO A 412     -15.206  13.566   8.556  1.00  1.47           N
ATOM   2261  CA  PRO A 412     -15.523  14.833   7.922  1.00  1.72           C
ATOM   2262  C   PRO A 412     -14.286  15.730   7.838  1.00  1.53           C
ATOM   2263  O   PRO A 412     -13.858  16.298   8.841  1.00  2.19           O
ATOM   2264  CB  PRO A 412     -16.633  15.431   8.771  1.00  2.22           C
ATOM   2265  CG  PRO A 412     -16.575  14.704  10.105  1.00  2.28           C
ATOM   2266  CD  PRO A 412     -15.700  13.474   9.927  1.00  1.81           C
ATOM      0  HA  PRO A 412     -15.849  14.716   6.888  1.00  1.72           H   new
ATOM      0  HB2 PRO A 412     -16.489  16.503   8.904  1.00  2.22           H   new
ATOM      0  HB3 PRO A 412     -17.604  15.297   8.295  1.00  2.22           H   new
ATOM      0  HG2 PRO A 412     -16.166  15.355  10.877  1.00  2.28           H   new
ATOM      0  HG3 PRO A 412     -17.576  14.417  10.427  1.00  2.28           H   new
ATOM      0  HD2 PRO A 412     -14.879  13.465  10.644  1.00  1.81           H   new
ATOM      0  HD3 PRO A 412     -16.269  12.557  10.082  1.00  1.81           H   new
ATOM   2274  N   GLY A 413     -13.746  15.828   6.632  1.00  1.28           N
ATOM   2275  CA  GLY A 413     -12.566  16.645   6.403  1.00  1.47           C
ATOM   2276  C   GLY A 413     -11.461  16.305   7.405  1.00  1.37           C
ATOM   2277  O   GLY A 413     -11.523  16.711   8.565  1.00  1.87           O
ATOM      0  H   GLY A 413     -14.104  15.355   5.802  1.00  1.28           H   new
ATOM      0  HA2 GLY A 413     -12.202  16.488   5.388  1.00  1.47           H   new
ATOM      0  HA3 GLY A 413     -12.827  17.700   6.488  1.00  1.47           H   new
ATOM   2281  N   TYR A 414     -10.477  15.562   6.922  1.00  1.30           N
ATOM   2282  CA  TYR A 414      -9.359  15.163   7.760  1.00  1.16           C
ATOM   2283  C   TYR A 414      -8.034  15.295   7.007  1.00  1.14           C
ATOM   2284  O   TYR A 414      -7.342  14.304   6.782  1.00  1.02           O
ATOM   2285  CB  TYR A 414      -9.594  13.690   8.101  1.00  0.98           C
ATOM   2286  CG  TYR A 414      -9.160  13.303   9.516  1.00  1.02           C
ATOM   2287  CD1 TYR A 414      -9.986  13.572  10.589  1.00  1.37           C
ATOM   2288  CD2 TYR A 414      -7.944  12.684   9.720  1.00  1.12           C
ATOM   2289  CE1 TYR A 414      -9.578  13.208  11.921  1.00  1.66           C
ATOM   2290  CE2 TYR A 414      -7.536  12.318  11.052  1.00  1.27           C
ATOM   2291  CZ  TYR A 414      -8.373  12.598  12.086  1.00  1.50           C
ATOM   2292  OH  TYR A 414      -7.988  12.254  13.344  1.00  1.83           O
ATOM      0  H   TYR A 414     -10.430  15.225   5.960  1.00  1.30           H   new
ATOM      0  HA  TYR A 414      -9.299  15.794   8.647  1.00  1.16           H   new
ATOM      0  HB2 TYR A 414     -10.654  13.465   7.982  1.00  0.98           H   new
ATOM      0  HB3 TYR A 414      -9.054  13.071   7.384  1.00  0.98           H   new
ATOM      0  HD1 TYR A 414     -10.938  14.056  10.429  1.00  1.37           H   new
ATOM      0  HD2 TYR A 414      -7.298  12.474   8.881  1.00  1.12           H   new
ATOM      0  HE1 TYR A 414     -10.214  13.414  12.769  1.00  1.66           H   new
ATOM      0  HE2 TYR A 414      -6.587  11.832  11.225  1.00  1.27           H   new
ATOM      0  HH  TYR A 414      -7.107  11.826  13.311  1.00  1.83           H   new
ATOM   2302  N   PRO A 415      -7.711  16.562   6.628  1.00  1.33           N
ATOM   2303  CA  PRO A 415      -6.481  16.836   5.906  1.00  1.38           C
ATOM   2304  C   PRO A 415      -5.270  16.770   6.840  1.00  1.30           C
ATOM   2305  O   PRO A 415      -4.682  17.798   7.172  1.00  1.45           O
ATOM   2306  CB  PRO A 415      -6.684  18.212   5.293  1.00  1.65           C
ATOM   2307  CG  PRO A 415      -7.823  18.852   6.072  1.00  1.74           C
ATOM   2308  CD  PRO A 415      -8.507  17.760   6.877  1.00  1.54           C
ATOM      0  HA  PRO A 415      -6.273  16.096   5.133  1.00  1.38           H   new
ATOM      0  HB2 PRO A 415      -5.776  18.810   5.367  1.00  1.65           H   new
ATOM      0  HB3 PRO A 415      -6.930  18.135   4.234  1.00  1.65           H   new
ATOM      0  HG2 PRO A 415      -7.443  19.632   6.732  1.00  1.74           H   new
ATOM      0  HG3 PRO A 415      -8.531  19.326   5.393  1.00  1.74           H   new
ATOM      0  HD2 PRO A 415      -8.530  18.006   7.939  1.00  1.54           H   new
ATOM      0  HD3 PRO A 415      -9.540  17.622   6.559  1.00  1.54           H   new
ATOM   2316  N   LYS A 416      -4.934  15.551   7.235  1.00  1.13           N
ATOM   2317  CA  LYS A 416      -3.805  15.337   8.124  1.00  1.08           C
ATOM   2318  C   LYS A 416      -2.520  15.255   7.297  1.00  1.01           C
ATOM   2319  O   LYS A 416      -2.544  15.458   6.084  1.00  1.03           O
ATOM   2320  CB  LYS A 416      -4.045  14.114   9.011  1.00  1.09           C
ATOM   2321  CG  LYS A 416      -5.089  14.415  10.088  1.00  1.21           C
ATOM   2322  CD  LYS A 416      -4.446  15.092  11.300  1.00  1.43           C
ATOM   2323  CE  LYS A 416      -5.086  16.457  11.568  1.00  1.82           C
ATOM   2324  NZ  LYS A 416      -4.138  17.342  12.281  1.00  2.57           N
ATOM      0  H   LYS A 416      -5.424  14.701   6.956  1.00  1.13           H   new
ATOM      0  HA  LYS A 416      -3.693  16.179   8.807  1.00  1.08           H   new
ATOM      0  HB2 LYS A 416      -4.380  13.276   8.399  1.00  1.09           H   new
ATOM      0  HB3 LYS A 416      -3.109  13.812   9.481  1.00  1.09           H   new
ATOM      0  HG2 LYS A 416      -5.866  15.059   9.677  1.00  1.21           H   new
ATOM      0  HG3 LYS A 416      -5.574  13.489  10.398  1.00  1.21           H   new
ATOM      0  HD2 LYS A 416      -4.557  14.456  12.178  1.00  1.43           H   new
ATOM      0  HD3 LYS A 416      -3.377  15.215  11.128  1.00  1.43           H   new
ATOM      0  HE2 LYS A 416      -5.384  16.917  10.626  1.00  1.82           H   new
ATOM      0  HE3 LYS A 416      -5.992  16.331  12.161  1.00  1.82           H   new
ATOM      0  HZ1 LYS A 416      -4.587  18.264  12.455  1.00  2.57           H   new
ATOM      0  HZ2 LYS A 416      -3.874  16.908  13.189  1.00  2.57           H   new
ATOM      0  HZ3 LYS A 416      -3.285  17.477  11.701  1.00  2.57           H   new
ATOM   2338  N   LEU A 417      -1.429  14.958   7.987  1.00  0.99           N
ATOM   2339  CA  LEU A 417      -0.137  14.847   7.332  1.00  0.97           C
ATOM   2340  C   LEU A 417       0.556  13.563   7.795  1.00  0.91           C
ATOM   2341  O   LEU A 417       0.530  13.232   8.979  1.00  0.91           O
ATOM   2342  CB  LEU A 417       0.692  16.111   7.563  1.00  1.01           C
ATOM   2343  CG  LEU A 417       1.942  16.264   6.693  1.00  1.91           C
ATOM   2344  CD1 LEU A 417       1.566  16.410   5.217  1.00  2.96           C
ATOM   2345  CD2 LEU A 417       2.812  17.423   7.181  1.00  2.04           C
ATOM      0  H   LEU A 417      -1.413  14.791   8.993  1.00  0.99           H   new
ATOM      0  HA  LEU A 417      -0.263  14.770   6.252  1.00  0.97           H   new
ATOM      0  HB2 LEU A 417       0.051  16.977   7.398  1.00  1.01           H   new
ATOM      0  HB3 LEU A 417       0.997  16.135   8.609  1.00  1.01           H   new
ATOM      0  HG  LEU A 417       2.537  15.355   6.786  1.00  1.91           H   new
ATOM      0 HD11 LEU A 417       2.471  16.517   4.620  1.00  2.96           H   new
ATOM      0 HD12 LEU A 417       1.019  15.525   4.892  1.00  2.96           H   new
ATOM      0 HD13 LEU A 417       0.939  17.292   5.087  1.00  2.96           H   new
ATOM      0 HD21 LEU A 417       3.693  17.509   6.545  1.00  2.04           H   new
ATOM      0 HD22 LEU A 417       2.241  18.350   7.137  1.00  2.04           H   new
ATOM      0 HD23 LEU A 417       3.123  17.237   8.209  1.00  2.04           H   new
ATOM   2357  N   ILE A 418       1.160  12.876   6.836  1.00  0.93           N
ATOM   2358  CA  ILE A 418       1.859  11.637   7.131  1.00  0.93           C
ATOM   2359  C   ILE A 418       3.129  11.948   7.925  1.00  0.92           C
ATOM   2360  O   ILE A 418       3.491  11.211   8.841  1.00  1.30           O
ATOM   2361  CB  ILE A 418       2.116  10.847   5.846  1.00  1.07           C
ATOM   2362  CG1 ILE A 418       0.997  11.079   4.828  1.00  0.91           C
ATOM   2363  CG2 ILE A 418       2.318   9.361   6.146  1.00  1.33           C
ATOM   2364  CD1 ILE A 418       1.456  12.020   3.713  1.00  0.93           C
ATOM      0  H   ILE A 418       1.180  13.154   5.855  1.00  0.93           H   new
ATOM      0  HA  ILE A 418       1.242  10.992   7.757  1.00  0.93           H   new
ATOM      0  HB  ILE A 418       3.040  11.213   5.399  1.00  1.07           H   new
ATOM      0 HG12 ILE A 418       0.687  10.126   4.400  1.00  0.91           H   new
ATOM      0 HG13 ILE A 418       0.126  11.501   5.329  1.00  0.91           H   new
ATOM      0 HG21 ILE A 418       2.499   8.823   5.215  1.00  1.33           H   new
ATOM      0 HG22 ILE A 418       3.174   9.237   6.809  1.00  1.33           H   new
ATOM      0 HG23 ILE A 418       1.425   8.962   6.628  1.00  1.33           H   new
ATOM      0 HD11 ILE A 418       0.642  12.168   3.003  1.00  0.93           H   new
ATOM      0 HD12 ILE A 418       1.742  12.980   4.142  1.00  0.93           H   new
ATOM      0 HD13 ILE A 418       2.312  11.583   3.198  1.00  0.93           H   new
ATOM   2376  N   THR A 419       3.772  13.043   7.545  1.00  0.69           N
ATOM   2377  CA  THR A 419       4.995  13.461   8.209  1.00  0.73           C
ATOM   2378  C   THR A 419       4.725  13.755   9.687  1.00  0.82           C
ATOM   2379  O   THR A 419       5.530  13.407  10.549  1.00  0.99           O
ATOM   2380  CB  THR A 419       5.561  14.660   7.446  1.00  0.82           C
ATOM   2381  OG1 THR A 419       6.479  14.080   6.521  1.00  2.25           O
ATOM   2382  CG2 THR A 419       6.436  15.554   8.326  1.00  1.68           C
ATOM      0  H   THR A 419       3.469  13.653   6.786  1.00  0.69           H   new
ATOM      0  HA  THR A 419       5.742  12.668   8.198  1.00  0.73           H   new
ATOM      0  HB  THR A 419       4.741  15.248   7.033  1.00  0.82           H   new
ATOM      0  HG1 THR A 419       6.892  14.787   5.983  1.00  2.25           H   new
ATOM      0 HG21 THR A 419       6.812  16.390   7.736  1.00  1.68           H   new
ATOM      0 HG22 THR A 419       5.845  15.935   9.159  1.00  1.68           H   new
ATOM      0 HG23 THR A 419       7.275  14.975   8.712  1.00  1.68           H   new
ATOM   2390  N   LYS A 420       3.590  14.392   9.933  1.00  0.79           N
ATOM   2391  CA  LYS A 420       3.204  14.736  11.290  1.00  0.93           C
ATOM   2392  C   LYS A 420       3.001  13.453  12.099  1.00  1.00           C
ATOM   2393  O   LYS A 420       3.847  13.089  12.915  1.00  1.26           O
ATOM   2394  CB  LYS A 420       1.982  15.658  11.283  1.00  1.02           C
ATOM   2395  CG  LYS A 420       2.404  17.125  11.185  1.00  1.12           C
ATOM   2396  CD  LYS A 420       1.181  18.045  11.146  1.00  1.19           C
ATOM   2397  CE  LYS A 420       1.545  19.460  11.599  1.00  1.28           C
ATOM   2398  NZ  LYS A 420       0.407  20.381  11.387  1.00  1.57           N
ATOM      0  H   LYS A 420       2.925  14.679   9.215  1.00  0.79           H   new
ATOM      0  HA  LYS A 420       3.998  15.300  11.780  1.00  0.93           H   new
ATOM      0  HB2 LYS A 420       1.336  15.405  10.443  1.00  1.02           H   new
ATOM      0  HB3 LYS A 420       1.400  15.503  12.191  1.00  1.02           H   new
ATOM      0  HG2 LYS A 420       3.032  17.384  12.037  1.00  1.12           H   new
ATOM      0  HG3 LYS A 420       3.006  17.275  10.289  1.00  1.12           H   new
ATOM      0  HD2 LYS A 420       0.777  18.076  10.134  1.00  1.19           H   new
ATOM      0  HD3 LYS A 420       0.398  17.643  11.790  1.00  1.19           H   new
ATOM      0  HE2 LYS A 420       1.821  19.451  12.653  1.00  1.28           H   new
ATOM      0  HE3 LYS A 420       2.414  19.813  11.045  1.00  1.28           H   new
ATOM      0  HZ1 LYS A 420       0.671  21.337  11.700  1.00  1.57           H   new
ATOM      0  HZ2 LYS A 420       0.162  20.403  10.377  1.00  1.57           H   new
ATOM      0  HZ3 LYS A 420      -0.413  20.052  11.935  1.00  1.57           H   new
ATOM   2412  N   ASN A 421       1.876  12.803  11.845  1.00  0.90           N
ATOM   2413  CA  ASN A 421       1.552  11.568  12.538  1.00  0.99           C
ATOM   2414  C   ASN A 421       2.818  10.722  12.684  1.00  0.99           C
ATOM   2415  O   ASN A 421       3.203  10.359  13.795  1.00  1.10           O
ATOM   2416  CB  ASN A 421       0.523  10.749  11.755  1.00  0.99           C
ATOM   2417  CG  ASN A 421       0.321   9.372  12.389  1.00  1.56           C
ATOM   2418  OD1 ASN A 421       0.939   9.019  13.380  1.00  2.29           O
ATOM   2419  ND2 ASN A 421      -0.576   8.614  11.763  1.00  2.44           N
ATOM      0  H   ASN A 421       1.177  13.108  11.168  1.00  0.90           H   new
ATOM      0  HA  ASN A 421       1.139  11.828  13.513  1.00  0.99           H   new
ATOM      0  HB2 ASN A 421      -0.427  11.283  11.727  1.00  0.99           H   new
ATOM      0  HB3 ASN A 421       0.854  10.633  10.723  1.00  0.99           H   new
ATOM      0 HD21 ASN A 421      -0.781   7.676  12.108  1.00  2.44           H   new
ATOM      0 HD22 ASN A 421      -1.058   8.971  10.938  1.00  2.44           H   new
ATOM   2426  N   PHE A 422       3.431  10.431  11.546  1.00  0.97           N
ATOM   2427  CA  PHE A 422       4.646   9.635  11.532  1.00  1.05           C
ATOM   2428  C   PHE A 422       5.870  10.506  11.242  1.00  0.97           C
ATOM   2429  O   PHE A 422       6.248  10.685  10.086  1.00  1.31           O
ATOM   2430  CB  PHE A 422       4.493   8.603  10.413  1.00  1.10           C
ATOM   2431  CG  PHE A 422       3.103   7.965  10.340  1.00  1.54           C
ATOM   2432  CD1 PHE A 422       2.742   7.018  11.245  1.00  1.72           C
ATOM   2433  CD2 PHE A 422       2.229   8.349   9.371  1.00  3.15           C
ATOM   2434  CE1 PHE A 422       1.453   6.426  11.178  1.00  2.01           C
ATOM   2435  CE2 PHE A 422       0.941   7.758   9.303  1.00  3.82           C
ATOM   2436  CZ  PHE A 422       0.579   6.808  10.209  1.00  2.82           C
ATOM      0  H   PHE A 422       3.108  10.733  10.627  1.00  0.97           H   new
ATOM      0  HA  PHE A 422       4.791   9.163  12.504  1.00  1.05           H   new
ATOM      0  HB2 PHE A 422       4.712   9.082   9.459  1.00  1.10           H   new
ATOM      0  HB3 PHE A 422       5.235   7.817  10.553  1.00  1.10           H   new
ATOM      0  HD1 PHE A 422       3.436   6.715  12.016  1.00  1.72           H   new
ATOM      0  HD2 PHE A 422       2.516   9.104   8.654  1.00  3.15           H   new
ATOM      0  HE1 PHE A 422       1.167   5.672  11.897  1.00  2.01           H   new
ATOM      0  HE2 PHE A 422       0.248   8.062   8.533  1.00  3.82           H   new
ATOM      0  HZ  PHE A 422      -0.402   6.358  10.158  1.00  2.82           H   new
ATOM   2446  N   GLN A 423       6.454  11.026  12.312  1.00  0.90           N
ATOM   2447  CA  GLN A 423       7.627  11.873  12.186  1.00  0.96           C
ATOM   2448  C   GLN A 423       8.853  11.034  11.821  1.00  0.90           C
ATOM   2449  O   GLN A 423       9.030   9.931  12.337  1.00  1.30           O
ATOM   2450  CB  GLN A 423       7.869  12.667  13.472  1.00  1.26           C
ATOM   2451  CG  GLN A 423       6.852  13.802  13.615  1.00  0.90           C
ATOM   2452  CD  GLN A 423       7.438  14.964  14.419  1.00  1.33           C
ATOM   2453  OE1 GLN A 423       7.714  16.035  13.901  1.00  1.93           O
ATOM   2454  NE2 GLN A 423       7.612  14.697  15.710  1.00  2.46           N
ATOM      0  H   GLN A 423       6.136  10.877  13.270  1.00  0.90           H   new
ATOM      0  HA  GLN A 423       7.450  12.588  11.383  1.00  0.96           H   new
ATOM      0  HB2 GLN A 423       7.800  12.002  14.333  1.00  1.26           H   new
ATOM      0  HB3 GLN A 423       8.879  13.077  13.466  1.00  1.26           H   new
ATOM      0  HG2 GLN A 423       6.552  14.153  12.628  1.00  0.90           H   new
ATOM      0  HG3 GLN A 423       5.954  13.430  14.108  1.00  0.90           H   new
ATOM      0 HE21 GLN A 423       7.360  13.780  16.080  1.00  2.46           H   new
ATOM      0 HE22 GLN A 423       7.997  15.409  16.331  1.00  2.46           H   new
ATOM   2463  N   GLY A 424       9.667  11.588  10.934  1.00  1.36           N
ATOM   2464  CA  GLY A 424      10.871  10.903  10.494  1.00  1.54           C
ATOM   2465  C   GLY A 424      10.606  10.088   9.228  1.00  1.33           C
ATOM   2466  O   GLY A 424      11.537   9.744   8.500  1.00  1.62           O
ATOM      0  H   GLY A 424       9.517  12.503  10.508  1.00  1.36           H   new
ATOM      0  HA2 GLY A 424      11.659  11.631  10.303  1.00  1.54           H   new
ATOM      0  HA3 GLY A 424      11.229  10.245  11.286  1.00  1.54           H   new
ATOM   2470  N   ILE A 425       9.332   9.802   9.002  1.00  1.23           N
ATOM   2471  CA  ILE A 425       8.934   9.033   7.835  1.00  1.32           C
ATOM   2472  C   ILE A 425       9.168   9.868   6.575  1.00  1.14           C
ATOM   2473  O   ILE A 425      10.182   9.703   5.897  1.00  1.65           O
ATOM   2474  CB  ILE A 425       7.493   8.539   7.986  1.00  1.60           C
ATOM   2475  CG1 ILE A 425       7.326   7.719   9.266  1.00  2.70           C
ATOM   2476  CG2 ILE A 425       7.046   7.764   6.745  1.00  1.78           C
ATOM   2477  CD1 ILE A 425       8.577   6.886   9.551  1.00  3.75           C
ATOM      0  H   ILE A 425       8.562  10.089   9.607  1.00  1.23           H   new
ATOM      0  HA  ILE A 425       9.547   8.137   7.742  1.00  1.32           H   new
ATOM      0  HB  ILE A 425       6.841   9.408   8.074  1.00  1.60           H   new
ATOM      0 HG12 ILE A 425       7.129   8.385  10.106  1.00  2.70           H   new
ATOM      0 HG13 ILE A 425       6.461   7.062   9.171  1.00  2.70           H   new
ATOM      0 HG21 ILE A 425       6.019   7.424   6.879  1.00  1.78           H   new
ATOM      0 HG22 ILE A 425       7.103   8.413   5.871  1.00  1.78           H   new
ATOM      0 HG23 ILE A 425       7.697   6.902   6.600  1.00  1.78           H   new
ATOM      0 HD11 ILE A 425       8.432   6.313  10.467  1.00  3.75           H   new
ATOM      0 HD12 ILE A 425       8.757   6.204   8.720  1.00  3.75           H   new
ATOM      0 HD13 ILE A 425       9.435   7.547   9.670  1.00  3.75           H   new
ATOM   2489  N   GLY A 426       8.216  10.745   6.298  1.00  0.86           N
ATOM   2490  CA  GLY A 426       8.306  11.606   5.131  1.00  1.09           C
ATOM   2491  C   GLY A 426       6.935  12.178   4.764  1.00  0.97           C
ATOM   2492  O   GLY A 426       5.910  11.694   5.239  1.00  0.77           O
ATOM      0  H   GLY A 426       7.377  10.879   6.862  1.00  0.86           H   new
ATOM      0  HA2 GLY A 426       9.003  12.421   5.329  1.00  1.09           H   new
ATOM      0  HA3 GLY A 426       8.706  11.042   4.288  1.00  1.09           H   new
ATOM   2496  N   PRO A 427       6.964  13.227   3.899  1.00  1.24           N
ATOM   2497  CA  PRO A 427       5.737  13.869   3.462  1.00  1.23           C
ATOM   2498  C   PRO A 427       4.997  13.003   2.440  1.00  1.16           C
ATOM   2499  O   PRO A 427       3.806  13.198   2.202  1.00  1.08           O
ATOM   2500  CB  PRO A 427       6.174  15.211   2.896  1.00  1.65           C
ATOM   2501  CG  PRO A 427       7.662  15.078   2.611  1.00  1.89           C
ATOM   2502  CD  PRO A 427       8.161  13.827   3.316  1.00  1.63           C
ATOM      0  HA  PRO A 427       5.024  14.007   4.275  1.00  1.23           H   new
ATOM      0  HB2 PRO A 427       5.622  15.450   1.987  1.00  1.65           H   new
ATOM      0  HB3 PRO A 427       5.983  16.016   3.606  1.00  1.65           H   new
ATOM      0  HG2 PRO A 427       7.841  15.009   1.538  1.00  1.89           H   new
ATOM      0  HG3 PRO A 427       8.199  15.957   2.967  1.00  1.89           H   new
ATOM      0  HD2 PRO A 427       8.645  13.145   2.617  1.00  1.63           H   new
ATOM      0  HD3 PRO A 427       8.895  14.071   4.084  1.00  1.63           H   new
ATOM   2510  N   LYS A 428       5.734  12.064   1.864  1.00  1.31           N
ATOM   2511  CA  LYS A 428       5.163  11.167   0.874  1.00  1.40           C
ATOM   2512  C   LYS A 428       5.897   9.826   0.924  1.00  1.31           C
ATOM   2513  O   LYS A 428       7.100   9.782   1.177  1.00  1.24           O
ATOM   2514  CB  LYS A 428       5.171  11.821  -0.509  1.00  1.63           C
ATOM   2515  CG  LYS A 428       3.782  12.348  -0.874  1.00  2.12           C
ATOM   2516  CD  LYS A 428       2.907  11.235  -1.454  1.00  3.22           C
ATOM   2517  CE  LYS A 428       3.422  10.791  -2.825  1.00  3.86           C
ATOM   2518  NZ  LYS A 428       2.524  11.276  -3.897  1.00  4.26           N
ATOM      0  H   LYS A 428       6.721  11.905   2.064  1.00  1.31           H   new
ATOM      0  HA  LYS A 428       4.116  10.966   1.100  1.00  1.40           H   new
ATOM      0  HB2 LYS A 428       5.890  12.640  -0.524  1.00  1.63           H   new
ATOM      0  HB3 LYS A 428       5.497  11.097  -1.256  1.00  1.63           H   new
ATOM      0  HG2 LYS A 428       3.304  12.767   0.012  1.00  2.12           H   new
ATOM      0  HG3 LYS A 428       3.875  13.157  -1.599  1.00  2.12           H   new
ATOM      0  HD2 LYS A 428       2.896  10.384  -0.773  1.00  3.22           H   new
ATOM      0  HD3 LYS A 428       1.879  11.585  -1.544  1.00  3.22           H   new
ATOM      0  HE2 LYS A 428       4.429  11.176  -2.984  1.00  3.86           H   new
ATOM      0  HE3 LYS A 428       3.487   9.704  -2.861  1.00  3.86           H   new
ATOM      0  HZ1 LYS A 428       3.028  11.258  -4.807  1.00  4.26           H   new
ATOM      0  HZ2 LYS A 428       1.686  10.662  -3.953  1.00  4.26           H   new
ATOM      0  HZ3 LYS A 428       2.226  12.250  -3.686  1.00  4.26           H   new
ATOM   2532  N   ILE A 429       5.142   8.765   0.680  1.00  1.47           N
ATOM   2533  CA  ILE A 429       5.706   7.426   0.694  1.00  1.53           C
ATOM   2534  C   ILE A 429       5.399   6.734  -0.635  1.00  1.58           C
ATOM   2535  O   ILE A 429       4.237   6.590  -1.010  1.00  2.02           O
ATOM   2536  CB  ILE A 429       5.215   6.651   1.918  1.00  1.84           C
ATOM   2537  CG1 ILE A 429       6.341   6.468   2.938  1.00  1.93           C
ATOM   2538  CG2 ILE A 429       4.590   5.316   1.508  1.00  3.05           C
ATOM   2539  CD1 ILE A 429       5.828   5.776   4.203  1.00  2.05           C
ATOM      0  H   ILE A 429       4.144   8.805   0.471  1.00  1.47           H   new
ATOM      0  HA  ILE A 429       6.791   7.471   0.787  1.00  1.53           H   new
ATOM      0  HB  ILE A 429       4.433   7.236   2.402  1.00  1.84           H   new
ATOM      0 HG12 ILE A 429       7.144   5.878   2.497  1.00  1.93           H   new
ATOM      0 HG13 ILE A 429       6.764   7.439   3.196  1.00  1.93           H   new
ATOM      0 HG21 ILE A 429       4.249   4.785   2.397  1.00  3.05           H   new
ATOM      0 HG22 ILE A 429       3.742   5.499   0.847  1.00  3.05           H   new
ATOM      0 HG23 ILE A 429       5.332   4.711   0.987  1.00  3.05           H   new
ATOM      0 HD11 ILE A 429       6.648   5.658   4.911  1.00  2.05           H   new
ATOM      0 HD12 ILE A 429       5.042   6.381   4.655  1.00  2.05           H   new
ATOM      0 HD13 ILE A 429       5.428   4.795   3.945  1.00  2.05           H   new
ATOM   2551  N   ASP A 430       6.462   6.324  -1.312  1.00  1.47           N
ATOM   2552  CA  ASP A 430       6.320   5.650  -2.591  1.00  1.51           C
ATOM   2553  C   ASP A 430       5.458   4.399  -2.412  1.00  1.56           C
ATOM   2554  O   ASP A 430       4.678   4.047  -3.295  1.00  2.08           O
ATOM   2555  CB  ASP A 430       7.681   5.213  -3.137  1.00  1.54           C
ATOM   2556  CG  ASP A 430       8.331   6.193  -4.116  1.00  1.73           C
ATOM   2557  OD1 ASP A 430       7.689   7.229  -4.392  1.00  2.16           O
ATOM   2558  OD2 ASP A 430       9.455   5.883  -4.567  1.00  2.35           O
ATOM      0  H   ASP A 430       7.425   6.446  -0.999  1.00  1.47           H   new
ATOM      0  HA  ASP A 430       5.858   6.347  -3.290  1.00  1.51           H   new
ATOM      0  HB2 ASP A 430       8.359   5.058  -2.298  1.00  1.54           H   new
ATOM      0  HB3 ASP A 430       7.564   4.250  -3.634  1.00  1.54           H   new
ATOM   2563  N   ALA A 431       5.629   3.763  -1.262  1.00  1.09           N
ATOM   2564  CA  ALA A 431       4.876   2.558  -0.956  1.00  1.11           C
ATOM   2565  C   ALA A 431       5.094   2.185   0.512  1.00  1.09           C
ATOM   2566  O   ALA A 431       6.093   2.578   1.114  1.00  1.08           O
ATOM   2567  CB  ALA A 431       5.294   1.437  -1.911  1.00  1.23           C
ATOM      0  H   ALA A 431       6.277   4.059  -0.532  1.00  1.09           H   new
ATOM      0  HA  ALA A 431       3.809   2.726  -1.099  1.00  1.11           H   new
ATOM      0  HB1 ALA A 431       4.729   0.534  -1.681  1.00  1.23           H   new
ATOM      0  HB2 ALA A 431       5.092   1.740  -2.938  1.00  1.23           H   new
ATOM      0  HB3 ALA A 431       6.359   1.238  -1.795  1.00  1.23           H   new
ATOM   2573  N   VAL A 432       4.144   1.432   1.046  1.00  1.11           N
ATOM   2574  CA  VAL A 432       4.220   1.002   2.432  1.00  1.14           C
ATOM   2575  C   VAL A 432       3.289  -0.194   2.642  1.00  1.02           C
ATOM   2576  O   VAL A 432       2.291  -0.339   1.937  1.00  1.15           O
ATOM   2577  CB  VAL A 432       3.905   2.175   3.361  1.00  1.28           C
ATOM   2578  CG1 VAL A 432       2.545   2.791   3.027  1.00  1.34           C
ATOM   2579  CG2 VAL A 432       3.966   1.745   4.828  1.00  2.19           C
ATOM      0  H   VAL A 432       3.317   1.108   0.544  1.00  1.11           H   new
ATOM      0  HA  VAL A 432       5.231   0.674   2.676  1.00  1.14           H   new
ATOM      0  HB  VAL A 432       4.666   2.939   3.204  1.00  1.28           H   new
ATOM      0 HG11 VAL A 432       2.346   3.623   3.703  1.00  1.34           H   new
ATOM      0 HG12 VAL A 432       2.552   3.153   1.999  1.00  1.34           H   new
ATOM      0 HG13 VAL A 432       1.766   2.037   3.141  1.00  1.34           H   new
ATOM      0 HG21 VAL A 432       3.738   2.598   5.467  1.00  2.19           H   new
ATOM      0 HG22 VAL A 432       3.238   0.954   5.006  1.00  2.19           H   new
ATOM      0 HG23 VAL A 432       4.966   1.376   5.058  1.00  2.19           H   new
ATOM   2589  N   PHE A 433       3.648  -1.019   3.614  1.00  0.85           N
ATOM   2590  CA  PHE A 433       2.857  -2.198   3.925  1.00  0.80           C
ATOM   2591  C   PHE A 433       3.018  -2.593   5.395  1.00  0.73           C
ATOM   2592  O   PHE A 433       4.046  -2.311   6.009  1.00  0.87           O
ATOM   2593  CB  PHE A 433       3.380  -3.333   3.044  1.00  0.92           C
ATOM   2594  CG  PHE A 433       4.231  -4.361   3.792  1.00  1.57           C
ATOM   2595  CD1 PHE A 433       5.331  -3.959   4.482  1.00  2.33           C
ATOM   2596  CD2 PHE A 433       3.886  -5.676   3.767  1.00  3.03           C
ATOM   2597  CE1 PHE A 433       6.122  -4.913   5.176  1.00  3.02           C
ATOM   2598  CE2 PHE A 433       4.676  -6.630   4.462  1.00  3.99           C
ATOM   2599  CZ  PHE A 433       5.777  -6.228   5.152  1.00  3.56           C
ATOM      0  H   PHE A 433       4.476  -0.895   4.197  1.00  0.85           H   new
ATOM      0  HA  PHE A 433       1.801  -1.997   3.744  1.00  0.80           H   new
ATOM      0  HB2 PHE A 433       2.533  -3.843   2.585  1.00  0.92           H   new
ATOM      0  HB3 PHE A 433       3.972  -2.907   2.234  1.00  0.92           H   new
ATOM      0  HD1 PHE A 433       5.604  -2.914   4.503  1.00  2.33           H   new
ATOM      0  HD2 PHE A 433       3.012  -5.995   3.219  1.00  3.03           H   new
ATOM      0  HE1 PHE A 433       6.997  -4.594   5.723  1.00  3.02           H   new
ATOM      0  HE2 PHE A 433       4.402  -7.675   4.443  1.00  3.99           H   new
ATOM      0  HZ  PHE A 433       6.377  -6.953   5.681  1.00  3.56           H   new
ATOM   2609  N   TYR A 434       1.987  -3.241   5.917  1.00  0.69           N
ATOM   2610  CA  TYR A 434       2.002  -3.678   7.303  1.00  0.75           C
ATOM   2611  C   TYR A 434       1.698  -5.175   7.408  1.00  1.00           C
ATOM   2612  O   TYR A 434       0.664  -5.637   6.928  1.00  1.20           O
ATOM   2613  CB  TYR A 434       0.891  -2.894   8.004  1.00  1.10           C
ATOM   2614  CG  TYR A 434      -0.493  -3.535   7.887  1.00  1.98           C
ATOM   2615  CD1 TYR A 434      -1.200  -3.439   6.705  1.00  3.94           C
ATOM   2616  CD2 TYR A 434      -1.035  -4.208   8.963  1.00  2.25           C
ATOM   2617  CE1 TYR A 434      -2.503  -4.043   6.595  1.00  5.62           C
ATOM   2618  CE2 TYR A 434      -2.338  -4.812   8.852  1.00  3.80           C
ATOM   2619  CZ  TYR A 434      -3.008  -4.699   7.674  1.00  5.31           C
ATOM   2620  OH  TYR A 434      -4.238  -5.269   7.570  1.00  7.02           O
ATOM      0  H   TYR A 434       1.136  -3.474   5.405  1.00  0.69           H   new
ATOM      0  HA  TYR A 434       2.981  -3.506   7.750  1.00  0.75           H   new
ATOM      0  HB2 TYR A 434       1.144  -2.790   9.059  1.00  1.10           H   new
ATOM      0  HB3 TYR A 434       0.851  -1.888   7.586  1.00  1.10           H   new
ATOM      0  HD1 TYR A 434      -0.776  -2.911   5.863  1.00  3.94           H   new
ATOM      0  HD2 TYR A 434      -0.482  -4.282   9.888  1.00  2.25           H   new
ATOM      0  HE1 TYR A 434      -3.066  -3.976   5.676  1.00  5.62           H   new
ATOM      0  HE2 TYR A 434      -2.773  -5.343   9.686  1.00  3.80           H   new
ATOM      0  HH  TYR A 434      -4.686  -5.242   8.441  1.00  7.02           H   new
ATOM   2630  N   SER A 435       2.617  -5.889   8.040  1.00  1.56           N
ATOM   2631  CA  SER A 435       2.461  -7.323   8.215  1.00  2.09           C
ATOM   2632  C   SER A 435       2.450  -7.670   9.706  1.00  2.89           C
ATOM   2633  O   SER A 435       2.566  -8.837  10.076  1.00  3.71           O
ATOM   2634  CB  SER A 435       3.575  -8.090   7.500  1.00  2.34           C
ATOM   2635  OG  SER A 435       4.786  -8.096   8.251  1.00  3.05           O
ATOM      0  H   SER A 435       3.473  -5.501   8.437  1.00  1.56           H   new
ATOM      0  HA  SER A 435       1.510  -7.620   7.772  1.00  2.09           H   new
ATOM      0  HB2 SER A 435       3.253  -9.116   7.323  1.00  2.34           H   new
ATOM      0  HB3 SER A 435       3.756  -7.640   6.524  1.00  2.34           H   new
ATOM      0  HG  SER A 435       5.472  -8.597   7.762  1.00  3.05           H   new
ATOM   2641  N   LYS A 436       2.309  -6.635  10.520  1.00  3.14           N
ATOM   2642  CA  LYS A 436       2.281  -6.815  11.961  1.00  3.96           C
ATOM   2643  C   LYS A 436       1.087  -6.056  12.543  1.00  4.35           C
ATOM   2644  O   LYS A 436       0.238  -5.565  11.802  1.00  4.48           O
ATOM   2645  CB  LYS A 436       3.623  -6.416  12.578  1.00  3.67           C
ATOM   2646  CG  LYS A 436       4.549  -7.628  12.705  1.00  4.59           C
ATOM   2647  CD  LYS A 436       4.422  -8.273  14.087  1.00  6.14           C
ATOM   2648  CE  LYS A 436       5.720  -8.126  14.882  1.00  6.75           C
ATOM   2649  NZ  LYS A 436       6.437  -9.418  14.949  1.00  6.85           N
ATOM      0  H   LYS A 436       2.213  -5.668  10.209  1.00  3.14           H   new
ATOM      0  HA  LYS A 436       2.143  -7.867  12.210  1.00  3.96           H   new
ATOM      0  HB2 LYS A 436       4.099  -5.653  11.961  1.00  3.67           H   new
ATOM      0  HB3 LYS A 436       3.459  -5.975  13.561  1.00  3.67           H   new
ATOM      0  HG2 LYS A 436       4.304  -8.359  11.935  1.00  4.59           H   new
ATOM      0  HG3 LYS A 436       5.581  -7.321  12.537  1.00  4.59           H   new
ATOM      0  HD2 LYS A 436       3.602  -7.809  14.635  1.00  6.14           H   new
ATOM      0  HD3 LYS A 436       4.176  -9.329  13.978  1.00  6.14           H   new
ATOM      0  HE2 LYS A 436       6.356  -7.374  14.415  1.00  6.75           H   new
ATOM      0  HE3 LYS A 436       5.498  -7.774  15.889  1.00  6.75           H   new
ATOM      0  HZ1 LYS A 436       7.316  -9.300  15.492  1.00  6.85           H   new
ATOM      0  HZ2 LYS A 436       5.834 -10.126  15.415  1.00  6.85           H   new
ATOM      0  HZ3 LYS A 436       6.666  -9.738  13.986  1.00  6.85           H   new
ATOM   2663  N   ASN A 437       1.060  -5.985  13.866  1.00  4.86           N
ATOM   2664  CA  ASN A 437      -0.016  -5.293  14.557  1.00  5.52           C
ATOM   2665  C   ASN A 437       0.020  -3.808  14.190  1.00  5.09           C
ATOM   2666  O   ASN A 437      -0.823  -3.332  13.431  1.00  5.63           O
ATOM   2667  CB  ASN A 437       0.139  -5.410  16.074  1.00  6.48           C
ATOM   2668  CG  ASN A 437      -0.857  -4.501  16.797  1.00  8.15           C
ATOM   2669  OD1 ASN A 437      -2.024  -4.817  16.956  1.00  9.38           O
ATOM   2670  ND2 ASN A 437      -0.331  -3.357  17.226  1.00  8.42           N
ATOM      0  H   ASN A 437       1.766  -6.395  14.478  1.00  4.86           H   new
ATOM      0  HA  ASN A 437      -0.959  -5.749  14.255  1.00  5.52           H   new
ATOM      0  HB2 ASN A 437      -0.018  -6.444  16.381  1.00  6.48           H   new
ATOM      0  HB3 ASN A 437       1.156  -5.143  16.361  1.00  6.48           H   new
ATOM      0 HD21 ASN A 437      -0.913  -2.682  17.722  1.00  8.42           H   new
ATOM      0 HD22 ASN A 437       0.655  -3.155  17.059  1.00  8.42           H   new
ATOM   2677  N   LYS A 438       1.005  -3.118  14.746  1.00  4.50           N
ATOM   2678  CA  LYS A 438       1.162  -1.698  14.487  1.00  4.17           C
ATOM   2679  C   LYS A 438       2.627  -1.402  14.155  1.00  3.18           C
ATOM   2680  O   LYS A 438       3.286  -0.641  14.862  1.00  3.08           O
ATOM   2681  CB  LYS A 438       0.619  -0.875  15.658  1.00  5.18           C
ATOM   2682  CG  LYS A 438       1.106   0.573  15.585  1.00  4.91           C
ATOM   2683  CD  LYS A 438      -0.056   1.552  15.758  1.00  5.60           C
ATOM   2684  CE  LYS A 438       0.199   2.848  14.986  1.00  6.49           C
ATOM   2685  NZ  LYS A 438      -0.491   3.984  15.639  1.00  7.45           N
ATOM      0  H   LYS A 438       1.702  -3.517  15.375  1.00  4.50           H   new
ATOM      0  HA  LYS A 438       0.572  -1.403  13.619  1.00  4.17           H   new
ATOM      0  HB2 LYS A 438      -0.471  -0.897  15.647  1.00  5.18           H   new
ATOM      0  HB3 LYS A 438       0.938  -1.322  16.600  1.00  5.18           H   new
ATOM      0  HG2 LYS A 438       1.852   0.749  16.360  1.00  4.91           H   new
ATOM      0  HG3 LYS A 438       1.594   0.748  14.626  1.00  4.91           H   new
ATOM      0  HD2 LYS A 438      -0.980   1.091  15.407  1.00  5.60           H   new
ATOM      0  HD3 LYS A 438      -0.193   1.776  16.816  1.00  5.60           H   new
ATOM      0  HE2 LYS A 438       1.270   3.045  14.937  1.00  6.49           H   new
ATOM      0  HE3 LYS A 438      -0.153   2.742  13.960  1.00  6.49           H   new
ATOM      0  HZ1 LYS A 438      -0.856   4.632  14.912  1.00  7.45           H   new
ATOM      0  HZ2 LYS A 438      -1.281   3.627  16.213  1.00  7.45           H   new
ATOM      0  HZ3 LYS A 438       0.179   4.492  16.251  1.00  7.45           H   new
ATOM   2699  N   TYR A 439       3.093  -2.020  13.080  1.00  2.53           N
ATOM   2700  CA  TYR A 439       4.467  -1.834  12.647  1.00  1.72           C
ATOM   2701  C   TYR A 439       4.531  -1.492  11.157  1.00  1.16           C
ATOM   2702  O   TYR A 439       3.841  -2.108  10.346  1.00  1.17           O
ATOM   2703  CB  TYR A 439       5.170  -3.173  12.881  1.00  2.30           C
ATOM   2704  CG  TYR A 439       6.037  -3.209  14.141  1.00  2.28           C
ATOM   2705  CD1 TYR A 439       5.487  -3.590  15.347  1.00  3.44           C
ATOM   2706  CD2 TYR A 439       7.371  -2.859  14.070  1.00  2.08           C
ATOM   2707  CE1 TYR A 439       6.305  -3.623  16.533  1.00  3.41           C
ATOM   2708  CE2 TYR A 439       8.188  -2.893  15.255  1.00  2.32           C
ATOM   2709  CZ  TYR A 439       7.614  -3.273  16.428  1.00  2.44           C
ATOM   2710  OH  TYR A 439       8.386  -3.305  17.547  1.00  2.60           O
ATOM      0  H   TYR A 439       2.543  -2.650  12.496  1.00  2.53           H   new
ATOM      0  HA  TYR A 439       4.934  -1.016  13.196  1.00  1.72           H   new
ATOM      0  HB2 TYR A 439       4.418  -3.960  12.947  1.00  2.30           H   new
ATOM      0  HB3 TYR A 439       5.794  -3.400  12.017  1.00  2.30           H   new
ATOM      0  HD1 TYR A 439       4.444  -3.864  15.403  1.00  3.44           H   new
ATOM      0  HD2 TYR A 439       7.801  -2.560  13.126  1.00  2.08           H   new
ATOM      0  HE1 TYR A 439       5.887  -3.919  17.484  1.00  3.41           H   new
ATOM      0  HE2 TYR A 439       9.233  -2.623  15.213  1.00  2.32           H   new
ATOM      0  HH  TYR A 439       8.988  -2.531  17.552  1.00  2.60           H   new
ATOM   2720  N   TYR A 440       5.365  -0.512  10.842  1.00  0.86           N
ATOM   2721  CA  TYR A 440       5.528  -0.081   9.464  1.00  0.79           C
ATOM   2722  C   TYR A 440       7.004  -0.085   9.059  1.00  1.08           C
ATOM   2723  O   TYR A 440       7.848   0.451   9.774  1.00  1.35           O
ATOM   2724  CB  TYR A 440       4.998   1.353   9.405  1.00  1.05           C
ATOM   2725  CG  TYR A 440       5.736   2.248   8.407  1.00  3.74           C
ATOM   2726  CD1 TYR A 440       6.029   1.777   7.144  1.00  5.58           C
ATOM   2727  CD2 TYR A 440       6.108   3.526   8.771  1.00  5.02           C
ATOM   2728  CE1 TYR A 440       6.722   2.619   6.205  1.00  8.21           C
ATOM   2729  CE2 TYR A 440       6.801   4.369   7.832  1.00  7.66           C
ATOM   2730  CZ  TYR A 440       7.075   3.874   6.595  1.00  8.99           C
ATOM   2731  OH  TYR A 440       7.731   4.669   5.707  1.00 11.58           O
ATOM      0  H   TYR A 440       5.935  -0.004  11.518  1.00  0.86           H   new
ATOM      0  HA  TYR A 440       4.997  -0.750   8.787  1.00  0.79           H   new
ATOM      0  HB2 TYR A 440       3.940   1.328   9.142  1.00  1.05           H   new
ATOM      0  HB3 TYR A 440       5.069   1.797  10.398  1.00  1.05           H   new
ATOM      0  HD1 TYR A 440       5.738   0.776   6.860  1.00  5.58           H   new
ATOM      0  HD2 TYR A 440       5.879   3.894   9.760  1.00  5.02           H   new
ATOM      0  HE1 TYR A 440       6.957   2.263   5.213  1.00  8.21           H   new
ATOM      0  HE2 TYR A 440       7.097   5.372   8.104  1.00  7.66           H   new
ATOM      0  HH  TYR A 440       8.598   4.932   6.081  1.00 11.58           H   new
ATOM   2741  N   TYR A 441       7.267  -0.694   7.913  1.00  1.30           N
ATOM   2742  CA  TYR A 441       8.626  -0.775   7.404  1.00  1.83           C
ATOM   2743  C   TYR A 441       8.633  -0.991   5.889  1.00  2.63           C
ATOM   2744  O   TYR A 441       8.424  -2.107   5.417  1.00  3.83           O
ATOM   2745  CB  TYR A 441       9.260  -1.990   8.083  1.00  2.97           C
ATOM   2746  CG  TYR A 441       8.246  -2.991   8.641  1.00  2.35           C
ATOM   2747  CD1 TYR A 441       7.160  -3.371   7.878  1.00  2.69           C
ATOM   2748  CD2 TYR A 441       8.416  -3.513   9.908  1.00  3.50           C
ATOM   2749  CE1 TYR A 441       6.206  -4.312   8.403  1.00  4.25           C
ATOM   2750  CE2 TYR A 441       7.461  -4.454  10.433  1.00  4.00           C
ATOM   2751  CZ  TYR A 441       6.403  -4.807   9.655  1.00  4.41           C
ATOM   2752  OH  TYR A 441       5.502  -5.696  10.151  1.00  5.96           O
ATOM      0  H   TYR A 441       6.563  -1.136   7.322  1.00  1.30           H   new
ATOM      0  HA  TYR A 441       9.167   0.148   7.610  1.00  1.83           H   new
ATOM      0  HB2 TYR A 441       9.902  -2.501   7.365  1.00  2.97           H   new
ATOM      0  HB3 TYR A 441       9.901  -1.646   8.895  1.00  2.97           H   new
ATOM      0  HD1 TYR A 441       7.026  -2.962   6.887  1.00  2.69           H   new
ATOM      0  HD2 TYR A 441       9.265  -3.215  10.505  1.00  3.50           H   new
ATOM      0  HE1 TYR A 441       5.353  -4.618   7.816  1.00  4.25           H   new
ATOM      0  HE2 TYR A 441       7.582  -4.870  11.422  1.00  4.00           H   new
ATOM      0  HH  TYR A 441       5.343  -6.403   9.491  1.00  5.96           H   new
ATOM   2762  N   PHE A 442       8.874   0.096   5.170  1.00  2.26           N
ATOM   2763  CA  PHE A 442       8.910   0.038   3.718  1.00  3.39           C
ATOM   2764  C   PHE A 442       9.759   1.176   3.146  1.00  2.42           C
ATOM   2765  O   PHE A 442      10.238   2.031   3.888  1.00  1.35           O
ATOM   2766  CB  PHE A 442       7.469   0.197   3.229  1.00  4.49           C
ATOM   2767  CG  PHE A 442       7.174  -0.532   1.916  1.00  6.44           C
ATOM   2768  CD1 PHE A 442       6.750  -1.824   1.936  1.00  7.73           C
ATOM   2769  CD2 PHE A 442       7.337   0.112   0.729  1.00  7.40           C
ATOM   2770  CE1 PHE A 442       6.476  -2.500   0.717  1.00  9.78           C
ATOM   2771  CE2 PHE A 442       7.064  -0.564  -0.490  1.00  9.62           C
ATOM   2772  CZ  PHE A 442       6.639  -1.856  -0.470  1.00 10.66           C
ATOM      0  H   PHE A 442       9.046   1.021   5.565  1.00  2.26           H   new
ATOM      0  HA  PHE A 442       9.348  -0.906   3.393  1.00  3.39           H   new
ATOM      0  HB2 PHE A 442       6.792  -0.174   3.999  1.00  4.49           H   new
ATOM      0  HB3 PHE A 442       7.255   1.258   3.100  1.00  4.49           H   new
ATOM      0  HD1 PHE A 442       6.622  -2.336   2.878  1.00  7.73           H   new
ATOM      0  HD2 PHE A 442       7.674   1.138   0.713  1.00  7.40           H   new
ATOM      0  HE1 PHE A 442       6.138  -3.526   0.733  1.00  9.78           H   new
ATOM      0  HE2 PHE A 442       7.194  -0.052  -1.432  1.00  9.62           H   new
ATOM      0  HZ  PHE A 442       6.431  -2.370  -1.397  1.00 10.66           H   new
ATOM   2782  N   PHE A 443       9.918   1.149   1.831  1.00  3.01           N
ATOM   2783  CA  PHE A 443      10.701   2.167   1.150  1.00  2.31           C
ATOM   2784  C   PHE A 443       9.899   3.460   0.993  1.00  2.00           C
ATOM   2785  O   PHE A 443       8.672   3.428   0.914  1.00  2.33           O
ATOM   2786  CB  PHE A 443      11.039   1.618  -0.237  1.00  2.48           C
ATOM   2787  CG  PHE A 443      11.651   0.216  -0.219  1.00  3.04           C
ATOM   2788  CD1 PHE A 443      12.924   0.037   0.225  1.00  4.59           C
ATOM   2789  CD2 PHE A 443      10.924  -0.850  -0.648  1.00  3.19           C
ATOM   2790  CE1 PHE A 443      13.493  -1.265   0.241  1.00  5.44           C
ATOM   2791  CE2 PHE A 443      11.493  -2.150  -0.631  1.00  4.24           C
ATOM   2792  CZ  PHE A 443      12.766  -2.331  -0.187  1.00  5.01           C
ATOM      0  H   PHE A 443       9.518   0.438   1.219  1.00  3.01           H   new
ATOM      0  HA  PHE A 443      11.598   2.395   1.726  1.00  2.31           H   new
ATOM      0  HB2 PHE A 443      10.131   1.599  -0.840  1.00  2.48           H   new
ATOM      0  HB3 PHE A 443      11.734   2.300  -0.727  1.00  2.48           H   new
ATOM      0  HD1 PHE A 443      13.502   0.884   0.565  1.00  4.59           H   new
ATOM      0  HD2 PHE A 443       9.914  -0.707  -1.002  1.00  3.19           H   new
ATOM      0  HE1 PHE A 443      14.504  -1.408   0.593  1.00  5.44           H   new
ATOM      0  HE2 PHE A 443      10.915  -2.996  -0.971  1.00  4.24           H   new
ATOM      0  HZ  PHE A 443      13.199  -3.320  -0.175  1.00  5.01           H   new
ATOM   2802  N   GLN A 444      10.625   4.567   0.952  1.00  1.60           N
ATOM   2803  CA  GLN A 444       9.996   5.870   0.806  1.00  1.73           C
ATOM   2804  C   GLN A 444      10.794   6.737  -0.170  1.00  1.38           C
ATOM   2805  O   GLN A 444      11.463   7.685   0.240  1.00  1.56           O
ATOM   2806  CB  GLN A 444       9.849   6.564   2.161  1.00  2.32           C
ATOM   2807  CG  GLN A 444       9.333   7.994   1.991  1.00  2.22           C
ATOM   2808  CD  GLN A 444      10.453   9.011   2.219  1.00  2.93           C
ATOM   2809  OE1 GLN A 444      11.395   8.781   2.958  1.00  4.03           O
ATOM   2810  NE2 GLN A 444      10.298  10.146   1.542  1.00  3.35           N
ATOM      0  H   GLN A 444      11.643   4.589   1.017  1.00  1.60           H   new
ATOM      0  HA  GLN A 444       8.995   5.725   0.400  1.00  1.73           H   new
ATOM      0  HB2 GLN A 444       9.162   5.998   2.791  1.00  2.32           H   new
ATOM      0  HB3 GLN A 444      10.812   6.579   2.672  1.00  2.32           H   new
ATOM      0  HG2 GLN A 444       8.921   8.119   0.990  1.00  2.22           H   new
ATOM      0  HG3 GLN A 444       8.521   8.178   2.695  1.00  2.22           H   new
ATOM      0 HE21 GLN A 444       9.485  10.274   0.940  1.00  3.35           H   new
ATOM      0 HE22 GLN A 444      10.993  10.888   1.625  1.00  3.35           H   new
ATOM   2819  N   GLY A 445      10.699   6.382  -1.443  1.00  1.22           N
ATOM   2820  CA  GLY A 445      11.403   7.115  -2.481  1.00  1.40           C
ATOM   2821  C   GLY A 445      12.713   6.418  -2.852  1.00  1.33           C
ATOM   2822  O   GLY A 445      13.087   6.375  -4.023  1.00  2.17           O
ATOM      0  H   GLY A 445      10.144   5.595  -1.779  1.00  1.22           H   new
ATOM      0  HA2 GLY A 445      10.770   7.201  -3.364  1.00  1.40           H   new
ATOM      0  HA3 GLY A 445      11.611   8.129  -2.138  1.00  1.40           H   new
ATOM   2826  N   SER A 446      13.375   5.890  -1.833  1.00  1.42           N
ATOM   2827  CA  SER A 446      14.635   5.196  -2.038  1.00  1.46           C
ATOM   2828  C   SER A 446      15.349   5.003  -0.699  1.00  1.50           C
ATOM   2829  O   SER A 446      16.564   5.180  -0.608  1.00  2.09           O
ATOM   2830  CB  SER A 446      15.532   5.962  -3.013  1.00  1.95           C
ATOM   2831  OG  SER A 446      15.763   5.229  -4.213  1.00  1.88           O
ATOM      0  H   SER A 446      13.062   5.929  -0.863  1.00  1.42           H   new
ATOM      0  HA  SER A 446      14.422   4.219  -2.473  1.00  1.46           H   new
ATOM      0  HB2 SER A 446      15.070   6.919  -3.256  1.00  1.95           H   new
ATOM      0  HB3 SER A 446      16.486   6.181  -2.533  1.00  1.95           H   new
ATOM      0  HG  SER A 446      14.955   5.245  -4.767  1.00  1.88           H   new
ATOM   2837  N   ASN A 447      14.566   4.642   0.307  1.00  1.11           N
ATOM   2838  CA  ASN A 447      15.109   4.423   1.636  1.00  1.18           C
ATOM   2839  C   ASN A 447      14.201   3.456   2.400  1.00  1.20           C
ATOM   2840  O   ASN A 447      13.022   3.738   2.606  1.00  1.40           O
ATOM   2841  CB  ASN A 447      15.176   5.731   2.426  1.00  1.28           C
ATOM   2842  CG  ASN A 447      15.437   6.919   1.499  1.00  1.36           C
ATOM   2843  OD1 ASN A 447      16.531   7.455   1.426  1.00  2.25           O
ATOM   2844  ND2 ASN A 447      14.374   7.300   0.795  1.00  1.43           N
ATOM      0  H   ASN A 447      13.560   4.496   0.228  1.00  1.11           H   new
ATOM      0  HA  ASN A 447      16.114   4.016   1.527  1.00  1.18           H   new
ATOM      0  HB2 ASN A 447      14.240   5.884   2.964  1.00  1.28           H   new
ATOM      0  HB3 ASN A 447      15.967   5.668   3.174  1.00  1.28           H   new
ATOM      0 HD21 ASN A 447      14.446   8.084   0.147  1.00  1.43           H   new
ATOM      0 HD22 ASN A 447      13.487   6.808   0.904  1.00  1.43           H   new
ATOM   2851  N   GLN A 448      14.785   2.336   2.800  1.00  1.31           N
ATOM   2852  CA  GLN A 448      14.045   1.326   3.536  1.00  1.63           C
ATOM   2853  C   GLN A 448      14.354   1.425   5.031  1.00  1.76           C
ATOM   2854  O   GLN A 448      15.473   1.142   5.457  1.00  2.12           O
ATOM   2855  CB  GLN A 448      14.351  -0.075   3.004  1.00  2.04           C
ATOM   2856  CG  GLN A 448      13.093  -0.948   3.002  1.00  1.76           C
ATOM   2857  CD  GLN A 448      12.594  -1.191   4.428  1.00  2.57           C
ATOM   2858  OE1 GLN A 448      11.661  -0.562   4.902  1.00  3.39           O
ATOM   2859  NE2 GLN A 448      13.262  -2.135   5.082  1.00  3.90           N
ATOM      0  H   GLN A 448      15.764   2.106   2.628  1.00  1.31           H   new
ATOM      0  HA  GLN A 448      12.980   1.508   3.393  1.00  1.63           H   new
ATOM      0  HB2 GLN A 448      14.751  -0.004   1.992  1.00  2.04           H   new
ATOM      0  HB3 GLN A 448      15.121  -0.541   3.619  1.00  2.04           H   new
ATOM      0  HG2 GLN A 448      12.311  -0.465   2.416  1.00  1.76           H   new
ATOM      0  HG3 GLN A 448      13.308  -1.902   2.520  1.00  1.76           H   new
ATOM      0 HE21 GLN A 448      14.033  -2.623   4.626  1.00  3.90           H   new
ATOM      0 HE22 GLN A 448      13.004  -2.372   6.040  1.00  3.90           H   new
ATOM   2868  N   PHE A 449      13.343   1.828   5.787  1.00  1.72           N
ATOM   2869  CA  PHE A 449      13.494   1.968   7.225  1.00  1.86           C
ATOM   2870  C   PHE A 449      12.246   1.470   7.958  1.00  1.59           C
ATOM   2871  O   PHE A 449      11.188   1.312   7.352  1.00  1.53           O
ATOM   2872  CB  PHE A 449      13.679   3.459   7.513  1.00  2.21           C
ATOM   2873  CG  PHE A 449      12.741   4.368   6.715  1.00  1.31           C
ATOM   2874  CD1 PHE A 449      12.940   4.546   5.381  1.00  2.06           C
ATOM   2875  CD2 PHE A 449      11.709   4.996   7.339  1.00  2.36           C
ATOM   2876  CE1 PHE A 449      12.070   5.390   4.641  1.00  3.36           C
ATOM   2877  CE2 PHE A 449      10.839   5.839   6.599  1.00  3.85           C
ATOM   2878  CZ  PHE A 449      11.038   6.018   5.266  1.00  4.20           C
ATOM      0  H   PHE A 449      12.416   2.062   5.431  1.00  1.72           H   new
ATOM      0  HA  PHE A 449      14.344   1.379   7.569  1.00  1.86           H   new
ATOM      0  HB2 PHE A 449      13.521   3.635   8.577  1.00  2.21           H   new
ATOM      0  HB3 PHE A 449      14.710   3.736   7.294  1.00  2.21           H   new
ATOM      0  HD1 PHE A 449      13.759   4.046   4.885  1.00  2.06           H   new
ATOM      0  HD2 PHE A 449      11.551   4.853   8.398  1.00  2.36           H   new
ATOM      0  HE1 PHE A 449      12.228   5.533   3.582  1.00  3.36           H   new
ATOM      0  HE2 PHE A 449      10.019   6.338   7.095  1.00  3.85           H   new
ATOM      0  HZ  PHE A 449      10.376   6.659   4.703  1.00  4.20           H   new
ATOM   2888  N   GLU A 450      12.413   1.236   9.252  1.00  1.48           N
ATOM   2889  CA  GLU A 450      11.313   0.760  10.074  1.00  1.30           C
ATOM   2890  C   GLU A 450      10.881   1.843  11.063  1.00  1.13           C
ATOM   2891  O   GLU A 450      11.705   2.632  11.525  1.00  1.23           O
ATOM   2892  CB  GLU A 450      11.693  -0.529  10.803  1.00  1.42           C
ATOM   2893  CG  GLU A 450      10.591  -0.955  11.775  1.00  1.95           C
ATOM   2894  CD  GLU A 450      10.886  -0.458  13.192  1.00  3.07           C
ATOM   2895  OE1 GLU A 450      11.531   0.608  13.296  1.00  4.08           O
ATOM   2896  OE2 GLU A 450      10.459  -1.154  14.138  1.00  3.78           O
ATOM      0  H   GLU A 450      13.293   1.367   9.751  1.00  1.48           H   new
ATOM      0  HA  GLU A 450      10.469   0.535   9.422  1.00  1.30           H   new
ATOM      0  HB2 GLU A 450      11.869  -1.323  10.077  1.00  1.42           H   new
ATOM      0  HB3 GLU A 450      12.626  -0.382  11.347  1.00  1.42           H   new
ATOM      0  HG2 GLU A 450       9.632  -0.559  11.439  1.00  1.95           H   new
ATOM      0  HG3 GLU A 450      10.504  -2.042  11.778  1.00  1.95           H   new
ATOM   2903  N   TYR A 451       9.590   1.849  11.360  1.00  1.13           N
ATOM   2904  CA  TYR A 451       9.040   2.823  12.287  1.00  1.03           C
ATOM   2905  C   TYR A 451       8.110   2.152  13.299  1.00  0.95           C
ATOM   2906  O   TYR A 451       6.954   1.867  12.993  1.00  1.45           O
ATOM   2907  CB  TYR A 451       8.226   3.801  11.436  1.00  1.28           C
ATOM   2908  CG  TYR A 451       7.439   4.830  12.251  1.00  1.21           C
ATOM   2909  CD1 TYR A 451       8.084   5.927  12.783  1.00  2.32           C
ATOM   2910  CD2 TYR A 451       6.085   4.659  12.455  1.00  2.03           C
ATOM   2911  CE1 TYR A 451       7.345   6.895  13.550  1.00  2.46           C
ATOM   2912  CE2 TYR A 451       5.345   5.628  13.222  1.00  2.67           C
ATOM   2913  CZ  TYR A 451       6.012   6.698  13.732  1.00  2.23           C
ATOM   2914  OH  TYR A 451       5.313   7.613  14.457  1.00  2.91           O
ATOM      0  H   TYR A 451       8.909   1.195  10.975  1.00  1.13           H   new
ATOM      0  HA  TYR A 451       9.837   3.315  12.844  1.00  1.03           H   new
ATOM      0  HB2 TYR A 451       8.900   4.327  10.760  1.00  1.28           H   new
ATOM      0  HB3 TYR A 451       7.531   3.235  10.816  1.00  1.28           H   new
ATOM      0  HD1 TYR A 451       9.144   6.060  12.624  1.00  2.32           H   new
ATOM      0  HD2 TYR A 451       5.580   3.799  12.040  1.00  2.03           H   new
ATOM      0  HE1 TYR A 451       7.838   7.758  13.972  1.00  2.46           H   new
ATOM      0  HE2 TYR A 451       4.285   5.508  13.388  1.00  2.67           H   new
ATOM      0  HH  TYR A 451       4.372   7.344  14.504  1.00  2.91           H   new
ATOM   2924  N   ASP A 452       8.650   1.919  14.486  1.00  0.96           N
ATOM   2925  CA  ASP A 452       7.885   1.286  15.547  1.00  0.93           C
ATOM   2926  C   ASP A 452       7.161   2.362  16.359  1.00  1.01           C
ATOM   2927  O   ASP A 452       7.796   3.140  17.071  1.00  1.20           O
ATOM   2928  CB  ASP A 452       8.797   0.509  16.498  1.00  1.08           C
ATOM   2929  CG  ASP A 452       8.075  -0.238  17.620  1.00  2.13           C
ATOM   2930  OD1 ASP A 452       6.833  -0.111  17.679  1.00  3.38           O
ATOM   2931  OD2 ASP A 452       8.781  -0.919  18.395  1.00  2.96           O
ATOM      0  H   ASP A 452       9.609   2.158  14.737  1.00  0.96           H   new
ATOM      0  HA  ASP A 452       7.176   0.598  15.086  1.00  0.93           H   new
ATOM      0  HB2 ASP A 452       9.375  -0.210  15.917  1.00  1.08           H   new
ATOM      0  HB3 ASP A 452       9.508   1.204  16.944  1.00  1.08           H   new
ATOM   2936  N   PHE A 453       5.843   2.373  16.226  1.00  1.29           N
ATOM   2937  CA  PHE A 453       5.027   3.341  16.939  1.00  1.59           C
ATOM   2938  C   PHE A 453       5.244   3.235  18.450  1.00  1.57           C
ATOM   2939  O   PHE A 453       4.879   4.140  19.199  1.00  1.84           O
ATOM   2940  CB  PHE A 453       3.566   3.014  16.622  1.00  2.00           C
ATOM   2941  CG  PHE A 453       2.557   3.794  17.467  1.00  2.23           C
ATOM   2942  CD1 PHE A 453       2.189   5.051  17.098  1.00  3.73           C
ATOM   2943  CD2 PHE A 453       2.027   3.231  18.586  1.00  1.81           C
ATOM   2944  CE1 PHE A 453       1.252   5.775  17.882  1.00  4.02           C
ATOM   2945  CE2 PHE A 453       1.090   3.955  19.369  1.00  2.10           C
ATOM   2946  CZ  PHE A 453       0.722   5.212  19.001  1.00  2.88           C
ATOM      0  H   PHE A 453       5.320   1.727  15.635  1.00  1.29           H   new
ATOM      0  HA  PHE A 453       5.295   4.352  16.631  1.00  1.59           H   new
ATOM      0  HB2 PHE A 453       3.378   3.220  15.568  1.00  2.00           H   new
ATOM      0  HB3 PHE A 453       3.402   1.947  16.772  1.00  2.00           H   new
ATOM      0  HD1 PHE A 453       2.609   5.498  16.209  1.00  3.73           H   new
ATOM      0  HD2 PHE A 453       2.319   2.233  18.879  1.00  1.81           H   new
ATOM      0  HE1 PHE A 453       0.960   6.773  17.590  1.00  4.02           H   new
ATOM      0  HE2 PHE A 453       0.669   3.508  20.257  1.00  2.10           H   new
ATOM      0  HZ  PHE A 453       0.009   5.763  19.597  1.00  2.88           H   new
ATOM   2956  N   LEU A 454       5.839   2.122  18.853  1.00  1.41           N
ATOM   2957  CA  LEU A 454       6.110   1.885  20.261  1.00  1.59           C
ATOM   2958  C   LEU A 454       6.701   3.151  20.882  1.00  1.40           C
ATOM   2959  O   LEU A 454       6.562   3.384  22.082  1.00  1.45           O
ATOM   2960  CB  LEU A 454       6.988   0.645  20.437  1.00  1.76           C
ATOM   2961  CG  LEU A 454       7.333   0.267  21.879  1.00  2.10           C
ATOM   2962  CD1 LEU A 454       6.198  -0.532  22.523  1.00  2.51           C
ATOM   2963  CD2 LEU A 454       8.667  -0.478  21.947  1.00  2.35           C
ATOM      0  H   LEU A 454       6.141   1.374  18.229  1.00  1.41           H   new
ATOM      0  HA  LEU A 454       5.185   1.669  20.796  1.00  1.59           H   new
ATOM      0  HB2 LEU A 454       6.484  -0.202  19.971  1.00  1.76           H   new
ATOM      0  HB3 LEU A 454       7.918   0.802  19.891  1.00  1.76           H   new
ATOM      0  HG  LEU A 454       7.448   1.186  22.454  1.00  2.10           H   new
ATOM      0 HD11 LEU A 454       6.469  -0.788  23.547  1.00  2.51           H   new
ATOM      0 HD12 LEU A 454       5.288   0.068  22.527  1.00  2.51           H   new
ATOM      0 HD13 LEU A 454       6.028  -1.446  21.954  1.00  2.51           H   new
ATOM      0 HD21 LEU A 454       8.888  -0.735  22.983  1.00  2.35           H   new
ATOM      0 HD22 LEU A 454       8.605  -1.390  21.353  1.00  2.35           H   new
ATOM      0 HD23 LEU A 454       9.460   0.159  21.554  1.00  2.35           H   new
ATOM   2975  N   LEU A 455       7.350   3.940  20.036  1.00  1.27           N
ATOM   2976  CA  LEU A 455       7.964   5.177  20.487  1.00  1.23           C
ATOM   2977  C   LEU A 455       8.512   5.939  19.279  1.00  1.18           C
ATOM   2978  O   LEU A 455       9.537   6.611  19.377  1.00  1.44           O
ATOM   2979  CB  LEU A 455       9.014   4.894  21.563  1.00  1.45           C
ATOM   2980  CG  LEU A 455      10.331   4.289  21.071  1.00  1.37           C
ATOM   2981  CD1 LEU A 455      11.455   4.528  22.083  1.00  1.89           C
ATOM   2982  CD2 LEU A 455      10.164   2.805  20.740  1.00  1.89           C
ATOM      0  H   LEU A 455       7.463   3.746  19.041  1.00  1.27           H   new
ATOM      0  HA  LEU A 455       7.222   5.820  20.961  1.00  1.23           H   new
ATOM      0  HB2 LEU A 455       9.236   5.827  22.080  1.00  1.45           H   new
ATOM      0  HB3 LEU A 455       8.579   4.218  22.299  1.00  1.45           H   new
ATOM      0  HG  LEU A 455      10.615   4.794  20.148  1.00  1.37           H   new
ATOM      0 HD11 LEU A 455      12.380   4.088  21.710  1.00  1.89           H   new
ATOM      0 HD12 LEU A 455      11.594   5.600  22.226  1.00  1.89           H   new
ATOM      0 HD13 LEU A 455      11.192   4.066  23.035  1.00  1.89           H   new
ATOM      0 HD21 LEU A 455      11.115   2.400  20.393  1.00  1.89           H   new
ATOM      0 HD22 LEU A 455       9.845   2.267  21.633  1.00  1.89           H   new
ATOM      0 HD23 LEU A 455       9.413   2.689  19.958  1.00  1.89           H   new
ATOM   2994  N   GLN A 456       7.803   5.808  18.167  1.00  1.14           N
ATOM   2995  CA  GLN A 456       8.206   6.476  16.941  1.00  1.25           C
ATOM   2996  C   GLN A 456       9.731   6.503  16.827  1.00  1.30           C
ATOM   2997  O   GLN A 456      10.339   7.573  16.835  1.00  1.60           O
ATOM   2998  CB  GLN A 456       7.625   7.890  16.871  1.00  1.53           C
ATOM   2999  CG  GLN A 456       7.905   8.662  18.161  1.00  2.95           C
ATOM   3000  CD  GLN A 456       7.624  10.155  17.979  1.00  3.64           C
ATOM   3001  OE1 GLN A 456       7.928  10.750  16.958  1.00  4.30           O
ATOM   3002  NE2 GLN A 456       7.030  10.725  19.022  1.00  4.26           N
ATOM      0  H   GLN A 456       6.953   5.250  18.090  1.00  1.14           H   new
ATOM      0  HA  GLN A 456       7.809   5.913  16.096  1.00  1.25           H   new
ATOM      0  HB2 GLN A 456       8.056   8.423  16.023  1.00  1.53           H   new
ATOM      0  HB3 GLN A 456       6.550   7.837  16.701  1.00  1.53           H   new
ATOM      0  HG2 GLN A 456       7.286   8.267  18.967  1.00  2.95           H   new
ATOM      0  HG3 GLN A 456       8.944   8.517  18.457  1.00  2.95           H   new
ATOM      0 HE21 GLN A 456       6.803  10.169  19.846  1.00  4.26           H   new
ATOM      0 HE22 GLN A 456       6.801  11.719  18.998  1.00  4.26           H   new
ATOM   3011  N   ARG A 457      10.306   5.315  16.723  1.00  1.14           N
ATOM   3012  CA  ARG A 457      11.749   5.189  16.608  1.00  1.37           C
ATOM   3013  C   ARG A 457      12.116   4.442  15.324  1.00  1.18           C
ATOM   3014  O   ARG A 457      11.492   3.437  14.987  1.00  1.19           O
ATOM   3015  CB  ARG A 457      12.335   4.444  17.809  1.00  1.61           C
ATOM   3016  CG  ARG A 457      12.919   5.421  18.830  1.00  2.17           C
ATOM   3017  CD  ARG A 457      14.415   5.636  18.592  1.00  2.95           C
ATOM   3018  NE  ARG A 457      14.992   6.443  19.690  1.00  2.89           N
ATOM   3019  CZ  ARG A 457      14.748   7.747  19.872  1.00  2.69           C
ATOM   3020  NH1 ARG A 457      13.937   8.402  19.030  1.00  2.86           N
ATOM   3021  NH2 ARG A 457      15.315   8.398  20.896  1.00  3.07           N
ATOM      0  H   ARG A 457       9.799   4.430  16.716  1.00  1.14           H   new
ATOM      0  HA  ARG A 457      12.168   6.195  16.580  1.00  1.37           H   new
ATOM      0  HB2 ARG A 457      11.559   3.841  18.281  1.00  1.61           H   new
ATOM      0  HB3 ARG A 457      13.112   3.758  17.472  1.00  1.61           H   new
ATOM      0  HG2 ARG A 457      12.396   6.375  18.765  1.00  2.17           H   new
ATOM      0  HG3 ARG A 457      12.759   5.038  19.838  1.00  2.17           H   new
ATOM      0  HD2 ARG A 457      14.924   4.674  18.531  1.00  2.95           H   new
ATOM      0  HD3 ARG A 457      14.571   6.140  17.638  1.00  2.95           H   new
ATOM      0  HE  ARG A 457      15.615   5.977  20.350  1.00  2.89           H   new
ATOM      0 HH11 ARG A 457      13.505   7.907  18.250  1.00  2.86           H   new
ATOM      0 HH12 ARG A 457      13.752   9.395  19.169  1.00  2.86           H   new
ATOM      0 HH21 ARG A 457      15.933   7.900  21.537  1.00  3.07           H   new
ATOM      0 HH22 ARG A 457      15.129   9.391  21.035  1.00  3.07           H   new
ATOM   3035  N   ILE A 458      13.127   4.961  14.644  1.00  1.25           N
ATOM   3036  CA  ILE A 458      13.585   4.355  13.405  1.00  1.18           C
ATOM   3037  C   ILE A 458      14.941   3.686  13.639  1.00  1.28           C
ATOM   3038  O   ILE A 458      15.981   4.335  13.542  1.00  1.51           O
ATOM   3039  CB  ILE A 458      13.596   5.388  12.276  1.00  1.22           C
ATOM   3040  CG1 ILE A 458      12.281   6.170  12.235  1.00  1.53           C
ATOM   3041  CG2 ILE A 458      13.910   4.728  10.931  1.00  1.09           C
ATOM   3042  CD1 ILE A 458      12.244   7.119  11.036  1.00  1.53           C
ATOM      0  H   ILE A 458      13.642   5.794  14.927  1.00  1.25           H   new
ATOM      0  HA  ILE A 458      12.895   3.574  13.086  1.00  1.18           H   new
ATOM      0  HB  ILE A 458      14.392   6.105  12.478  1.00  1.22           H   new
ATOM      0 HG12 ILE A 458      11.443   5.476  12.180  1.00  1.53           H   new
ATOM      0 HG13 ILE A 458      12.163   6.739  13.157  1.00  1.53           H   new
ATOM      0 HG21 ILE A 458      13.912   5.484  10.146  1.00  1.09           H   new
ATOM      0 HG22 ILE A 458      14.890   4.253  10.979  1.00  1.09           H   new
ATOM      0 HG23 ILE A 458      13.153   3.976  10.709  1.00  1.09           H   new
ATOM      0 HD11 ILE A 458      11.299   7.662  11.031  1.00  1.53           H   new
ATOM      0 HD12 ILE A 458      13.069   7.827  11.107  1.00  1.53           H   new
ATOM      0 HD13 ILE A 458      12.337   6.545  10.114  1.00  1.53           H   new
ATOM   3054  N   THR A 459      14.885   2.398  13.943  1.00  1.32           N
ATOM   3055  CA  THR A 459      16.096   1.635  14.191  1.00  1.46           C
ATOM   3056  C   THR A 459      16.440   0.769  12.977  1.00  1.26           C
ATOM   3057  O   THR A 459      16.880  -0.369  13.128  1.00  1.54           O
ATOM   3058  CB  THR A 459      15.890   0.827  15.475  1.00  1.87           C
ATOM   3059  OG1 THR A 459      17.028  -0.030  15.532  1.00  3.10           O
ATOM   3060  CG2 THR A 459      14.703  -0.134  15.378  1.00  1.78           C
ATOM      0  H   THR A 459      14.020   1.864  14.023  1.00  1.32           H   new
ATOM      0  HA  THR A 459      16.954   2.291  14.336  1.00  1.46           H   new
ATOM      0  HB  THR A 459      15.737   1.508  16.312  1.00  1.87           H   new
ATOM      0  HG1 THR A 459      17.015  -0.643  14.767  1.00  3.10           H   new
ATOM      0 HG21 THR A 459      14.601  -0.682  16.315  1.00  1.78           H   new
ATOM      0 HG22 THR A 459      13.791   0.432  15.188  1.00  1.78           H   new
ATOM      0 HG23 THR A 459      14.870  -0.837  14.562  1.00  1.78           H   new
ATOM   3068  N   LYS A 460      16.226   1.342  11.802  1.00  1.48           N
ATOM   3069  CA  LYS A 460      16.507   0.638  10.564  1.00  1.38           C
ATOM   3070  C   LYS A 460      16.653   1.652   9.427  1.00  1.44           C
ATOM   3071  O   LYS A 460      15.756   2.459   9.192  1.00  1.60           O
ATOM   3072  CB  LYS A 460      15.445  -0.431  10.302  1.00  1.61           C
ATOM   3073  CG  LYS A 460      15.541  -0.962   8.870  1.00  2.32           C
ATOM   3074  CD  LYS A 460      16.684  -1.970   8.734  1.00  2.08           C
ATOM   3075  CE  LYS A 460      16.561  -3.083   9.778  1.00  2.49           C
ATOM   3076  NZ  LYS A 460      16.890  -4.395   9.177  1.00  2.96           N
ATOM      0  H   LYS A 460      15.861   2.287  11.682  1.00  1.48           H   new
ATOM      0  HA  LYS A 460      17.453   0.102  10.637  1.00  1.38           H   new
ATOM      0  HB2 LYS A 460      15.570  -1.253  11.007  1.00  1.61           H   new
ATOM      0  HB3 LYS A 460      14.453  -0.012  10.472  1.00  1.61           H   new
ATOM      0  HG2 LYS A 460      14.600  -1.434   8.590  1.00  2.32           H   new
ATOM      0  HG3 LYS A 460      15.699  -0.133   8.181  1.00  2.32           H   new
ATOM      0  HD2 LYS A 460      16.675  -2.402   7.733  1.00  2.08           H   new
ATOM      0  HD3 LYS A 460      17.640  -1.460   8.852  1.00  2.08           H   new
ATOM      0  HE2 LYS A 460      17.230  -2.881  10.614  1.00  2.49           H   new
ATOM      0  HE3 LYS A 460      15.548  -3.104  10.179  1.00  2.49           H   new
ATOM      0  HZ1 LYS A 460      16.802  -5.139   9.898  1.00  2.96           H   new
ATOM      0  HZ2 LYS A 460      16.235  -4.592   8.394  1.00  2.96           H   new
ATOM      0  HZ3 LYS A 460      17.865  -4.377   8.816  1.00  2.96           H   new
ATOM   3090  N   THR A 461      17.790   1.577   8.752  1.00  1.45           N
ATOM   3091  CA  THR A 461      18.064   2.477   7.645  1.00  1.62           C
ATOM   3092  C   THR A 461      18.728   1.721   6.493  1.00  1.54           C
ATOM   3093  O   THR A 461      19.926   1.869   6.258  1.00  1.66           O
ATOM   3094  CB  THR A 461      18.909   3.637   8.178  1.00  1.85           C
ATOM   3095  OG1 THR A 461      19.727   3.038   9.179  1.00  2.86           O
ATOM   3096  CG2 THR A 461      18.075   4.665   8.944  1.00  2.27           C
ATOM      0  H   THR A 461      18.533   0.907   8.950  1.00  1.45           H   new
ATOM      0  HA  THR A 461      17.143   2.888   7.233  1.00  1.62           H   new
ATOM      0  HB  THR A 461      19.417   4.128   7.348  1.00  1.85           H   new
ATOM      0  HG1 THR A 461      20.309   3.719   9.577  1.00  2.86           H   new
ATOM      0 HG21 THR A 461      18.723   5.466   9.300  1.00  2.27           H   new
ATOM      0 HG22 THR A 461      17.313   5.080   8.284  1.00  2.27           H   new
ATOM      0 HG23 THR A 461      17.594   4.182   9.795  1.00  2.27           H   new
ATOM   3104  N   LEU A 462      17.921   0.927   5.805  1.00  1.46           N
ATOM   3105  CA  LEU A 462      18.415   0.147   4.683  1.00  1.42           C
ATOM   3106  C   LEU A 462      18.069   0.864   3.377  1.00  1.32           C
ATOM   3107  O   LEU A 462      17.192   1.726   3.352  1.00  1.30           O
ATOM   3108  CB  LEU A 462      17.889  -1.288   4.756  1.00  1.54           C
ATOM   3109  CG  LEU A 462      18.190  -2.174   3.545  1.00  2.27           C
ATOM   3110  CD1 LEU A 462      19.668  -2.564   3.503  1.00  3.66           C
ATOM   3111  CD2 LEU A 462      17.273  -3.400   3.521  1.00  3.11           C
ATOM      0  H   LEU A 462      16.928   0.807   6.003  1.00  1.46           H   new
ATOM      0  HA  LEU A 462      19.501   0.066   4.724  1.00  1.42           H   new
ATOM      0  HB2 LEU A 462      18.309  -1.763   5.643  1.00  1.54           H   new
ATOM      0  HB3 LEU A 462      16.809  -1.251   4.895  1.00  1.54           H   new
ATOM      0  HG  LEU A 462      17.984  -1.599   2.642  1.00  2.27           H   new
ATOM      0 HD11 LEU A 462      19.854  -3.193   2.633  1.00  3.66           H   new
ATOM      0 HD12 LEU A 462      20.280  -1.664   3.438  1.00  3.66           H   new
ATOM      0 HD13 LEU A 462      19.925  -3.113   4.409  1.00  3.66           H   new
ATOM      0 HD21 LEU A 462      17.508  -4.013   2.651  1.00  3.11           H   new
ATOM      0 HD22 LEU A 462      17.424  -3.985   4.428  1.00  3.11           H   new
ATOM      0 HD23 LEU A 462      16.234  -3.076   3.467  1.00  3.11           H   new
ATOM   3123  N   LYS A 463      18.776   0.481   2.324  1.00  1.38           N
ATOM   3124  CA  LYS A 463      18.555   1.077   1.017  1.00  1.42           C
ATOM   3125  C   LYS A 463      17.298   0.469   0.391  1.00  1.48           C
ATOM   3126  O   LYS A 463      16.684  -0.428   0.968  1.00  2.01           O
ATOM   3127  CB  LYS A 463      19.805   0.938   0.146  1.00  1.33           C
ATOM   3128  CG  LYS A 463      20.739   2.136   0.333  1.00  1.77           C
ATOM   3129  CD  LYS A 463      20.368   3.274  -0.619  1.00  2.49           C
ATOM   3130  CE  LYS A 463      19.975   4.533   0.159  1.00  2.58           C
ATOM   3131  NZ  LYS A 463      21.161   5.132   0.809  1.00  2.91           N
ATOM      0  H   LYS A 463      19.502  -0.235   2.349  1.00  1.38           H   new
ATOM      0  HA  LYS A 463      18.379   2.149   1.111  1.00  1.42           H   new
ATOM      0  HB2 LYS A 463      20.331   0.018   0.403  1.00  1.33           H   new
ATOM      0  HB3 LYS A 463      19.516   0.858  -0.902  1.00  1.33           H   new
ATOM      0  HG2 LYS A 463      20.684   2.487   1.364  1.00  1.77           H   new
ATOM      0  HG3 LYS A 463      21.770   1.829   0.155  1.00  1.77           H   new
ATOM      0  HD2 LYS A 463      21.211   3.495  -1.274  1.00  2.49           H   new
ATOM      0  HD3 LYS A 463      19.541   2.964  -1.258  1.00  2.49           H   new
ATOM      0  HE2 LYS A 463      19.518   5.257  -0.516  1.00  2.58           H   new
ATOM      0  HE3 LYS A 463      19.227   4.284   0.912  1.00  2.58           H   new
ATOM      0  HZ1 LYS A 463      20.893   6.029   1.261  1.00  2.91           H   new
ATOM      0  HZ2 LYS A 463      21.530   4.478   1.529  1.00  2.91           H   new
ATOM      0  HZ3 LYS A 463      21.895   5.310   0.095  1.00  2.91           H   new
ATOM   3145  N   SER A 464      16.953   0.981  -0.781  1.00  1.67           N
ATOM   3146  CA  SER A 464      15.781   0.499  -1.492  1.00  1.86           C
ATOM   3147  C   SER A 464      16.058  -0.886  -2.081  1.00  1.64           C
ATOM   3148  O   SER A 464      15.225  -1.785  -1.977  1.00  1.98           O
ATOM   3149  CB  SER A 464      15.369   1.473  -2.598  1.00  2.17           C
ATOM   3150  OG  SER A 464      14.499   0.864  -3.548  1.00  2.32           O
ATOM      0  H   SER A 464      17.464   1.725  -1.256  1.00  1.67           H   new
ATOM      0  HA  SER A 464      14.957   0.427  -0.782  1.00  1.86           H   new
ATOM      0  HB2 SER A 464      14.874   2.337  -2.155  1.00  2.17           H   new
ATOM      0  HB3 SER A 464      16.260   1.842  -3.106  1.00  2.17           H   new
ATOM      0  HG  SER A 464      14.179   1.541  -4.180  1.00  2.32           H   new
ATOM   3156  N   ASN A 465      17.230  -1.014  -2.684  1.00  1.52           N
ATOM   3157  CA  ASN A 465      17.627  -2.274  -3.289  1.00  1.59           C
ATOM   3158  C   ASN A 465      18.924  -2.761  -2.638  1.00  1.93           C
ATOM   3159  O   ASN A 465      20.003  -2.604  -3.205  1.00  2.56           O
ATOM   3160  CB  ASN A 465      17.883  -2.109  -4.788  1.00  2.20           C
ATOM   3161  CG  ASN A 465      18.740  -0.872  -5.065  1.00  2.08           C
ATOM   3162  OD1 ASN A 465      19.940  -0.856  -4.848  1.00  2.97           O
ATOM   3163  ND2 ASN A 465      18.058   0.159  -5.556  1.00  2.41           N
ATOM      0  H   ASN A 465      17.918  -0.266  -2.767  1.00  1.52           H   new
ATOM      0  HA  ASN A 465      16.819  -2.990  -3.138  1.00  1.59           H   new
ATOM      0  HB2 ASN A 465      18.383  -2.997  -5.175  1.00  2.20           H   new
ATOM      0  HB3 ASN A 465      16.933  -2.023  -5.316  1.00  2.20           H   new
ATOM      0 HD21 ASN A 465      18.539   1.031  -5.775  1.00  2.41           H   new
ATOM      0 HD22 ASN A 465      17.054   0.077  -5.714  1.00  2.41           H   new
ATOM   3170  N   SER A 466      18.773  -3.342  -1.457  1.00  1.84           N
ATOM   3171  CA  SER A 466      19.919  -3.852  -0.723  1.00  2.52           C
ATOM   3172  C   SER A 466      19.828  -5.374  -0.605  1.00  2.69           C
ATOM   3173  O   SER A 466      20.645  -5.998   0.072  1.00  3.21           O
ATOM   3174  CB  SER A 466      20.012  -3.216   0.666  1.00  2.78           C
ATOM   3175  OG  SER A 466      20.941  -2.136   0.697  1.00  4.20           O
ATOM      0  H   SER A 466      17.875  -3.471  -0.990  1.00  1.84           H   new
ATOM      0  HA  SER A 466      20.822  -3.589  -1.273  1.00  2.52           H   new
ATOM      0  HB2 SER A 466      19.028  -2.857   0.967  1.00  2.78           H   new
ATOM      0  HB3 SER A 466      20.311  -3.972   1.392  1.00  2.78           H   new
ATOM      0  HG  SER A 466      21.554  -2.253   1.453  1.00  4.20           H   new
ATOM   3181  N   TRP A 467      18.829  -5.930  -1.273  1.00  2.42           N
ATOM   3182  CA  TRP A 467      18.621  -7.367  -1.252  1.00  2.59           C
ATOM   3183  C   TRP A 467      18.406  -7.836  -2.692  1.00  2.49           C
ATOM   3184  O   TRP A 467      19.048  -8.785  -3.142  1.00  3.13           O
ATOM   3185  CB  TRP A 467      17.462  -7.740  -0.325  1.00  2.54           C
ATOM   3186  CG  TRP A 467      17.714  -7.410   1.149  1.00  3.17           C
ATOM   3187  CD1 TRP A 467      17.065  -6.527   1.918  1.00  3.63           C
ATOM   3188  CD2 TRP A 467      18.716  -8.001   2.003  1.00  4.01           C
ATOM   3189  NE1 TRP A 467      17.574  -6.504   3.201  1.00  4.37           N
ATOM   3190  CE2 TRP A 467      18.609  -7.428   3.254  1.00  4.55           C
ATOM   3191  CE3 TRP A 467      19.681  -8.986   1.728  1.00  4.77           C
ATOM   3192  CZ2 TRP A 467      19.437  -7.775   4.329  1.00  5.51           C
ATOM   3193  CZ3 TRP A 467      20.501  -9.321   2.811  1.00  5.86           C
ATOM   3194  CH2 TRP A 467      20.406  -8.755   4.077  1.00  6.12           C
ATOM      0  H   TRP A 467      18.154  -5.410  -1.833  1.00  2.42           H   new
ATOM      0  HA  TRP A 467      19.495  -7.876  -0.846  1.00  2.59           H   new
ATOM      0  HB2 TRP A 467      16.564  -7.219  -0.655  1.00  2.54           H   new
ATOM      0  HB3 TRP A 467      17.264  -8.808  -0.419  1.00  2.54           H   new
ATOM      0  HD1 TRP A 467      16.246  -5.910   1.578  1.00  3.63           H   new
ATOM      0  HE1 TRP A 467      17.249  -5.916   3.969  1.00  4.37           H   new
ATOM      0  HE3 TRP A 467      19.781  -9.448   0.757  1.00  4.77           H   new
ATOM      0  HZ2 TRP A 467      19.334  -7.312   5.299  1.00  5.51           H   new
ATOM      0  HZ3 TRP A 467      21.261 -10.072   2.652  1.00  5.86           H   new
ATOM      0  HH2 TRP A 467      21.076  -9.069   4.863  1.00  6.12           H   new
ATOM   3205  N   PHE A 468      17.503  -7.149  -3.377  1.00  2.12           N
ATOM   3206  CA  PHE A 468      17.198  -7.483  -4.758  1.00  2.41           C
ATOM   3207  C   PHE A 468      18.479  -7.666  -5.574  1.00  3.02           C
ATOM   3208  O   PHE A 468      18.757  -8.759  -6.064  1.00  3.02           O
ATOM   3209  CB  PHE A 468      16.401  -6.312  -5.335  1.00  2.52           C
ATOM   3210  CG  PHE A 468      15.169  -5.932  -4.512  1.00  3.69           C
ATOM   3211  CD1 PHE A 468      14.388  -6.903  -3.968  1.00  4.56           C
ATOM   3212  CD2 PHE A 468      14.854  -4.622  -4.325  1.00  4.99           C
ATOM   3213  CE1 PHE A 468      13.245  -6.550  -3.204  1.00  6.40           C
ATOM   3214  CE2 PHE A 468      13.711  -4.269  -3.561  1.00  6.70           C
ATOM   3215  CZ  PHE A 468      12.929  -5.241  -3.016  1.00  7.28           C
ATOM      0  H   PHE A 468      16.973  -6.363  -3.001  1.00  2.12           H   new
ATOM      0  HA  PHE A 468      16.637  -8.417  -4.800  1.00  2.41           H   new
ATOM      0  HB2 PHE A 468      17.055  -5.444  -5.412  1.00  2.52           H   new
ATOM      0  HB3 PHE A 468      16.085  -6.565  -6.347  1.00  2.52           H   new
ATOM      0  HD1 PHE A 468      14.637  -7.943  -4.117  1.00  4.56           H   new
ATOM      0  HD2 PHE A 468      15.474  -3.851  -4.758  1.00  4.99           H   new
ATOM      0  HE1 PHE A 468      12.626  -7.322  -2.772  1.00  6.40           H   new
ATOM      0  HE2 PHE A 468      13.462  -3.229  -3.412  1.00  6.70           H   new
ATOM      0  HZ  PHE A 468      12.059  -4.973  -2.435  1.00  7.28           H   new
ATOM   3225  N   GLY A 469      19.225  -6.578  -5.695  1.00  3.62           N
ATOM   3226  CA  GLY A 469      20.470  -6.603  -6.444  1.00  4.37           C
ATOM   3227  C   GLY A 469      21.672  -6.411  -5.518  1.00  2.82           C
ATOM   3228  O   GLY A 469      22.496  -7.313  -5.366  1.00  2.20           O
ATOM      0  H   GLY A 469      18.991  -5.673  -5.287  1.00  3.62           H   new
ATOM      0  HA2 GLY A 469      20.562  -7.552  -6.972  1.00  4.37           H   new
ATOM      0  HA3 GLY A 469      20.460  -5.817  -7.200  1.00  4.37           H   new
ATOM   3232  N   CYS A 470      21.734  -5.230  -4.919  1.00  2.58           N
ATOM   3233  CA  CYS A 470      22.822  -4.908  -4.011  1.00  1.93           C
ATOM   3234  C   CYS A 470      22.326  -5.110  -2.578  1.00  2.54           C
ATOM   3235  O   CYS A 470      22.843  -5.959  -1.854  1.00  3.69           O
ATOM   3236  CB  CYS A 470      23.346  -3.489  -4.239  1.00  2.47           C
ATOM   3237  SG  CYS A 470      24.333  -3.425  -5.779  1.00  2.78           S
ATOM      0  H   CYS A 470      21.049  -4.485  -5.045  1.00  2.58           H   new
ATOM      0  HA  CYS A 470      23.666  -5.571  -4.199  1.00  1.93           H   new
ATOM      0  HB2 CYS A 470      22.512  -2.790  -4.303  1.00  2.47           H   new
ATOM      0  HB3 CYS A 470      23.958  -3.178  -3.392  1.00  2.47           H   new
TER    3243      CYS A 470
HETATM 3244 CA    CA A 471       2.147   3.428  -3.919  1.00  1.00          CA