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 386 ASN     :      amide:sc=  -0.372  K(o=-0.33,f=-5.5!)
USER  MOD Set 1.2: A 393 TYR OH  :   rot  180:sc=       0
USER  MOD Set 1.3: A 440 TYR OH  :   rot   30:sc=  0.0387
USER  MOD Set 2.1: A 367 SER OG  :   rot -156:sc=  -0.233
USER  MOD Set 2.2: A 369 HIS     :     no HE2:sc=   -1.35  K(o=-1.6,f=-4.5!)
USER  MOD Set 3.1: A 343 GLN     :      amide:sc=   0.508  K(o=1.7,f=0.49)
USER  MOD Set 3.2: A 356 SER OG  :   rot   52:sc=    1.18
USER  MOD Single : A 277 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 285 ASN     :FLIP  amide:sc=   -1.58  F(o=-2.9,f=-1.6)
USER  MOD Single : A 287 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 292 THR OG1 :   rot  180:sc=-0.00793
USER  MOD Single : A 293 THR OG1 :   rot   12:sc=   0.167
USER  MOD Single : A 296 ASN     :      amide:sc=  -0.617  X(o=-0.62,f=-0.6)
USER  MOD Single : A 297 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 302 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 309 LYS NZ  :NH3+   -166:sc=   0.336   (180deg=0.236)
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  180:sc=       0
USER  MOD Single : A 317 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 319 ASN     :      amide:sc=-0.00498  X(o=-0.005,f=-0.11)
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 -140:sc=    1.27
USER  MOD Single : A 330 SER OG  :   rot  180:sc= -0.0904
USER  MOD Single : A 336 TYR OH  :   rot  104:sc=     2.5
USER  MOD Single : A 342 ASN     :      amide:sc= -0.0619  X(o=-0.062,f=-0.49)
USER  MOD Single : A 348 LYS NZ  :NH3+   -165:sc=  0.0913   (180deg=0.0476)
USER  MOD Single : A 351 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 352 TYR OH  :   rot  180:sc=   -1.29!
USER  MOD Single : A 357 ASN     :      amide:sc= -0.0592  X(o=-0.059,f=-0.5)
USER  MOD Single : A 363 ASN     :      amide:sc=  -0.234  K(o=-0.23,f=-2.1!)
USER  MOD Single : A 364 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 366 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 370 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 375 ASN     :      amide:sc=       0  X(o=0,f=0)
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 390 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 392 THR OG1 :   rot  180:sc=  -0.306
USER  MOD Single : A 398 ASN     :      amide:sc=      -1  K(o=-1,f=-3.1)
USER  MOD Single : A 399 GLN     :      amide:sc= -0.0145  X(o=-0.014,f=-0.015)
USER  MOD Single : A 400 TYR OH  :   rot   74:sc=   0.626
USER  MOD Single : A 403 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 408 GLN     :      amide:sc=  -0.332  K(o=-0.33,f=-3!)
USER  MOD Single : A 409 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 410 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 414 TYR OH  :   rot  180:sc=   -1.28
USER  MOD Single : A 416 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 419 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 420 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 421 ASN     :      amide:sc=   0.822  K(o=0.82,f=0)
USER  MOD Single : A 423 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 428 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 434 TYR OH  :   rot  180:sc=  -0.554
USER  MOD Single : A 435 SER OG  :   rot   28:sc=   0.505!
USER  MOD Single : A 436 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 437 ASN     :      amide:sc=  -0.354  X(o=-0.35,f=0)
USER  MOD Single : A 438 LYS NZ  :NH3+    169:sc=       0   (180deg=-0.0209)
USER  MOD Single : A 439 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 441 TYR OH  :   rot  180:sc=   -1.02
USER  MOD Single : A 444 GLN     :      amide:sc=   -4.34! C(o=-4.3!,f=-7.6!)
USER  MOD Single : A 446 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 447 ASN     :      amide:sc=    -7.7! C(o=-7.7!,f=-15!)
USER  MOD Single : A 448 GLN     :FLIP  amide:sc=    -9.1! C(o=-12!,f=-9.1!)
USER  MOD Single : A 451 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 456 GLN     :      amide:sc=   -2.99! C(o=-3!,f=-6.8!)
USER  MOD Single : A 459 THR OG1 :   rot  -68:sc=   0.961
USER  MOD Single : A 460 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 461 THR OG1 :   rot   52:sc=  0.0805
USER  MOD Single : A 463 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 464 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 465 ASN     :      amide:sc=    -3.8  K(o=-3.8,f=-8.9!)
USER  MOD Single : A 466 SER OG  :   rot   80:sc=   -8.52!
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A 277      11.434  -1.720 -17.318  1.00  5.26           N
ATOM      2  CA  MET A 277      12.182  -1.720 -18.563  1.00  5.18           C
ATOM      3  C   MET A 277      13.675  -1.934 -18.306  1.00  4.75           C
ATOM      4  O   MET A 277      14.485  -1.042 -18.552  1.00  5.63           O
ATOM      5  CB  MET A 277      11.974  -0.387 -19.284  1.00  5.71           C
ATOM      6  CG  MET A 277      10.920  -0.517 -20.386  1.00  6.52           C
ATOM      7  SD  MET A 277      10.749   1.033 -21.254  1.00  7.32           S
ATOM      8  CE  MET A 277       9.478   0.592 -22.427  1.00  8.35           C
ATOM      0  HA  MET A 277      11.818  -2.539 -19.183  1.00  5.18           H   new
ATOM      0  HB2 MET A 277      11.664   0.373 -18.567  1.00  5.71           H   new
ATOM      0  HB3 MET A 277      12.917  -0.052 -19.716  1.00  5.71           H   new
ATOM      0  HG2 MET A 277      11.207  -1.304 -21.084  1.00  6.52           H   new
ATOM      0  HG3 MET A 277       9.963  -0.808 -19.953  1.00  6.52           H   new
ATOM      0  HE1 MET A 277       9.248   1.453 -23.055  1.00  8.35           H   new
ATOM      0  HE2 MET A 277       9.829  -0.229 -23.052  1.00  8.35           H   new
ATOM      0  HE3 MET A 277       8.580   0.283 -21.892  1.00  8.35           H   new
ATOM     18  N   GLU A 278      13.994  -3.122 -17.814  1.00  4.16           N
ATOM     19  CA  GLU A 278      15.375  -3.465 -17.521  1.00  3.88           C
ATOM     20  C   GLU A 278      16.004  -2.403 -16.616  1.00  3.23           C
ATOM     21  O   GLU A 278      16.954  -1.729 -17.011  1.00  3.83           O
ATOM     22  CB  GLU A 278      16.183  -3.636 -18.808  1.00  4.48           C
ATOM     23  CG  GLU A 278      16.000  -5.040 -19.388  1.00  5.22           C
ATOM     24  CD  GLU A 278      16.715  -5.175 -20.734  1.00  6.04           C
ATOM     25  OE1 GLU A 278      17.883  -4.736 -20.803  1.00  6.40           O
ATOM     26  OE2 GLU A 278      16.077  -5.714 -21.664  1.00  6.71           O
ATOM      0  H   GLU A 278      13.319  -3.859 -17.611  1.00  4.16           H   new
ATOM      0  HA  GLU A 278      15.388  -4.419 -16.994  1.00  3.88           H   new
ATOM      0  HB2 GLU A 278      15.869  -2.892 -19.540  1.00  4.48           H   new
ATOM      0  HB3 GLU A 278      17.239  -3.457 -18.605  1.00  4.48           H   new
ATOM      0  HG2 GLU A 278      16.390  -5.780 -18.689  1.00  5.22           H   new
ATOM      0  HG3 GLU A 278      14.938  -5.250 -19.514  1.00  5.22           H   new
ATOM     33  N   PRO A 279      15.435  -2.286 -15.386  1.00  2.40           N
ATOM     34  CA  PRO A 279      15.930  -1.319 -14.421  1.00  2.31           C
ATOM     35  C   PRO A 279      17.250  -1.786 -13.804  1.00  2.20           C
ATOM     36  O   PRO A 279      17.348  -2.913 -13.320  1.00  2.93           O
ATOM     37  CB  PRO A 279      14.814  -1.175 -13.400  1.00  2.46           C
ATOM     38  CG  PRO A 279      13.934  -2.402 -13.569  1.00  2.39           C
ATOM     39  CD  PRO A 279      14.309  -3.068 -14.883  1.00  2.33           C
ATOM      0  HA  PRO A 279      16.164  -0.355 -14.873  1.00  2.31           H   new
ATOM      0  HB2 PRO A 279      15.215  -1.119 -12.388  1.00  2.46           H   new
ATOM      0  HB3 PRO A 279      14.246  -0.260 -13.569  1.00  2.46           H   new
ATOM      0  HG2 PRO A 279      14.077  -3.092 -12.737  1.00  2.39           H   new
ATOM      0  HG3 PRO A 279      12.881  -2.119 -13.571  1.00  2.39           H   new
ATOM      0  HD2 PRO A 279      14.587  -4.111 -14.733  1.00  2.33           H   new
ATOM      0  HD3 PRO A 279      13.475  -3.058 -15.585  1.00  2.33           H   new
ATOM     47  N   ALA A 280      18.232  -0.897 -13.841  1.00  2.69           N
ATOM     48  CA  ALA A 280      19.541  -1.205 -13.291  1.00  2.76           C
ATOM     49  C   ALA A 280      19.374  -1.802 -11.893  1.00  2.70           C
ATOM     50  O   ALA A 280      19.246  -1.071 -10.912  1.00  3.41           O
ATOM     51  CB  ALA A 280      20.402   0.060 -13.286  1.00  3.16           C
ATOM      0  H   ALA A 280      18.147   0.036 -14.243  1.00  2.69           H   new
ATOM      0  HA  ALA A 280      20.052  -1.945 -13.906  1.00  2.76           H   new
ATOM      0  HB1 ALA A 280      21.384  -0.170 -12.873  1.00  3.16           H   new
ATOM      0  HB2 ALA A 280      20.514   0.428 -14.306  1.00  3.16           H   new
ATOM      0  HB3 ALA A 280      19.922   0.824 -12.675  1.00  3.16           H   new
ATOM     57  N   LEU A 281      19.382  -3.127 -11.845  1.00  2.44           N
ATOM     58  CA  LEU A 281      19.233  -3.831 -10.583  1.00  2.39           C
ATOM     59  C   LEU A 281      20.419  -3.498  -9.675  1.00  2.33           C
ATOM     60  O   LEU A 281      20.237  -3.185  -8.500  1.00  2.96           O
ATOM     61  CB  LEU A 281      19.046  -5.330 -10.825  1.00  2.61           C
ATOM     62  CG  LEU A 281      17.698  -5.751 -11.414  1.00  2.70           C
ATOM     63  CD1 LEU A 281      17.659  -7.259 -11.670  1.00  2.78           C
ATOM     64  CD2 LEU A 281      16.543  -5.291 -10.523  1.00  2.72           C
ATOM      0  H   LEU A 281      19.489  -3.731 -12.660  1.00  2.44           H   new
ATOM      0  HA  LEU A 281      18.332  -3.500 -10.066  1.00  2.39           H   new
ATOM      0  HB2 LEU A 281      19.835  -5.671 -11.495  1.00  2.61           H   new
ATOM      0  HB3 LEU A 281      19.185  -5.851  -9.878  1.00  2.61           H   new
ATOM      0  HG  LEU A 281      17.577  -5.257 -12.378  1.00  2.70           H   new
ATOM      0 HD11 LEU A 281      16.690  -7.532 -12.089  1.00  2.78           H   new
ATOM      0 HD12 LEU A 281      18.447  -7.529 -12.373  1.00  2.78           H   new
ATOM      0 HD13 LEU A 281      17.812  -7.791 -10.731  1.00  2.78           H   new
ATOM      0 HD21 LEU A 281      15.596  -5.603 -10.964  1.00  2.72           H   new
ATOM      0 HD22 LEU A 281      16.647  -5.737  -9.534  1.00  2.72           H   new
ATOM      0 HD23 LEU A 281      16.562  -4.205 -10.435  1.00  2.72           H   new
ATOM     76  N   CYS A 282      21.608  -3.576 -10.255  1.00  2.49           N
ATOM     77  CA  CYS A 282      22.823  -3.287  -9.513  1.00  2.41           C
ATOM     78  C   CYS A 282      22.985  -1.768  -9.430  1.00  2.44           C
ATOM     79  O   CYS A 282      23.999  -1.223  -9.863  1.00  3.40           O
ATOM     80  CB  CYS A 282      24.045  -3.957 -10.145  1.00  2.55           C
ATOM     81  SG  CYS A 282      25.323  -4.257  -8.871  1.00  2.71           S
ATOM      0  H   CYS A 282      21.755  -3.835 -11.230  1.00  2.49           H   new
ATOM      0  HA  CYS A 282      22.744  -3.699  -8.507  1.00  2.41           H   new
ATOM      0  HB2 CYS A 282      23.754  -4.899 -10.609  1.00  2.55           H   new
ATOM      0  HB3 CYS A 282      24.449  -3.324 -10.935  1.00  2.55           H   new
ATOM     87  N   ASP A 283      21.970  -1.127  -8.869  1.00  1.65           N
ATOM     88  CA  ASP A 283      21.986   0.319  -8.723  1.00  1.66           C
ATOM     89  C   ASP A 283      20.736   0.765  -7.962  1.00  1.43           C
ATOM     90  O   ASP A 283      19.628   0.706  -8.492  1.00  1.60           O
ATOM     91  CB  ASP A 283      21.981   1.010 -10.087  1.00  1.83           C
ATOM     92  CG  ASP A 283      22.731   2.343 -10.140  1.00  2.48           C
ATOM     93  OD1 ASP A 283      23.426   2.643  -9.145  1.00  2.99           O
ATOM     94  OD2 ASP A 283      22.592   3.032 -11.173  1.00  3.47           O
ATOM      0  H   ASP A 283      21.131  -1.583  -8.510  1.00  1.65           H   new
ATOM      0  HA  ASP A 283      22.892   0.593  -8.183  1.00  1.66           H   new
ATOM      0  HB2 ASP A 283      22.419   0.334 -10.821  1.00  1.83           H   new
ATOM      0  HB3 ASP A 283      20.947   1.180 -10.388  1.00  1.83           H   new
ATOM     99  N   PRO A 284      20.962   1.213  -6.698  1.00  1.34           N
ATOM    100  CA  PRO A 284      19.867   1.669  -5.859  1.00  1.43           C
ATOM    101  C   PRO A 284      19.378   3.051  -6.298  1.00  1.21           C
ATOM    102  O   PRO A 284      19.709   4.057  -5.673  1.00  1.47           O
ATOM    103  CB  PRO A 284      20.424   1.658  -4.444  1.00  1.92           C
ATOM    104  CG  PRO A 284      21.937   1.644  -4.592  1.00  1.97           C
ATOM    105  CD  PRO A 284      22.261   1.296  -6.036  1.00  1.57           C
ATOM      0  HA  PRO A 284      18.987   1.029  -5.932  1.00  1.43           H   new
ATOM      0  HB2 PRO A 284      20.094   2.535  -3.888  1.00  1.92           H   new
ATOM      0  HB3 PRO A 284      20.077   0.783  -3.894  1.00  1.92           H   new
ATOM      0  HG2 PRO A 284      22.355   2.616  -4.331  1.00  1.97           H   new
ATOM      0  HG3 PRO A 284      22.380   0.914  -3.915  1.00  1.97           H   new
ATOM      0  HD2 PRO A 284      22.891   2.058  -6.495  1.00  1.57           H   new
ATOM      0  HD3 PRO A 284      22.801   0.352  -6.104  1.00  1.57           H   new
ATOM    113  N   ASN A 285      18.599   3.054  -7.370  1.00  1.16           N
ATOM    114  CA  ASN A 285      18.062   4.296  -7.900  1.00  1.33           C
ATOM    115  C   ASN A 285      16.672   4.036  -8.484  1.00  1.43           C
ATOM    116  O   ASN A 285      16.299   4.630  -9.495  1.00  1.68           O
ATOM    117  CB  ASN A 285      18.949   4.847  -9.018  1.00  1.63           C
ATOM    118  CG  ASN A 285      18.803   4.016 -10.294  1.00  2.05           C
ATOM    119  OD1 ASN A 285      19.291   2.782 -10.195  1.00  3.16           O   flip
ATOM    120  ND2 ASN A 285      18.282   4.464 -11.302  1.00  1.79           N   flip
ATOM      0  H   ASN A 285      18.327   2.217  -7.885  1.00  1.16           H   new
ATOM      0  HA  ASN A 285      18.018   5.019  -7.086  1.00  1.33           H   new
ATOM      0  HB2 ASN A 285      18.681   5.884  -9.222  1.00  1.63           H   new
ATOM      0  HB3 ASN A 285      19.990   4.845  -8.695  1.00  1.63           H   new
ATOM      0 HD21 ASN A 285      17.928   5.420 -11.311  1.00  1.79           H   new
ATOM      0 HD22 ASN A 285      18.201   3.882 -12.136  1.00  1.79           H   new
ATOM    127  N   LEU A 286      15.943   3.149  -7.822  1.00  1.36           N
ATOM    128  CA  LEU A 286      14.602   2.804  -8.263  1.00  1.56           C
ATOM    129  C   LEU A 286      13.588   3.286  -7.224  1.00  1.28           C
ATOM    130  O   LEU A 286      13.968   3.783  -6.165  1.00  1.32           O
ATOM    131  CB  LEU A 286      14.507   1.308  -8.568  1.00  1.90           C
ATOM    132  CG  LEU A 286      14.637   0.914 -10.041  1.00  2.78           C
ATOM    133  CD1 LEU A 286      15.913   0.106 -10.282  1.00  3.08           C
ATOM    134  CD2 LEU A 286      13.389   0.170 -10.521  1.00  3.48           C
ATOM      0  H   LEU A 286      16.256   2.659  -6.984  1.00  1.36           H   new
ATOM      0  HA  LEU A 286      14.366   3.312  -9.198  1.00  1.56           H   new
ATOM      0  HB2 LEU A 286      15.285   0.792  -8.005  1.00  1.90           H   new
ATOM      0  HB3 LEU A 286      13.549   0.942  -8.198  1.00  1.90           H   new
ATOM      0  HG  LEU A 286      14.717   1.826 -10.633  1.00  2.78           H   new
ATOM      0 HD11 LEU A 286      15.981  -0.161 -11.337  1.00  3.08           H   new
ATOM      0 HD12 LEU A 286      16.780   0.704 -10.003  1.00  3.08           H   new
ATOM      0 HD13 LEU A 286      15.888  -0.802  -9.679  1.00  3.08           H   new
ATOM      0 HD21 LEU A 286      13.507  -0.099 -11.571  1.00  3.48           H   new
ATOM      0 HD22 LEU A 286      13.254  -0.734  -9.928  1.00  3.48           H   new
ATOM      0 HD23 LEU A 286      12.516   0.813 -10.407  1.00  3.48           H   new
ATOM    146  N   SER A 287      12.318   3.121  -7.562  1.00  1.10           N
ATOM    147  CA  SER A 287      11.247   3.533  -6.671  1.00  0.91           C
ATOM    148  C   SER A 287      10.073   2.557  -6.778  1.00  0.86           C
ATOM    149  O   SER A 287      10.043   1.713  -7.672  1.00  0.96           O
ATOM    150  CB  SER A 287      10.784   4.956  -6.987  1.00  1.05           C
ATOM    151  OG  SER A 287      10.372   5.095  -8.344  1.00  1.53           O
ATOM      0  H   SER A 287      12.006   2.708  -8.441  1.00  1.10           H   new
ATOM      0  HA  SER A 287      11.629   3.523  -5.650  1.00  0.91           H   new
ATOM      0  HB2 SER A 287       9.958   5.223  -6.328  1.00  1.05           H   new
ATOM      0  HB3 SER A 287      11.595   5.655  -6.781  1.00  1.05           H   new
ATOM      0  HG  SER A 287      10.082   6.017  -8.505  1.00  1.53           H   new
ATOM    157  N   PHE A 288       9.135   2.706  -5.854  1.00  0.80           N
ATOM    158  CA  PHE A 288       7.962   1.848  -5.834  1.00  0.80           C
ATOM    159  C   PHE A 288       6.678   2.677  -5.757  1.00  0.84           C
ATOM    160  O   PHE A 288       6.684   3.790  -5.232  1.00  1.12           O
ATOM    161  CB  PHE A 288       8.068   0.976  -4.581  1.00  0.83           C
ATOM    162  CG  PHE A 288       9.233  -0.014  -4.608  1.00  0.82           C
ATOM    163  CD1 PHE A 288       9.133  -1.163  -5.330  1.00  1.54           C
ATOM    164  CD2 PHE A 288      10.370   0.254  -3.912  1.00  1.74           C
ATOM    165  CE1 PHE A 288      10.215  -2.082  -5.355  1.00  1.69           C
ATOM    166  CE2 PHE A 288      11.452  -0.665  -3.937  1.00  1.77           C
ATOM    167  CZ  PHE A 288      11.352  -1.814  -4.658  1.00  1.12           C
ATOM      0  H   PHE A 288       9.163   3.408  -5.114  1.00  0.80           H   new
ATOM      0  HA  PHE A 288       7.922   1.250  -6.744  1.00  0.80           H   new
ATOM      0  HB2 PHE A 288       8.174   1.622  -3.709  1.00  0.83           H   new
ATOM      0  HB3 PHE A 288       7.137   0.423  -4.456  1.00  0.83           H   new
ATOM      0  HD1 PHE A 288       8.231  -1.376  -5.884  1.00  1.54           H   new
ATOM      0  HD2 PHE A 288      10.450   1.166  -3.340  1.00  1.74           H   new
ATOM      0  HE1 PHE A 288      10.135  -2.994  -5.928  1.00  1.69           H   new
ATOM      0  HE2 PHE A 288      12.355  -0.452  -3.383  1.00  1.77           H   new
ATOM      0  HZ  PHE A 288      12.175  -2.513  -4.677  1.00  1.12           H   new
ATOM    177  N   ASP A 289       5.609   2.103  -6.288  1.00  0.74           N
ATOM    178  CA  ASP A 289       4.321   2.775  -6.287  1.00  0.76           C
ATOM    179  C   ASP A 289       3.537   2.363  -5.039  1.00  0.81           C
ATOM    180  O   ASP A 289       3.064   3.216  -4.289  1.00  0.87           O
ATOM    181  CB  ASP A 289       3.494   2.385  -7.514  1.00  0.85           C
ATOM    182  CG  ASP A 289       3.058   3.555  -8.398  1.00  1.45           C
ATOM    183  OD1 ASP A 289       3.348   4.704  -8.002  1.00  2.51           O
ATOM    184  OD2 ASP A 289       2.443   3.273  -9.450  1.00  2.19           O
ATOM      0  H   ASP A 289       5.608   1.180  -6.722  1.00  0.74           H   new
ATOM      0  HA  ASP A 289       4.502   3.850  -6.301  1.00  0.76           H   new
ATOM      0  HB2 ASP A 289       4.075   1.689  -8.119  1.00  0.85           H   new
ATOM      0  HB3 ASP A 289       2.605   1.851  -7.179  1.00  0.85           H   new
ATOM    189  N   ALA A 290       3.424   1.056  -4.855  1.00  0.88           N
ATOM    190  CA  ALA A 290       2.706   0.521  -3.711  1.00  1.07           C
ATOM    191  C   ALA A 290       3.188  -0.904  -3.432  1.00  0.84           C
ATOM    192  O   ALA A 290       3.721  -1.567  -4.320  1.00  0.78           O
ATOM    193  CB  ALA A 290       1.200   0.585  -3.977  1.00  1.42           C
ATOM      0  H   ALA A 290       3.818   0.352  -5.479  1.00  0.88           H   new
ATOM      0  HA  ALA A 290       2.906   1.117  -2.820  1.00  1.07           H   new
ATOM      0  HB1 ALA A 290       0.662   0.184  -3.119  1.00  1.42           H   new
ATOM      0  HB2 ALA A 290       0.903   1.621  -4.140  1.00  1.42           H   new
ATOM      0  HB3 ALA A 290       0.962  -0.004  -4.863  1.00  1.42           H   new
ATOM    199  N   VAL A 291       2.984  -1.333  -2.196  1.00  0.86           N
ATOM    200  CA  VAL A 291       3.391  -2.667  -1.789  1.00  0.75           C
ATOM    201  C   VAL A 291       2.284  -3.298  -0.943  1.00  0.73           C
ATOM    202  O   VAL A 291       1.623  -2.610  -0.166  1.00  0.88           O
ATOM    203  CB  VAL A 291       4.737  -2.604  -1.063  1.00  0.87           C
ATOM    204  CG1 VAL A 291       5.136  -3.982  -0.530  1.00  2.35           C
ATOM    205  CG2 VAL A 291       5.825  -2.032  -1.973  1.00  2.05           C
ATOM      0  H   VAL A 291       2.542  -0.780  -1.462  1.00  0.86           H   new
ATOM      0  HA  VAL A 291       3.536  -3.305  -2.661  1.00  0.75           H   new
ATOM      0  HB  VAL A 291       4.627  -1.933  -0.211  1.00  0.87           H   new
ATOM      0 HG11 VAL A 291       6.096  -3.910  -0.018  1.00  2.35           H   new
ATOM      0 HG12 VAL A 291       4.378  -4.335   0.169  1.00  2.35           H   new
ATOM      0 HG13 VAL A 291       5.219  -4.683  -1.360  1.00  2.35           H   new
ATOM      0 HG21 VAL A 291       6.771  -1.998  -1.432  1.00  2.05           H   new
ATOM      0 HG22 VAL A 291       5.933  -2.665  -2.854  1.00  2.05           H   new
ATOM      0 HG23 VAL A 291       5.548  -1.024  -2.282  1.00  2.05           H   new
ATOM    215  N   THR A 292       2.115  -4.600  -1.122  1.00  0.64           N
ATOM    216  CA  THR A 292       1.099  -5.332  -0.384  1.00  0.69           C
ATOM    217  C   THR A 292       1.588  -6.745  -0.062  1.00  0.70           C
ATOM    218  O   THR A 292       2.435  -7.289  -0.769  1.00  0.84           O
ATOM    219  CB  THR A 292      -0.191  -5.307  -1.206  1.00  0.77           C
ATOM    220  OG1 THR A 292      -1.153  -5.930  -0.360  1.00  1.15           O
ATOM    221  CG2 THR A 292      -0.123  -6.223  -2.430  1.00  1.05           C
ATOM      0  H   THR A 292       2.665  -5.167  -1.767  1.00  0.64           H   new
ATOM      0  HA  THR A 292       0.896  -4.865   0.580  1.00  0.69           H   new
ATOM      0  HB  THR A 292      -0.397  -4.286  -1.527  1.00  0.77           H   new
ATOM      0  HG1 THR A 292      -2.021  -5.955  -0.814  1.00  1.15           H   new
ATOM      0 HG21 THR A 292      -1.063  -6.168  -2.978  1.00  1.05           H   new
ATOM      0 HG22 THR A 292       0.694  -5.905  -3.078  1.00  1.05           H   new
ATOM      0 HG23 THR A 292       0.049  -7.250  -2.107  1.00  1.05           H   new
ATOM    229  N   THR A 293       1.033  -7.300   1.005  1.00  0.79           N
ATOM    230  CA  THR A 293       1.402  -8.640   1.429  1.00  0.90           C
ATOM    231  C   THR A 293       0.239  -9.609   1.208  1.00  1.00           C
ATOM    232  O   THR A 293      -0.924  -9.226   1.328  1.00  1.15           O
ATOM    233  CB  THR A 293       1.861  -8.565   2.887  1.00  1.15           C
ATOM    234  OG1 THR A 293       2.597  -9.770   3.082  1.00  2.31           O
ATOM    235  CG2 THR A 293       0.697  -8.675   3.874  1.00  2.05           C
ATOM      0  H   THR A 293       0.330  -6.846   1.589  1.00  0.79           H   new
ATOM      0  HA  THR A 293       2.227  -9.030   0.833  1.00  0.90           H   new
ATOM      0  HB  THR A 293       2.390  -7.626   3.053  1.00  1.15           H   new
ATOM      0  HG1 THR A 293       2.764 -10.195   2.215  1.00  2.31           H   new
ATOM      0 HG21 THR A 293       1.078  -8.616   4.894  1.00  2.05           H   new
ATOM      0 HG22 THR A 293      -0.005  -7.859   3.701  1.00  2.05           H   new
ATOM      0 HG23 THR A 293       0.188  -9.628   3.731  1.00  2.05           H   new
ATOM    243  N   VAL A 294       0.593 -10.845   0.888  1.00  1.04           N
ATOM    244  CA  VAL A 294      -0.407 -11.871   0.648  1.00  1.25           C
ATOM    245  C   VAL A 294       0.058 -13.187   1.275  1.00  1.37           C
ATOM    246  O   VAL A 294       0.443 -14.115   0.566  1.00  1.63           O
ATOM    247  CB  VAL A 294      -0.687 -11.989  -0.851  1.00  1.35           C
ATOM    248  CG1 VAL A 294      -1.717 -13.086  -1.132  1.00  1.98           C
ATOM    249  CG2 VAL A 294      -1.141 -10.649  -1.432  1.00  1.66           C
ATOM      0  H   VAL A 294       1.558 -11.159   0.789  1.00  1.04           H   new
ATOM      0  HA  VAL A 294      -1.351 -11.601   1.121  1.00  1.25           H   new
ATOM      0  HB  VAL A 294       0.244 -12.269  -1.344  1.00  1.35           H   new
ATOM      0 HG11 VAL A 294      -1.898 -13.149  -2.205  1.00  1.98           H   new
ATOM      0 HG12 VAL A 294      -1.338 -14.042  -0.771  1.00  1.98           H   new
ATOM      0 HG13 VAL A 294      -2.650 -12.849  -0.620  1.00  1.98           H   new
ATOM      0 HG21 VAL A 294      -1.333 -10.761  -2.499  1.00  1.66           H   new
ATOM      0 HG22 VAL A 294      -2.053 -10.326  -0.931  1.00  1.66           H   new
ATOM      0 HG23 VAL A 294      -0.360  -9.904  -1.281  1.00  1.66           H   new
ATOM    259  N   GLY A 295       0.008 -13.225   2.599  1.00  1.37           N
ATOM    260  CA  GLY A 295       0.420 -14.412   3.329  1.00  1.52           C
ATOM    261  C   GLY A 295       1.855 -14.270   3.840  1.00  1.37           C
ATOM    262  O   GLY A 295       2.128 -13.453   4.718  1.00  1.66           O
ATOM      0  H   GLY A 295      -0.311 -12.453   3.185  1.00  1.37           H   new
ATOM      0  HA2 GLY A 295      -0.254 -14.579   4.169  1.00  1.52           H   new
ATOM      0  HA3 GLY A 295       0.345 -15.286   2.682  1.00  1.52           H   new
ATOM    266  N   ASN A 296       2.735 -15.079   3.268  1.00  1.57           N
ATOM    267  CA  ASN A 296       4.136 -15.055   3.655  1.00  1.49           C
ATOM    268  C   ASN A 296       4.976 -14.551   2.480  1.00  1.30           C
ATOM    269  O   ASN A 296       6.195 -14.709   2.471  1.00  1.27           O
ATOM    270  CB  ASN A 296       4.630 -16.455   4.023  1.00  1.63           C
ATOM    271  CG  ASN A 296       6.006 -16.394   4.689  1.00  2.06           C
ATOM    272  OD1 ASN A 296       6.190 -15.797   5.738  1.00  3.19           O
ATOM    273  ND2 ASN A 296       6.958 -17.041   4.025  1.00  2.11           N
ATOM      0  H   ASN A 296       2.505 -15.755   2.540  1.00  1.57           H   new
ATOM      0  HA  ASN A 296       4.236 -14.399   4.520  1.00  1.49           H   new
ATOM      0  HB2 ASN A 296       3.917 -16.931   4.696  1.00  1.63           H   new
ATOM      0  HB3 ASN A 296       4.683 -17.073   3.127  1.00  1.63           H   new
ATOM      0 HD21 ASN A 296       7.911 -17.059   4.388  1.00  2.11           H   new
ATOM      0 HD22 ASN A 296       6.736 -17.520   3.152  1.00  2.11           H   new
ATOM    280  N   LYS A 297       4.290 -13.953   1.516  1.00  1.24           N
ATOM    281  CA  LYS A 297       4.957 -13.425   0.339  1.00  1.17           C
ATOM    282  C   LYS A 297       4.669 -11.927   0.224  1.00  1.03           C
ATOM    283  O   LYS A 297       3.635 -11.452   0.692  1.00  1.13           O
ATOM    284  CB  LYS A 297       4.563 -14.224  -0.905  1.00  1.39           C
ATOM    285  CG  LYS A 297       5.247 -15.593  -0.916  1.00  1.67           C
ATOM    286  CD  LYS A 297       5.404 -16.115  -2.346  1.00  2.63           C
ATOM    287  CE  LYS A 297       4.048 -16.500  -2.942  1.00  2.63           C
ATOM    288  NZ  LYS A 297       4.198 -16.890  -4.361  1.00  3.73           N
ATOM      0  H   LYS A 297       3.278 -13.823   1.527  1.00  1.24           H   new
ATOM      0  HA  LYS A 297       6.037 -13.537   0.432  1.00  1.17           H   new
ATOM      0  HB2 LYS A 297       3.481 -14.354  -0.931  1.00  1.39           H   new
ATOM      0  HB3 LYS A 297       4.839 -13.668  -1.801  1.00  1.39           H   new
ATOM      0  HG2 LYS A 297       6.226 -15.518  -0.443  1.00  1.67           H   new
ATOM      0  HG3 LYS A 297       4.662 -16.301  -0.329  1.00  1.67           H   new
ATOM      0  HD2 LYS A 297       5.874 -15.352  -2.966  1.00  2.63           H   new
ATOM      0  HD3 LYS A 297       6.066 -16.981  -2.350  1.00  2.63           H   new
ATOM      0  HE2 LYS A 297       3.616 -17.325  -2.376  1.00  2.63           H   new
ATOM      0  HE3 LYS A 297       3.357 -15.661  -2.860  1.00  2.63           H   new
ATOM      0  HZ1 LYS A 297       3.269 -17.148  -4.750  1.00  3.73           H   new
ATOM      0  HZ2 LYS A 297       4.590 -16.092  -4.901  1.00  3.73           H   new
ATOM      0  HZ3 LYS A 297       4.841 -17.704  -4.431  1.00  3.73           H   new
ATOM    302  N   ILE A 298       5.602 -11.224  -0.401  1.00  0.92           N
ATOM    303  CA  ILE A 298       5.461  -9.789  -0.583  1.00  0.84           C
ATOM    304  C   ILE A 298       5.709  -9.439  -2.052  1.00  0.93           C
ATOM    305  O   ILE A 298       6.748  -9.789  -2.611  1.00  1.38           O
ATOM    306  CB  ILE A 298       6.368  -9.034   0.390  1.00  0.88           C
ATOM    307  CG1 ILE A 298       7.813  -9.529   0.291  1.00  1.37           C
ATOM    308  CG2 ILE A 298       5.830  -9.119   1.820  1.00  1.69           C
ATOM    309  CD1 ILE A 298       8.694  -8.868   1.352  1.00  2.04           C
ATOM      0  H   ILE A 298       6.458 -11.621  -0.788  1.00  0.92           H   new
ATOM      0  HA  ILE A 298       4.445  -9.473  -0.346  1.00  0.84           H   new
ATOM      0  HB  ILE A 298       6.369  -7.981   0.108  1.00  0.88           H   new
ATOM      0 HG12 ILE A 298       7.839 -10.612   0.415  1.00  1.37           H   new
ATOM      0 HG13 ILE A 298       8.208  -9.312  -0.701  1.00  1.37           H   new
ATOM      0 HG21 ILE A 298       6.494  -8.574   2.491  1.00  1.69           H   new
ATOM      0 HG22 ILE A 298       4.833  -8.680   1.860  1.00  1.69           H   new
ATOM      0 HG23 ILE A 298       5.780 -10.163   2.128  1.00  1.69           H   new
ATOM      0 HD11 ILE A 298       9.715  -9.238   1.259  1.00  2.04           H   new
ATOM      0 HD12 ILE A 298       8.685  -7.787   1.211  1.00  2.04           H   new
ATOM      0 HD13 ILE A 298       8.311  -9.107   2.344  1.00  2.04           H   new
ATOM    321  N   PHE A 299       4.737  -8.753  -2.636  1.00  0.85           N
ATOM    322  CA  PHE A 299       4.837  -8.352  -4.029  1.00  0.97           C
ATOM    323  C   PHE A 299       5.110  -6.852  -4.150  1.00  0.94           C
ATOM    324  O   PHE A 299       4.677  -6.069  -3.306  1.00  1.21           O
ATOM    325  CB  PHE A 299       3.490  -8.667  -4.683  1.00  1.21           C
ATOM    326  CG  PHE A 299       3.339 -10.124  -5.127  1.00  1.53           C
ATOM    327  CD1 PHE A 299       3.510 -11.130  -4.228  1.00  1.98           C
ATOM    328  CD2 PHE A 299       3.035 -10.412  -6.421  1.00  2.70           C
ATOM    329  CE1 PHE A 299       3.370 -12.482  -4.641  1.00  2.18           C
ATOM    330  CE2 PHE A 299       2.895 -11.763  -6.833  1.00  3.07           C
ATOM    331  CZ  PHE A 299       3.066 -12.770  -5.935  1.00  2.29           C
ATOM      0  H   PHE A 299       3.877  -8.465  -2.170  1.00  0.85           H   new
ATOM      0  HA  PHE A 299       5.658  -8.883  -4.511  1.00  0.97           H   new
ATOM      0  HB2 PHE A 299       2.692  -8.427  -3.980  1.00  1.21           H   new
ATOM      0  HB3 PHE A 299       3.358  -8.018  -5.549  1.00  1.21           H   new
ATOM      0  HD1 PHE A 299       3.752 -10.901  -3.201  1.00  1.98           H   new
ATOM      0  HD2 PHE A 299       2.900  -9.613  -7.135  1.00  2.70           H   new
ATOM      0  HE1 PHE A 299       3.505 -13.281  -3.927  1.00  2.18           H   new
ATOM      0  HE2 PHE A 299       2.653 -11.991  -7.860  1.00  3.07           H   new
ATOM      0  HZ  PHE A 299       2.960 -13.798  -6.249  1.00  2.29           H   new
ATOM    341  N   PHE A 300       5.828  -6.496  -5.205  1.00  0.86           N
ATOM    342  CA  PHE A 300       6.164  -5.104  -5.447  1.00  0.86           C
ATOM    343  C   PHE A 300       5.733  -4.671  -6.850  1.00  0.89           C
ATOM    344  O   PHE A 300       6.448  -4.906  -7.823  1.00  1.31           O
ATOM    345  CB  PHE A 300       7.685  -4.985  -5.334  1.00  0.90           C
ATOM    346  CG  PHE A 300       8.269  -5.637  -4.079  1.00  1.00           C
ATOM    347  CD1 PHE A 300       8.543  -6.969  -4.070  1.00  2.38           C
ATOM    348  CD2 PHE A 300       8.514  -4.884  -2.974  1.00  1.90           C
ATOM    349  CE1 PHE A 300       9.084  -7.574  -2.905  1.00  2.81           C
ATOM    350  CE2 PHE A 300       9.056  -5.490  -1.809  1.00  2.21           C
ATOM    351  CZ  PHE A 300       9.330  -6.822  -1.799  1.00  2.11           C
ATOM      0  H   PHE A 300       6.187  -7.148  -5.902  1.00  0.86           H   new
ATOM      0  HA  PHE A 300       5.651  -4.467  -4.726  1.00  0.86           H   new
ATOM      0  HB2 PHE A 300       8.141  -5.440  -6.213  1.00  0.90           H   new
ATOM      0  HB3 PHE A 300       7.958  -3.930  -5.343  1.00  0.90           H   new
ATOM      0  HD1 PHE A 300       8.349  -7.566  -4.949  1.00  2.38           H   new
ATOM      0  HD2 PHE A 300       8.297  -3.826  -2.982  1.00  1.90           H   new
ATOM      0  HE1 PHE A 300       9.300  -8.632  -2.897  1.00  2.81           H   new
ATOM      0  HE2 PHE A 300       9.251  -4.892  -0.931  1.00  2.21           H   new
ATOM      0  HZ  PHE A 300       9.743  -7.282  -0.913  1.00  2.11           H   new
ATOM    361  N   PHE A 301       4.566  -4.047  -6.910  1.00  0.78           N
ATOM    362  CA  PHE A 301       4.032  -3.579  -8.177  1.00  0.82           C
ATOM    363  C   PHE A 301       4.604  -2.207  -8.541  1.00  0.89           C
ATOM    364  O   PHE A 301       5.042  -1.462  -7.667  1.00  1.04           O
ATOM    365  CB  PHE A 301       2.516  -3.457  -8.006  1.00  1.02           C
ATOM    366  CG  PHE A 301       1.829  -4.762  -7.600  1.00  1.11           C
ATOM    367  CD1 PHE A 301       2.142  -5.922  -8.238  1.00  2.51           C
ATOM    368  CD2 PHE A 301       0.905  -4.763  -6.603  1.00  1.86           C
ATOM    369  CE1 PHE A 301       1.504  -7.134  -7.861  1.00  2.81           C
ATOM    370  CE2 PHE A 301       0.267  -5.974  -6.226  1.00  1.86           C
ATOM    371  CZ  PHE A 301       0.580  -7.134  -6.863  1.00  1.66           C
ATOM      0  H   PHE A 301       3.975  -3.855  -6.101  1.00  0.78           H   new
ATOM      0  HA  PHE A 301       4.297  -4.276  -8.972  1.00  0.82           H   new
ATOM      0  HB2 PHE A 301       2.306  -2.698  -7.253  1.00  1.02           H   new
ATOM      0  HB3 PHE A 301       2.082  -3.106  -8.942  1.00  1.02           H   new
ATOM      0  HD1 PHE A 301       2.875  -5.922  -9.031  1.00  2.51           H   new
ATOM      0  HD2 PHE A 301       0.656  -3.842  -6.097  1.00  1.86           H   new
ATOM      0  HE1 PHE A 301       1.753  -8.055  -8.367  1.00  2.81           H   new
ATOM      0  HE2 PHE A 301      -0.467  -5.974  -5.434  1.00  1.86           H   new
ATOM      0  HZ  PHE A 301       0.095  -8.055  -6.576  1.00  1.66           H   new
ATOM    381  N   LYS A 302       4.581  -1.916  -9.834  1.00  1.04           N
ATOM    382  CA  LYS A 302       5.092  -0.647 -10.324  1.00  1.30           C
ATOM    383  C   LYS A 302       4.539  -0.388 -11.727  1.00  1.23           C
ATOM    384  O   LYS A 302       5.277  -0.442 -12.709  1.00  2.15           O
ATOM    385  CB  LYS A 302       6.620  -0.621 -10.251  1.00  1.58           C
ATOM    386  CG  LYS A 302       7.113   0.640  -9.538  1.00  2.39           C
ATOM    387  CD  LYS A 302       7.300   1.792 -10.527  1.00  2.30           C
ATOM    388  CE  LYS A 302       8.727   2.338 -10.469  1.00  2.57           C
ATOM    389  NZ  LYS A 302       8.883   3.481 -11.396  1.00  3.68           N
ATOM      0  H   LYS A 302       4.217  -2.537 -10.557  1.00  1.04           H   new
ATOM      0  HA  LYS A 302       4.752   0.172  -9.690  1.00  1.30           H   new
ATOM      0  HB2 LYS A 302       6.978  -1.505  -9.723  1.00  1.58           H   new
ATOM      0  HB3 LYS A 302       7.037  -0.661 -11.257  1.00  1.58           H   new
ATOM      0  HG2 LYS A 302       6.398   0.930  -8.768  1.00  2.39           H   new
ATOM      0  HG3 LYS A 302       8.057   0.432  -9.034  1.00  2.39           H   new
ATOM      0  HD2 LYS A 302       7.079   1.448 -11.537  1.00  2.30           H   new
ATOM      0  HD3 LYS A 302       6.592   2.589 -10.300  1.00  2.30           H   new
ATOM      0  HE2 LYS A 302       8.961   2.652  -9.452  1.00  2.57           H   new
ATOM      0  HE3 LYS A 302       9.435   1.551 -10.730  1.00  2.57           H   new
ATOM      0  HZ1 LYS A 302       9.858   3.840 -11.344  1.00  3.68           H   new
ATOM      0  HZ2 LYS A 302       8.680   3.170 -12.367  1.00  3.68           H   new
ATOM      0  HZ3 LYS A 302       8.221   4.237 -11.129  1.00  3.68           H   new
ATOM    403  N   ASP A 303       3.244  -0.111 -11.776  1.00  1.55           N
ATOM    404  CA  ASP A 303       2.584   0.157 -13.042  1.00  1.43           C
ATOM    405  C   ASP A 303       2.950  -0.939 -14.045  1.00  0.95           C
ATOM    406  O   ASP A 303       3.858  -0.765 -14.856  1.00  2.28           O
ATOM    407  CB  ASP A 303       3.032   1.499 -13.623  1.00  1.92           C
ATOM    408  CG  ASP A 303       2.736   1.690 -15.112  1.00  2.21           C
ATOM    409  OD1 ASP A 303       1.573   1.439 -15.497  1.00  3.59           O
ATOM    410  OD2 ASP A 303       3.679   2.082 -15.833  1.00  2.70           O
ATOM      0  H   ASP A 303       2.635  -0.066 -10.959  1.00  1.55           H   new
ATOM      0  HA  ASP A 303       1.509   0.182 -12.863  1.00  1.43           H   new
ATOM      0  HB2 ASP A 303       2.546   2.300 -13.066  1.00  1.92           H   new
ATOM      0  HB3 ASP A 303       4.105   1.606 -13.465  1.00  1.92           H   new
ATOM    415  N   ARG A 304       2.224  -2.044 -13.958  1.00  1.65           N
ATOM    416  CA  ARG A 304       2.461  -3.167 -14.848  1.00  1.27           C
ATOM    417  C   ARG A 304       3.715  -3.930 -14.418  1.00  1.07           C
ATOM    418  O   ARG A 304       3.668  -5.140 -14.205  1.00  1.50           O
ATOM    419  CB  ARG A 304       2.628  -2.698 -16.294  1.00  1.38           C
ATOM    420  CG  ARG A 304       1.583  -1.639 -16.652  1.00  2.54           C
ATOM    421  CD  ARG A 304       0.184  -2.081 -16.218  1.00  4.35           C
ATOM    422  NE  ARG A 304      -0.831  -1.522 -17.139  1.00  5.49           N
ATOM    423  CZ  ARG A 304      -0.908  -1.820 -18.443  1.00  5.67           C
ATOM    424  NH1 ARG A 304      -0.029  -2.673 -18.988  1.00  5.38           N
ATOM    425  NH2 ARG A 304      -1.862  -1.265 -19.202  1.00  6.72           N
ATOM      0  H   ARG A 304       1.471  -2.185 -13.284  1.00  1.65           H   new
ATOM      0  HA  ARG A 304       1.594  -3.825 -14.790  1.00  1.27           H   new
ATOM      0  HB2 ARG A 304       3.628  -2.288 -16.434  1.00  1.38           H   new
ATOM      0  HB3 ARG A 304       2.535  -3.549 -16.969  1.00  1.38           H   new
ATOM      0  HG2 ARG A 304       1.836  -0.695 -16.169  1.00  2.54           H   new
ATOM      0  HG3 ARG A 304       1.595  -1.460 -17.727  1.00  2.54           H   new
ATOM      0  HD2 ARG A 304       0.123  -3.169 -16.213  1.00  4.35           H   new
ATOM      0  HD3 ARG A 304      -0.013  -1.746 -15.200  1.00  4.35           H   new
ATOM      0  HE  ARG A 304      -1.515  -0.869 -16.757  1.00  5.49           H   new
ATOM      0 HH11 ARG A 304       0.698  -3.095 -18.410  1.00  5.38           H   new
ATOM      0 HH12 ARG A 304      -0.087  -2.900 -19.981  1.00  5.38           H   new
ATOM      0 HH21 ARG A 304      -2.530  -0.615 -18.787  1.00  6.72           H   new
ATOM      0 HH22 ARG A 304      -1.920  -1.492 -20.195  1.00  6.72           H   new
ATOM    439  N   PHE A 305       4.808  -3.190 -14.303  1.00  1.15           N
ATOM    440  CA  PHE A 305       6.074  -3.781 -13.902  1.00  1.71           C
ATOM    441  C   PHE A 305       6.131  -3.978 -12.386  1.00  1.61           C
ATOM    442  O   PHE A 305       6.023  -3.016 -11.626  1.00  1.57           O
ATOM    443  CB  PHE A 305       7.176  -2.805 -14.319  1.00  2.41           C
ATOM    444  CG  PHE A 305       7.337  -2.659 -15.834  1.00  2.64           C
ATOM    445  CD1 PHE A 305       7.555  -3.760 -16.603  1.00  1.96           C
ATOM    446  CD2 PHE A 305       7.262  -1.430 -16.411  1.00  4.24           C
ATOM    447  CE1 PHE A 305       7.704  -3.624 -18.009  1.00  2.24           C
ATOM    448  CE2 PHE A 305       7.412  -1.295 -17.816  1.00  4.47           C
ATOM    449  CZ  PHE A 305       7.630  -2.395 -18.586  1.00  3.19           C
ATOM      0  H   PHE A 305       4.843  -2.186 -14.480  1.00  1.15           H   new
ATOM      0  HA  PHE A 305       6.195  -4.756 -14.373  1.00  1.71           H   new
ATOM      0  HB2 PHE A 305       6.961  -1.826 -13.891  1.00  2.41           H   new
ATOM      0  HB3 PHE A 305       8.123  -3.138 -13.894  1.00  2.41           H   new
ATOM      0  HD1 PHE A 305       7.615  -4.736 -16.145  1.00  1.96           H   new
ATOM      0  HD2 PHE A 305       7.088  -0.556 -15.800  1.00  4.24           H   new
ATOM      0  HE1 PHE A 305       7.876  -4.498 -18.620  1.00  2.24           H   new
ATOM      0  HE2 PHE A 305       7.353  -0.319 -18.274  1.00  4.47           H   new
ATOM      0  HZ  PHE A 305       7.744  -2.292 -19.655  1.00  3.19           H   new
ATOM    459  N   PHE A 306       6.301  -5.231 -11.990  1.00  1.63           N
ATOM    460  CA  PHE A 306       6.374  -5.566 -10.578  1.00  1.63           C
ATOM    461  C   PHE A 306       7.540  -6.517 -10.300  1.00  1.52           C
ATOM    462  O   PHE A 306       7.855  -7.376 -11.122  1.00  1.50           O
ATOM    463  CB  PHE A 306       5.063  -6.266 -10.216  1.00  1.71           C
ATOM    464  CG  PHE A 306       4.999  -7.731 -10.652  1.00  1.57           C
ATOM    465  CD1 PHE A 306       5.674  -8.680  -9.950  1.00  1.62           C
ATOM    466  CD2 PHE A 306       4.267  -8.085 -11.742  1.00  1.67           C
ATOM    467  CE1 PHE A 306       5.615 -10.040 -10.354  1.00  1.87           C
ATOM    468  CE2 PHE A 306       4.208  -9.445 -12.147  1.00  1.91           C
ATOM    469  CZ  PHE A 306       4.883 -10.394 -11.445  1.00  2.04           C
ATOM      0  H   PHE A 306       6.390  -6.026 -12.622  1.00  1.63           H   new
ATOM      0  HA  PHE A 306       6.529  -4.662  -9.989  1.00  1.63           H   new
ATOM      0  HB2 PHE A 306       4.920  -6.212  -9.137  1.00  1.71           H   new
ATOM      0  HB3 PHE A 306       4.235  -5.725 -10.674  1.00  1.71           H   new
ATOM      0  HD1 PHE A 306       6.256  -8.399  -9.084  1.00  1.62           H   new
ATOM      0  HD2 PHE A 306       3.730  -7.332 -12.300  1.00  1.67           H   new
ATOM      0  HE1 PHE A 306       6.151 -10.793  -9.796  1.00  1.87           H   new
ATOM      0  HE2 PHE A 306       3.627  -9.726 -13.013  1.00  1.91           H   new
ATOM      0  HZ  PHE A 306       4.838 -11.428 -11.753  1.00  2.04           H   new
ATOM    479  N   TRP A 307       8.149  -6.332  -9.138  1.00  1.54           N
ATOM    480  CA  TRP A 307       9.273  -7.163  -8.741  1.00  1.49           C
ATOM    481  C   TRP A 307       8.760  -8.211  -7.751  1.00  1.45           C
ATOM    482  O   TRP A 307       7.726  -8.015  -7.114  1.00  1.44           O
ATOM    483  CB  TRP A 307      10.411  -6.312  -8.174  1.00  1.56           C
ATOM    484  CG  TRP A 307      11.044  -5.361  -9.191  1.00  1.66           C
ATOM    485  CD1 TRP A 307      11.927  -5.653 -10.156  1.00  2.13           C
ATOM    486  CD2 TRP A 307      10.805  -3.942  -9.307  1.00  2.32           C
ATOM    487  NE1 TRP A 307      12.273  -4.532 -10.882  1.00  2.21           N
ATOM    488  CE2 TRP A 307      11.569  -3.458 -10.349  1.00  2.48           C
ATOM    489  CE3 TRP A 307       9.970  -3.096  -8.556  1.00  3.43           C
ATOM    490  CZ2 TRP A 307      11.575  -2.113 -10.735  1.00  3.48           C
ATOM    491  CZ3 TRP A 307       9.988  -1.754  -8.954  1.00  4.61           C
ATOM    492  CH2 TRP A 307      10.751  -1.251 -10.001  1.00  4.60           C
ATOM      0  H   TRP A 307       7.885  -5.619  -8.458  1.00  1.54           H   new
ATOM      0  HA  TRP A 307       9.696  -7.677  -9.604  1.00  1.49           H   new
ATOM      0  HB2 TRP A 307      10.032  -5.729  -7.335  1.00  1.56           H   new
ATOM      0  HB3 TRP A 307      11.183  -6.973  -7.780  1.00  1.56           H   new
ATOM      0  HD1 TRP A 307      12.319  -6.642 -10.342  1.00  2.13           H   new
ATOM      0  HE1 TRP A 307      12.925  -4.497 -11.665  1.00  2.21           H   new
ATOM      0  HE3 TRP A 307       9.363  -3.453  -7.737  1.00  3.43           H   new
ATOM      0  HZ2 TRP A 307      12.182  -1.759 -11.555  1.00  3.48           H   new
ATOM      0  HZ3 TRP A 307       9.365  -1.061  -8.409  1.00  4.61           H   new
ATOM      0  HH2 TRP A 307      10.709  -0.200 -10.247  1.00  4.60           H   new
ATOM    503  N   LEU A 308       9.507  -9.301  -7.654  1.00  1.51           N
ATOM    504  CA  LEU A 308       9.140 -10.381  -6.753  1.00  1.51           C
ATOM    505  C   LEU A 308      10.405 -10.951  -6.107  1.00  1.52           C
ATOM    506  O   LEU A 308      11.366 -11.280  -6.800  1.00  1.87           O
ATOM    507  CB  LEU A 308       8.298 -11.428  -7.485  1.00  1.61           C
ATOM    508  CG  LEU A 308       7.183 -12.082  -6.668  1.00  1.53           C
ATOM    509  CD1 LEU A 308       7.756 -13.069  -5.649  1.00  1.81           C
ATOM    510  CD2 LEU A 308       6.296 -11.026  -6.006  1.00  2.30           C
ATOM      0  H   LEU A 308      10.364  -9.460  -8.184  1.00  1.51           H   new
ATOM      0  HA  LEU A 308       8.509 -10.007  -5.946  1.00  1.51           H   new
ATOM      0  HB2 LEU A 308       7.851 -10.958  -8.361  1.00  1.61           H   new
ATOM      0  HB3 LEU A 308       8.963 -12.212  -7.848  1.00  1.61           H   new
ATOM      0  HG  LEU A 308       6.551 -12.652  -7.349  1.00  1.53           H   new
ATOM      0 HD11 LEU A 308       6.942 -13.520  -5.082  1.00  1.81           H   new
ATOM      0 HD12 LEU A 308       8.310 -13.849  -6.170  1.00  1.81           H   new
ATOM      0 HD13 LEU A 308       8.424 -12.542  -4.968  1.00  1.81           H   new
ATOM      0 HD21 LEU A 308       5.511 -11.518  -5.431  1.00  2.30           H   new
ATOM      0 HD22 LEU A 308       6.900 -10.409  -5.341  1.00  2.30           H   new
ATOM      0 HD23 LEU A 308       5.844 -10.398  -6.773  1.00  2.30           H   new
ATOM    522  N   LYS A 309      10.362 -11.051  -4.786  1.00  1.28           N
ATOM    523  CA  LYS A 309      11.493 -11.576  -4.039  1.00  1.32           C
ATOM    524  C   LYS A 309      11.042 -11.924  -2.619  1.00  1.23           C
ATOM    525  O   LYS A 309      10.960 -11.049  -1.758  1.00  1.38           O
ATOM    526  CB  LYS A 309      12.668 -10.599  -4.089  1.00  1.52           C
ATOM    527  CG  LYS A 309      13.831 -11.094  -3.226  1.00  1.55           C
ATOM    528  CD  LYS A 309      14.832 -11.895  -4.062  1.00  1.95           C
ATOM    529  CE  LYS A 309      16.099 -12.195  -3.260  1.00  1.85           C
ATOM    530  NZ  LYS A 309      15.861 -13.304  -2.309  1.00  2.18           N
ATOM      0  H   LYS A 309       9.563 -10.778  -4.214  1.00  1.28           H   new
ATOM      0  HA  LYS A 309      11.856 -12.498  -4.494  1.00  1.32           H   new
ATOM      0  HB2 LYS A 309      13.001 -10.478  -5.120  1.00  1.52           H   new
ATOM      0  HB3 LYS A 309      12.345  -9.618  -3.741  1.00  1.52           H   new
ATOM      0  HG2 LYS A 309      14.334 -10.244  -2.765  1.00  1.55           H   new
ATOM      0  HG3 LYS A 309      13.449 -11.715  -2.416  1.00  1.55           H   new
ATOM      0  HD2 LYS A 309      14.374 -12.829  -4.388  1.00  1.95           H   new
ATOM      0  HD3 LYS A 309      15.090 -11.336  -4.961  1.00  1.95           H   new
ATOM      0  HE2 LYS A 309      16.912 -12.457  -3.938  1.00  1.85           H   new
ATOM      0  HE3 LYS A 309      16.412 -11.303  -2.717  1.00  1.85           H   new
ATOM      0  HZ1 LYS A 309      16.636 -13.340  -1.617  1.00  2.18           H   new
ATOM      0  HZ2 LYS A 309      14.961 -13.148  -1.812  1.00  2.18           H   new
ATOM      0  HZ3 LYS A 309      15.819 -14.204  -2.829  1.00  2.18           H   new
ATOM    544  N   VAL A 310      10.762 -13.203  -2.418  1.00  1.17           N
ATOM    545  CA  VAL A 310      10.322 -13.678  -1.117  1.00  1.22           C
ATOM    546  C   VAL A 310      10.236 -15.205  -1.138  1.00  1.57           C
ATOM    547  O   VAL A 310      10.297 -15.819  -2.202  1.00  2.24           O
ATOM    548  CB  VAL A 310       8.998 -13.010  -0.737  1.00  1.37           C
ATOM    549  CG1 VAL A 310       7.911 -13.323  -1.767  1.00  1.84           C
ATOM    550  CG2 VAL A 310       8.559 -13.426   0.668  1.00  1.56           C
ATOM      0  H   VAL A 310      10.831 -13.926  -3.135  1.00  1.17           H   new
ATOM      0  HA  VAL A 310      11.043 -13.404  -0.347  1.00  1.22           H   new
ATOM      0  HB  VAL A 310       9.155 -11.931  -0.733  1.00  1.37           H   new
ATOM      0 HG11 VAL A 310       6.981 -12.837  -1.473  1.00  1.84           H   new
ATOM      0 HG12 VAL A 310       8.220 -12.955  -2.745  1.00  1.84           H   new
ATOM      0 HG13 VAL A 310       7.757 -14.401  -1.817  1.00  1.84           H   new
ATOM      0 HG21 VAL A 310       7.616 -12.938   0.914  1.00  1.56           H   new
ATOM      0 HG22 VAL A 310       8.428 -14.508   0.703  1.00  1.56           H   new
ATOM      0 HG23 VAL A 310       9.320 -13.129   1.390  1.00  1.56           H   new
ATOM    560  N   SER A 311      10.097 -15.775   0.050  1.00  1.72           N
ATOM    561  CA  SER A 311      10.003 -17.219   0.182  1.00  2.30           C
ATOM    562  C   SER A 311      11.334 -17.867  -0.205  1.00  2.08           C
ATOM    563  O   SER A 311      12.090 -18.305   0.661  1.00  2.58           O
ATOM    564  CB  SER A 311       8.870 -17.777  -0.681  1.00  3.17           C
ATOM    565  OG  SER A 311       8.703 -19.181  -0.499  1.00  4.14           O
ATOM      0  H   SER A 311      10.047 -15.262   0.930  1.00  1.72           H   new
ATOM      0  HA  SER A 311       9.781 -17.455   1.223  1.00  2.30           H   new
ATOM      0  HB2 SER A 311       7.940 -17.266  -0.433  1.00  3.17           H   new
ATOM      0  HB3 SER A 311       9.078 -17.569  -1.731  1.00  3.17           H   new
ATOM      0  HG  SER A 311       7.969 -19.499  -1.065  1.00  4.14           H   new
ATOM    571  N   GLU A 312      11.579 -17.908  -1.506  1.00  2.47           N
ATOM    572  CA  GLU A 312      12.805 -18.496  -2.018  1.00  2.40           C
ATOM    573  C   GLU A 312      13.011 -18.104  -3.483  1.00  2.27           C
ATOM    574  O   GLU A 312      12.755 -18.901  -4.384  1.00  2.60           O
ATOM    575  CB  GLU A 312      12.794 -20.017  -1.854  1.00  2.69           C
ATOM    576  CG  GLU A 312      14.179 -20.536  -1.463  1.00  3.08           C
ATOM    577  CD  GLU A 312      14.487 -21.860  -2.165  1.00  4.18           C
ATOM    578  OE1 GLU A 312      13.549 -22.680  -2.269  1.00  4.39           O
ATOM    579  OE2 GLU A 312      15.654 -22.023  -2.583  1.00  5.49           O
ATOM      0  H   GLU A 312      10.949 -17.544  -2.221  1.00  2.47           H   new
ATOM      0  HA  GLU A 312      13.641 -18.107  -1.437  1.00  2.40           H   new
ATOM      0  HB2 GLU A 312      12.068 -20.299  -1.092  1.00  2.69           H   new
ATOM      0  HB3 GLU A 312      12.476 -20.485  -2.786  1.00  2.69           H   new
ATOM      0  HG2 GLU A 312      14.936 -19.797  -1.725  1.00  3.08           H   new
ATOM      0  HG3 GLU A 312      14.228 -20.673  -0.383  1.00  3.08           H   new
ATOM    586  N   ARG A 313      13.470 -16.876  -3.675  1.00  2.05           N
ATOM    587  CA  ARG A 313      13.713 -16.368  -5.014  1.00  1.94           C
ATOM    588  C   ARG A 313      15.211 -16.150  -5.236  1.00  1.99           C
ATOM    589  O   ARG A 313      15.894 -15.589  -4.381  1.00  2.06           O
ATOM    590  CB  ARG A 313      12.973 -15.050  -5.246  1.00  1.92           C
ATOM    591  CG  ARG A 313      11.847 -15.225  -6.267  1.00  2.04           C
ATOM    592  CD  ARG A 313      10.676 -16.003  -5.664  1.00  1.96           C
ATOM    593  NE  ARG A 313       9.955 -16.738  -6.728  1.00  2.63           N
ATOM    594  CZ  ARG A 313       8.677 -17.129  -6.637  1.00  3.04           C
ATOM    595  NH1 ARG A 313       7.971 -16.859  -5.531  1.00  3.19           N
ATOM    596  NH2 ARG A 313       8.105 -17.791  -7.652  1.00  3.80           N
ATOM      0  H   ARG A 313      13.680 -16.218  -2.925  1.00  2.05           H   new
ATOM      0  HA  ARG A 313      13.342 -17.109  -5.722  1.00  1.94           H   new
ATOM      0  HB2 ARG A 313      12.561 -14.689  -4.303  1.00  1.92           H   new
ATOM      0  HB3 ARG A 313      13.673 -14.293  -5.598  1.00  1.92           H   new
ATOM      0  HG2 ARG A 313      11.503 -14.248  -6.605  1.00  2.04           H   new
ATOM      0  HG3 ARG A 313      12.225 -15.751  -7.144  1.00  2.04           H   new
ATOM      0  HD2 ARG A 313      11.042 -16.702  -4.912  1.00  1.96           H   new
ATOM      0  HD3 ARG A 313       9.995 -15.318  -5.158  1.00  1.96           H   new
ATOM      0  HE  ARG A 313      10.463 -16.961  -7.584  1.00  2.63           H   new
ATOM      0 HH11 ARG A 313       8.407 -16.356  -4.758  1.00  3.19           H   new
ATOM      0 HH12 ARG A 313       6.998 -17.157  -5.462  1.00  3.19           H   new
ATOM      0 HH21 ARG A 313       8.643 -17.997  -8.494  1.00  3.80           H   new
ATOM      0 HH22 ARG A 313       7.132 -18.089  -7.583  1.00  3.80           H   new
ATOM    610  N   PRO A 314      15.691 -16.618  -6.419  1.00  2.21           N
ATOM    611  CA  PRO A 314      17.096 -16.479  -6.765  1.00  2.40           C
ATOM    612  C   PRO A 314      17.423 -15.039  -7.162  1.00  2.00           C
ATOM    613  O   PRO A 314      18.508 -14.540  -6.865  1.00  1.99           O
ATOM    614  CB  PRO A 314      17.324 -17.473  -7.892  1.00  2.91           C
ATOM    615  CG  PRO A 314      15.946 -17.794  -8.449  1.00  2.99           C
ATOM    616  CD  PRO A 314      14.912 -17.289  -7.456  1.00  2.54           C
ATOM      0  HA  PRO A 314      17.759 -16.690  -5.926  1.00  2.40           H   new
ATOM      0  HB2 PRO A 314      17.968 -17.049  -8.663  1.00  2.91           H   new
ATOM      0  HB3 PRO A 314      17.817 -18.373  -7.525  1.00  2.91           H   new
ATOM      0  HG2 PRO A 314      15.807 -17.319  -9.420  1.00  2.99           H   new
ATOM      0  HG3 PRO A 314      15.836 -18.868  -8.601  1.00  2.99           H   new
ATOM      0  HD2 PRO A 314      14.210 -16.603  -7.930  1.00  2.54           H   new
ATOM      0  HD3 PRO A 314      14.326 -18.110  -7.042  1.00  2.54           H   new
ATOM    624  N   LYS A 315      16.465 -14.410  -7.827  1.00  1.85           N
ATOM    625  CA  LYS A 315      16.638 -13.036  -8.267  1.00  1.63           C
ATOM    626  C   LYS A 315      15.265 -12.410  -8.523  1.00  1.71           C
ATOM    627  O   LYS A 315      14.258 -13.114  -8.574  1.00  1.98           O
ATOM    628  CB  LYS A 315      17.576 -12.974  -9.474  1.00  1.84           C
ATOM    629  CG  LYS A 315      18.911 -12.327  -9.099  1.00  1.95           C
ATOM    630  CD  LYS A 315      20.088 -13.156  -9.618  1.00  2.43           C
ATOM    631  CE  LYS A 315      20.235 -13.009 -11.134  1.00  2.93           C
ATOM    632  NZ  LYS A 315      21.429 -12.199 -11.463  1.00  3.67           N
ATOM      0  H   LYS A 315      15.567 -14.826  -8.072  1.00  1.85           H   new
ATOM      0  HA  LYS A 315      17.119 -12.444  -7.488  1.00  1.63           H   new
ATOM      0  HB2 LYS A 315      17.750 -13.980  -9.856  1.00  1.84           H   new
ATOM      0  HB3 LYS A 315      17.105 -12.406 -10.276  1.00  1.84           H   new
ATOM      0  HG2 LYS A 315      18.960 -11.320  -9.513  1.00  1.95           H   new
ATOM      0  HG3 LYS A 315      18.980 -12.229  -8.016  1.00  1.95           H   new
ATOM      0  HD2 LYS A 315      21.007 -12.836  -9.127  1.00  2.43           H   new
ATOM      0  HD3 LYS A 315      19.939 -14.205  -9.363  1.00  2.43           H   new
ATOM      0  HE2 LYS A 315      20.318 -13.994 -11.594  1.00  2.93           H   new
ATOM      0  HE3 LYS A 315      19.343 -12.538 -11.548  1.00  2.93           H   new
ATOM      0  HZ1 LYS A 315      21.514 -12.109 -12.496  1.00  3.67           H   new
ATOM      0  HZ2 LYS A 315      21.335 -11.254 -11.040  1.00  3.67           H   new
ATOM      0  HZ3 LYS A 315      22.279 -12.664 -11.085  1.00  3.67           H   new
ATOM    646  N   THR A 316      15.270 -11.094  -8.678  1.00  1.61           N
ATOM    647  CA  THR A 316      14.037 -10.366  -8.927  1.00  1.69           C
ATOM    648  C   THR A 316      13.737 -10.324 -10.427  1.00  2.02           C
ATOM    649  O   THR A 316      14.624 -10.051 -11.234  1.00  2.41           O
ATOM    650  CB  THR A 316      14.172  -8.979  -8.295  1.00  1.48           C
ATOM    651  OG1 THR A 316      15.030  -8.273  -9.188  1.00  1.62           O
ATOM    652  CG2 THR A 316      14.948  -9.009  -6.977  1.00  1.40           C
ATOM      0  H   THR A 316      16.108 -10.513  -8.636  1.00  1.61           H   new
ATOM      0  HA  THR A 316      13.183 -10.866  -8.470  1.00  1.69           H   new
ATOM      0  HB  THR A 316      13.180  -8.561  -8.122  1.00  1.48           H   new
ATOM      0  HG1 THR A 316      15.170  -7.362  -8.855  1.00  1.62           H   new
ATOM      0 HG21 THR A 316      15.015  -8.000  -6.571  1.00  1.40           H   new
ATOM      0 HG22 THR A 316      14.432  -9.653  -6.265  1.00  1.40           H   new
ATOM      0 HG23 THR A 316      15.952  -9.396  -7.154  1.00  1.40           H   new
ATOM    660  N   SER A 317      12.483 -10.599 -10.754  1.00  2.01           N
ATOM    661  CA  SER A 317      12.054 -10.596 -12.143  1.00  2.31           C
ATOM    662  C   SER A 317      10.836  -9.686 -12.312  1.00  1.63           C
ATOM    663  O   SER A 317      10.010  -9.573 -11.407  1.00  1.19           O
ATOM    664  CB  SER A 317      11.729 -12.013 -12.622  1.00  2.96           C
ATOM    665  OG  SER A 317      12.878 -12.676 -13.144  1.00  3.74           O
ATOM      0  H   SER A 317      11.750 -10.825 -10.082  1.00  2.01           H   new
ATOM      0  HA  SER A 317      12.872 -10.214 -12.753  1.00  2.31           H   new
ATOM      0  HB2 SER A 317      11.322 -12.592 -11.793  1.00  2.96           H   new
ATOM      0  HB3 SER A 317      10.956 -11.968 -13.389  1.00  2.96           H   new
ATOM      0  HG  SER A 317      12.630 -13.578 -13.437  1.00  3.74           H   new
ATOM    671  N   VAL A 318      10.762  -9.061 -13.478  1.00  1.99           N
ATOM    672  CA  VAL A 318       9.658  -8.165 -13.777  1.00  1.59           C
ATOM    673  C   VAL A 318       8.644  -8.890 -14.664  1.00  1.35           C
ATOM    674  O   VAL A 318       8.976  -9.323 -15.766  1.00  1.38           O
ATOM    675  CB  VAL A 318      10.188  -6.875 -14.407  1.00  2.13           C
ATOM    676  CG1 VAL A 318      10.896  -6.006 -13.365  1.00  2.31           C
ATOM    677  CG2 VAL A 318      11.113  -7.180 -15.587  1.00  3.03           C
ATOM      0  H   VAL A 318      11.448  -9.157 -14.226  1.00  1.99           H   new
ATOM      0  HA  VAL A 318       9.141  -7.876 -12.862  1.00  1.59           H   new
ATOM      0  HB  VAL A 318       9.335  -6.313 -14.787  1.00  2.13           H   new
ATOM      0 HG11 VAL A 318      11.263  -5.096 -13.839  1.00  2.31           H   new
ATOM      0 HG12 VAL A 318      10.195  -5.745 -12.572  1.00  2.31           H   new
ATOM      0 HG13 VAL A 318      11.735  -6.558 -12.941  1.00  2.31           H   new
ATOM      0 HG21 VAL A 318      11.475  -6.246 -16.016  1.00  3.03           H   new
ATOM      0 HG22 VAL A 318      11.960  -7.773 -15.242  1.00  3.03           H   new
ATOM      0 HG23 VAL A 318      10.564  -7.738 -16.345  1.00  3.03           H   new
ATOM    687  N   ASN A 319       7.428  -9.000 -14.149  1.00  1.29           N
ATOM    688  CA  ASN A 319       6.363  -9.665 -14.880  1.00  1.13           C
ATOM    689  C   ASN A 319       5.102  -8.800 -14.836  1.00  0.90           C
ATOM    690  O   ASN A 319       5.103  -7.725 -14.238  1.00  0.94           O
ATOM    691  CB  ASN A 319       6.029 -11.021 -14.255  1.00  1.17           C
ATOM    692  CG  ASN A 319       6.709 -12.160 -15.018  1.00  1.59           C
ATOM    693  OD1 ASN A 319       7.920 -12.211 -15.158  1.00  2.16           O
ATOM    694  ND2 ASN A 319       5.864 -13.066 -15.501  1.00  1.77           N
ATOM      0  H   ASN A 319       7.157  -8.640 -13.234  1.00  1.29           H   new
ATOM      0  HA  ASN A 319       6.701  -9.814 -15.906  1.00  1.13           H   new
ATOM      0  HB2 ASN A 319       6.350 -11.034 -13.213  1.00  1.17           H   new
ATOM      0  HB3 ASN A 319       4.949 -11.171 -14.258  1.00  1.17           H   new
ATOM      0 HD21 ASN A 319       6.219 -13.865 -16.026  1.00  1.77           H   new
ATOM      0 HD22 ASN A 319       4.861 -12.961 -15.347  1.00  1.77           H   new
ATOM    701  N   LEU A 320       4.056  -9.302 -15.476  1.00  0.84           N
ATOM    702  CA  LEU A 320       2.791  -8.588 -15.517  1.00  0.85           C
ATOM    703  C   LEU A 320       1.788  -9.283 -14.594  1.00  0.77           C
ATOM    704  O   LEU A 320       1.643 -10.504 -14.636  1.00  0.68           O
ATOM    705  CB  LEU A 320       2.302  -8.447 -16.960  1.00  0.98           C
ATOM    706  CG  LEU A 320       1.337  -7.290 -17.231  1.00  1.58           C
ATOM    707  CD1 LEU A 320       2.043  -5.941 -17.082  1.00  2.47           C
ATOM    708  CD2 LEU A 320       0.672  -7.441 -18.601  1.00  1.58           C
ATOM      0  H   LEU A 320       4.059 -10.194 -15.970  1.00  0.84           H   new
ATOM      0  HA  LEU A 320       2.916  -7.571 -15.146  1.00  0.85           H   new
ATOM      0  HB2 LEU A 320       3.171  -8.329 -17.607  1.00  0.98           H   new
ATOM      0  HB3 LEU A 320       1.813  -9.377 -17.250  1.00  0.98           H   new
ATOM      0  HG  LEU A 320       0.545  -7.323 -16.483  1.00  1.58           H   new
ATOM      0 HD11 LEU A 320       1.335  -5.136 -17.280  1.00  2.47           H   new
ATOM      0 HD12 LEU A 320       2.430  -5.843 -16.068  1.00  2.47           H   new
ATOM      0 HD13 LEU A 320       2.868  -5.882 -17.792  1.00  2.47           H   new
ATOM      0 HD21 LEU A 320      -0.009  -6.606 -18.769  1.00  1.58           H   new
ATOM      0 HD22 LEU A 320       1.437  -7.448 -19.378  1.00  1.58           H   new
ATOM      0 HD23 LEU A 320       0.114  -8.377 -18.633  1.00  1.58           H   new
ATOM    720  N   ILE A 321       1.122  -8.476 -13.782  1.00  1.07           N
ATOM    721  CA  ILE A 321       0.137  -8.998 -12.850  1.00  1.27           C
ATOM    722  C   ILE A 321      -1.000  -9.658 -13.633  1.00  1.21           C
ATOM    723  O   ILE A 321      -1.219 -10.863 -13.518  1.00  1.06           O
ATOM    724  CB  ILE A 321      -0.332  -7.899 -11.895  1.00  1.74           C
ATOM    725  CG1 ILE A 321       0.834  -7.365 -11.060  1.00  1.65           C
ATOM    726  CG2 ILE A 321      -1.486  -8.390 -11.019  1.00  2.32           C
ATOM    727  CD1 ILE A 321       0.933  -5.842 -11.169  1.00  1.58           C
ATOM      0  H   ILE A 321       1.245  -7.464 -13.750  1.00  1.07           H   new
ATOM      0  HA  ILE A 321       0.580  -9.769 -12.219  1.00  1.27           H   new
ATOM      0  HB  ILE A 321      -0.710  -7.068 -12.490  1.00  1.74           H   new
ATOM      0 HG12 ILE A 321       0.700  -7.651 -10.017  1.00  1.65           H   new
ATOM      0 HG13 ILE A 321       1.766  -7.819 -11.398  1.00  1.65           H   new
ATOM      0 HG21 ILE A 321      -1.801  -7.590 -10.349  1.00  2.32           H   new
ATOM      0 HG22 ILE A 321      -2.324  -8.684 -11.652  1.00  2.32           H   new
ATOM      0 HG23 ILE A 321      -1.157  -9.247 -10.431  1.00  2.32           H   new
ATOM      0 HD11 ILE A 321       1.769  -5.488 -10.566  1.00  1.58           H   new
ATOM      0 HD12 ILE A 321       1.091  -5.561 -12.210  1.00  1.58           H   new
ATOM      0 HD13 ILE A 321       0.009  -5.391 -10.808  1.00  1.58           H   new
ATOM    739  N   SER A 322      -1.693  -8.840 -14.412  1.00  1.43           N
ATOM    740  CA  SER A 322      -2.801  -9.330 -15.213  1.00  1.52           C
ATOM    741  C   SER A 322      -2.477 -10.721 -15.761  1.00  1.34           C
ATOM    742  O   SER A 322      -3.366 -11.558 -15.904  1.00  1.36           O
ATOM    743  CB  SER A 322      -3.118  -8.368 -16.360  1.00  1.75           C
ATOM    744  OG  SER A 322      -3.818  -9.014 -17.420  1.00  2.24           O
ATOM      0  H   SER A 322      -1.508  -7.841 -14.505  1.00  1.43           H   new
ATOM      0  HA  SER A 322      -3.682  -9.395 -14.574  1.00  1.52           H   new
ATOM      0  HB2 SER A 322      -3.716  -7.539 -15.983  1.00  1.75           H   new
ATOM      0  HB3 SER A 322      -2.190  -7.943 -16.744  1.00  1.75           H   new
ATOM      0  HG  SER A 322      -4.003  -8.367 -18.132  1.00  2.24           H   new
ATOM    750  N   SER A 323      -1.201 -10.924 -16.052  1.00  1.22           N
ATOM    751  CA  SER A 323      -0.748 -12.200 -16.581  1.00  1.14           C
ATOM    752  C   SER A 323      -1.399 -13.348 -15.807  1.00  1.14           C
ATOM    753  O   SER A 323      -1.580 -14.440 -16.344  1.00  1.09           O
ATOM    754  CB  SER A 323       0.777 -12.313 -16.516  1.00  1.12           C
ATOM    755  OG  SER A 323       1.266 -13.389 -17.311  1.00  1.66           O
ATOM      0  H   SER A 323      -0.466 -10.227 -15.932  1.00  1.22           H   new
ATOM      0  HA  SER A 323      -1.045 -12.261 -17.628  1.00  1.14           H   new
ATOM      0  HB2 SER A 323       1.225 -11.379 -16.855  1.00  1.12           H   new
ATOM      0  HB3 SER A 323       1.086 -12.457 -15.481  1.00  1.12           H   new
ATOM      0  HG  SER A 323       2.243 -13.427 -17.244  1.00  1.66           H   new
ATOM    761  N   LEU A 324      -1.733 -13.062 -14.557  1.00  1.26           N
ATOM    762  CA  LEU A 324      -2.359 -14.057 -13.703  1.00  1.36           C
ATOM    763  C   LEU A 324      -3.778 -13.602 -13.353  1.00  1.31           C
ATOM    764  O   LEU A 324      -4.752 -14.260 -13.715  1.00  1.45           O
ATOM    765  CB  LEU A 324      -1.485 -14.341 -12.480  1.00  1.50           C
ATOM    766  CG  LEU A 324      -0.007 -14.620 -12.762  1.00  1.22           C
ATOM    767  CD1 LEU A 324       0.816 -13.332 -12.695  1.00  1.81           C
ATOM    768  CD2 LEU A 324       0.536 -15.698 -11.822  1.00  1.70           C
ATOM      0  H   LEU A 324      -1.582 -12.155 -14.115  1.00  1.26           H   new
ATOM      0  HA  LEU A 324      -2.449 -15.008 -14.229  1.00  1.36           H   new
ATOM      0  HB2 LEU A 324      -1.551 -13.488 -11.805  1.00  1.50           H   new
ATOM      0  HB3 LEU A 324      -1.902 -15.198 -11.951  1.00  1.50           H   new
ATOM      0  HG  LEU A 324       0.081 -15.005 -13.778  1.00  1.22           H   new
ATOM      0 HD11 LEU A 324       1.863 -13.558 -12.899  1.00  1.81           H   new
ATOM      0 HD12 LEU A 324       0.446 -12.625 -13.437  1.00  1.81           H   new
ATOM      0 HD13 LEU A 324       0.727 -12.894 -11.701  1.00  1.81           H   new
ATOM      0 HD21 LEU A 324       1.588 -15.877 -12.043  1.00  1.70           H   new
ATOM      0 HD22 LEU A 324       0.434 -15.365 -10.789  1.00  1.70           H   new
ATOM      0 HD23 LEU A 324      -0.027 -16.621 -11.963  1.00  1.70           H   new
ATOM    780  N   TRP A 325      -3.848 -12.479 -12.652  1.00  1.16           N
ATOM    781  CA  TRP A 325      -5.131 -11.929 -12.249  1.00  1.15           C
ATOM    782  C   TRP A 325      -5.886 -11.514 -13.514  1.00  1.18           C
ATOM    783  O   TRP A 325      -5.281 -11.045 -14.477  1.00  1.28           O
ATOM    784  CB  TRP A 325      -4.946 -10.777 -11.258  1.00  1.19           C
ATOM    785  CG  TRP A 325      -5.254 -11.150  -9.807  1.00  1.29           C
ATOM    786  CD1 TRP A 325      -6.131 -12.058  -9.356  1.00  1.29           C
ATOM    787  CD2 TRP A 325      -4.646 -10.584  -8.626  1.00  1.58           C
ATOM    788  NE1 TRP A 325      -6.133 -12.118  -7.978  1.00  1.47           N
ATOM    789  CE2 TRP A 325      -5.202 -11.194  -7.520  1.00  1.64           C
ATOM    790  CE3 TRP A 325      -3.660  -9.590  -8.498  1.00  1.90           C
ATOM    791  CZ2 TRP A 325      -4.835 -10.877  -6.206  1.00  1.96           C
ATOM    792  CZ3 TRP A 325      -3.305  -9.286  -7.179  1.00  2.24           C
ATOM    793  CH2 TRP A 325      -3.854  -9.890  -6.054  1.00  2.25           C
ATOM      0  H   TRP A 325      -3.038 -11.936 -12.353  1.00  1.16           H   new
ATOM      0  HA  TRP A 325      -5.722 -12.676 -11.720  1.00  1.15           H   new
ATOM      0  HB2 TRP A 325      -3.918 -10.419 -11.320  1.00  1.19           H   new
ATOM      0  HB3 TRP A 325      -5.590  -9.949 -11.554  1.00  1.19           H   new
ATOM      0  HD1 TRP A 325      -6.757 -12.666  -9.992  1.00  1.29           H   new
ATOM      0  HE1 TRP A 325      -6.712 -12.729  -7.401  1.00  1.47           H   new
ATOM      0  HE3 TRP A 325      -3.212  -9.100  -9.350  1.00  1.90           H   new
ATOM      0  HZ2 TRP A 325      -5.285 -11.368  -5.356  1.00  1.96           H   new
ATOM      0  HZ3 TRP A 325      -2.551  -8.528  -7.024  1.00  2.24           H   new
ATOM      0  HH2 TRP A 325      -3.525  -9.599  -5.067  1.00  2.25           H   new
ATOM    804  N   PRO A 326      -7.231 -11.705 -13.469  1.00  1.20           N
ATOM    805  CA  PRO A 326      -8.075 -11.356 -14.599  1.00  1.31           C
ATOM    806  C   PRO A 326      -8.260  -9.840 -14.697  1.00  1.45           C
ATOM    807  O   PRO A 326      -7.477  -9.158 -15.357  1.00  1.66           O
ATOM    808  CB  PRO A 326      -9.380 -12.099 -14.360  1.00  1.33           C
ATOM    809  CG  PRO A 326      -9.389 -12.461 -12.884  1.00  1.27           C
ATOM    810  CD  PRO A 326      -7.982 -12.258 -12.345  1.00  1.20           C
ATOM      0  HA  PRO A 326      -7.638 -11.643 -15.555  1.00  1.31           H   new
ATOM      0  HB2 PRO A 326     -10.237 -11.475 -14.614  1.00  1.33           H   new
ATOM      0  HB3 PRO A 326      -9.440 -12.992 -14.982  1.00  1.33           H   new
ATOM      0  HG2 PRO A 326     -10.099 -11.836 -12.342  1.00  1.27           H   new
ATOM      0  HG3 PRO A 326      -9.705 -13.495 -12.747  1.00  1.27           H   new
ATOM      0  HD2 PRO A 326      -7.978 -11.578 -11.493  1.00  1.20           H   new
ATOM      0  HD3 PRO A 326      -7.549 -13.198 -12.004  1.00  1.20           H   new
ATOM    818  N   THR A 327      -9.299  -9.358 -14.032  1.00  1.46           N
ATOM    819  CA  THR A 327      -9.596  -7.936 -14.036  1.00  1.65           C
ATOM    820  C   THR A 327      -8.786  -7.218 -12.955  1.00  1.37           C
ATOM    821  O   THR A 327      -9.264  -7.032 -11.837  1.00  1.67           O
ATOM    822  CB  THR A 327     -11.108  -7.768 -13.875  1.00  2.13           C
ATOM    823  OG1 THR A 327     -11.319  -6.366 -14.016  1.00  2.47           O
ATOM    824  CG2 THR A 327     -11.583  -8.075 -12.453  1.00  2.43           C
ATOM      0  H   THR A 327      -9.946  -9.927 -13.486  1.00  1.46           H   new
ATOM      0  HA  THR A 327      -9.302  -7.474 -14.978  1.00  1.65           H   new
ATOM      0  HB  THR A 327     -11.623  -8.422 -14.579  1.00  2.13           H   new
ATOM      0  HG1 THR A 327     -11.997  -6.071 -13.373  1.00  2.47           H   new
ATOM      0 HG21 THR A 327     -12.663  -7.940 -12.393  1.00  2.43           H   new
ATOM      0 HG22 THR A 327     -11.331  -9.105 -12.200  1.00  2.43           H   new
ATOM      0 HG23 THR A 327     -11.094  -7.399 -11.752  1.00  2.43           H   new
ATOM    832  N   LEU A 328      -7.573  -6.835 -13.326  1.00  1.11           N
ATOM    833  CA  LEU A 328      -6.692  -6.142 -12.401  1.00  0.98           C
ATOM    834  C   LEU A 328      -6.049  -4.950 -13.113  1.00  1.00           C
ATOM    835  O   LEU A 328      -5.937  -4.941 -14.337  1.00  1.05           O
ATOM    836  CB  LEU A 328      -5.680  -7.116 -11.794  1.00  0.98           C
ATOM    837  CG  LEU A 328      -6.091  -7.776 -10.476  1.00  1.03           C
ATOM    838  CD1 LEU A 328      -6.242  -6.735  -9.366  1.00  1.40           C
ATOM    839  CD2 LEU A 328      -7.359  -8.612 -10.654  1.00  1.20           C
ATOM      0  H   LEU A 328      -7.180  -6.991 -14.254  1.00  1.11           H   new
ATOM      0  HA  LEU A 328      -7.259  -5.743 -11.560  1.00  0.98           H   new
ATOM      0  HB2 LEU A 328      -5.479  -7.901 -12.523  1.00  0.98           H   new
ATOM      0  HB3 LEU A 328      -4.743  -6.582 -11.633  1.00  0.98           H   new
ATOM      0  HG  LEU A 328      -5.296  -8.457 -10.172  1.00  1.03           H   new
ATOM      0 HD11 LEU A 328      -6.535  -7.230  -8.440  1.00  1.40           H   new
ATOM      0 HD12 LEU A 328      -5.292  -6.221  -9.218  1.00  1.40           H   new
ATOM      0 HD13 LEU A 328      -7.007  -6.011  -9.648  1.00  1.40           H   new
ATOM      0 HD21 LEU A 328      -7.629  -9.070  -9.703  1.00  1.20           H   new
ATOM      0 HD22 LEU A 328      -8.173  -7.971 -10.992  1.00  1.20           H   new
ATOM      0 HD23 LEU A 328      -7.180  -9.392 -11.394  1.00  1.20           H   new
ATOM    851  N   PRO A 329      -5.633  -3.948 -12.293  1.00  1.29           N
ATOM    852  CA  PRO A 329      -5.003  -2.754 -12.831  1.00  1.45           C
ATOM    853  C   PRO A 329      -3.565  -3.041 -13.267  1.00  1.45           C
ATOM    854  O   PRO A 329      -3.094  -2.495 -14.263  1.00  2.37           O
ATOM    855  CB  PRO A 329      -5.091  -1.726 -11.715  1.00  2.01           C
ATOM    856  CG  PRO A 329      -5.344  -2.515 -10.441  1.00  2.18           C
ATOM    857  CD  PRO A 329      -5.750  -3.925 -10.838  1.00  1.69           C
ATOM      0  HA  PRO A 329      -5.496  -2.388 -13.732  1.00  1.45           H   new
ATOM      0  HB2 PRO A 329      -4.169  -1.150 -11.641  1.00  2.01           H   new
ATOM      0  HB3 PRO A 329      -5.896  -1.016 -11.901  1.00  2.01           H   new
ATOM      0  HG2 PRO A 329      -4.448  -2.536  -9.821  1.00  2.18           H   new
ATOM      0  HG3 PRO A 329      -6.129  -2.044  -9.850  1.00  2.18           H   new
ATOM      0  HD2 PRO A 329      -5.101  -4.669 -10.377  1.00  1.69           H   new
ATOM      0  HD3 PRO A 329      -6.768  -4.149 -10.519  1.00  1.69           H   new
ATOM    865  N   SER A 330      -2.908  -3.899 -12.500  1.00  2.58           N
ATOM    866  CA  SER A 330      -1.533  -4.266 -12.795  1.00  2.83           C
ATOM    867  C   SER A 330      -0.581  -3.185 -12.278  1.00  3.20           C
ATOM    868  O   SER A 330       0.634  -3.302 -12.426  1.00  5.03           O
ATOM    869  CB  SER A 330      -1.330  -4.479 -14.296  1.00  2.83           C
ATOM    870  OG  SER A 330      -2.407  -5.203 -14.884  1.00  3.49           O
ATOM      0  H   SER A 330      -3.302  -4.351 -11.675  1.00  2.58           H   new
ATOM      0  HA  SER A 330      -1.314  -5.206 -12.290  1.00  2.83           H   new
ATOM      0  HB2 SER A 330      -1.232  -3.512 -14.789  1.00  2.83           H   new
ATOM      0  HB3 SER A 330      -0.397  -5.018 -14.463  1.00  2.83           H   new
ATOM      0  HG  SER A 330      -2.240  -5.316 -15.843  1.00  3.49           H   new
ATOM    876  N   GLY A 331      -1.170  -2.158 -11.683  1.00  2.15           N
ATOM    877  CA  GLY A 331      -0.389  -1.058 -11.144  1.00  2.20           C
ATOM    878  C   GLY A 331      -0.545  -0.968  -9.624  1.00  2.49           C
ATOM    879  O   GLY A 331       0.432  -0.755  -8.908  1.00  3.92           O
ATOM      0  H   GLY A 331      -2.179  -2.065 -11.562  1.00  2.15           H   new
ATOM      0  HA2 GLY A 331       0.662  -1.195 -11.398  1.00  2.20           H   new
ATOM      0  HA3 GLY A 331      -0.708  -0.122 -11.602  1.00  2.20           H   new
ATOM    883  N   ILE A 332      -1.781  -1.135  -9.177  1.00  1.68           N
ATOM    884  CA  ILE A 332      -2.078  -1.076  -7.756  1.00  1.76           C
ATOM    885  C   ILE A 332      -1.307   0.087  -7.127  1.00  1.68           C
ATOM    886  O   ILE A 332      -0.180  -0.088  -6.667  1.00  2.17           O
ATOM    887  CB  ILE A 332      -1.801  -2.427  -7.094  1.00  1.76           C
ATOM    888  CG1 ILE A 332      -2.680  -3.524  -7.697  1.00  1.94           C
ATOM    889  CG2 ILE A 332      -1.959  -2.336  -5.575  1.00  1.99           C
ATOM    890  CD1 ILE A 332      -2.123  -3.997  -9.041  1.00  1.74           C
ATOM      0  H   ILE A 332      -2.589  -1.311  -9.774  1.00  1.68           H   new
ATOM      0  HA  ILE A 332      -3.138  -0.881  -7.596  1.00  1.76           H   new
ATOM      0  HB  ILE A 332      -0.765  -2.699  -7.294  1.00  1.76           H   new
ATOM      0 HG12 ILE A 332      -2.740  -4.366  -7.008  1.00  1.94           H   new
ATOM      0 HG13 ILE A 332      -3.695  -3.149  -7.832  1.00  1.94           H   new
ATOM      0 HG21 ILE A 332      -1.757  -3.310  -5.129  1.00  1.99           H   new
ATOM      0 HG22 ILE A 332      -1.256  -1.603  -5.179  1.00  1.99           H   new
ATOM      0 HG23 ILE A 332      -2.977  -2.031  -5.333  1.00  1.99           H   new
ATOM      0 HD11 ILE A 332      -2.767  -4.777  -9.448  1.00  1.74           H   new
ATOM      0 HD12 ILE A 332      -2.087  -3.158  -9.736  1.00  1.74           H   new
ATOM      0 HD13 ILE A 332      -1.118  -4.394  -8.899  1.00  1.74           H   new
ATOM    902  N   GLU A 333      -1.946   1.248  -7.128  1.00  1.17           N
ATOM    903  CA  GLU A 333      -1.334   2.438  -6.563  1.00  1.16           C
ATOM    904  C   GLU A 333      -1.459   2.427  -5.038  1.00  0.90           C
ATOM    905  O   GLU A 333      -0.794   3.201  -4.351  1.00  0.92           O
ATOM    906  CB  GLU A 333      -1.955   3.706  -7.154  1.00  1.30           C
ATOM    907  CG  GLU A 333      -1.258   4.100  -8.458  1.00  1.82           C
ATOM    908  CD  GLU A 333      -1.815   5.419  -9.000  1.00  1.49           C
ATOM    909  OE1 GLU A 333      -2.832   5.350  -9.723  1.00  2.66           O
ATOM    910  OE2 GLU A 333      -1.211   6.465  -8.679  1.00  2.26           O
ATOM      0  H   GLU A 333      -2.881   1.389  -7.511  1.00  1.17           H   new
ATOM      0  HA  GLU A 333      -0.275   2.436  -6.821  1.00  1.16           H   new
ATOM      0  HB2 GLU A 333      -3.017   3.543  -7.340  1.00  1.30           H   new
ATOM      0  HB3 GLU A 333      -1.879   4.522  -6.435  1.00  1.30           H   new
ATOM      0  HG2 GLU A 333      -0.186   4.197  -8.287  1.00  1.82           H   new
ATOM      0  HG3 GLU A 333      -1.393   3.312  -9.199  1.00  1.82           H   new
ATOM    917  N   ALA A 334      -2.316   1.540  -4.553  1.00  0.93           N
ATOM    918  CA  ALA A 334      -2.536   1.417  -3.122  1.00  0.81           C
ATOM    919  C   ALA A 334      -3.350   0.153  -2.842  1.00  0.91           C
ATOM    920  O   ALA A 334      -4.502   0.046  -3.262  1.00  1.02           O
ATOM    921  CB  ALA A 334      -3.224   2.681  -2.601  1.00  0.70           C
ATOM      0  H   ALA A 334      -2.866   0.900  -5.126  1.00  0.93           H   new
ATOM      0  HA  ALA A 334      -1.587   1.321  -2.595  1.00  0.81           H   new
ATOM      0  HB1 ALA A 334      -3.389   2.589  -1.528  1.00  0.70           H   new
ATOM      0  HB2 ALA A 334      -2.592   3.547  -2.798  1.00  0.70           H   new
ATOM      0  HB3 ALA A 334      -4.182   2.808  -3.106  1.00  0.70           H   new
ATOM    927  N   ALA A 335      -2.720  -0.774  -2.135  1.00  1.01           N
ATOM    928  CA  ALA A 335      -3.372  -2.027  -1.794  1.00  1.20           C
ATOM    929  C   ALA A 335      -3.217  -2.287  -0.294  1.00  1.12           C
ATOM    930  O   ALA A 335      -2.286  -1.783   0.333  1.00  1.10           O
ATOM    931  CB  ALA A 335      -2.785  -3.155  -2.645  1.00  1.42           C
ATOM      0  H   ALA A 335      -1.765  -0.682  -1.789  1.00  1.01           H   new
ATOM      0  HA  ALA A 335      -4.439  -1.976  -2.010  1.00  1.20           H   new
ATOM      0  HB1 ALA A 335      -3.274  -4.095  -2.390  1.00  1.42           H   new
ATOM      0  HB2 ALA A 335      -2.947  -2.937  -3.701  1.00  1.42           H   new
ATOM      0  HB3 ALA A 335      -1.715  -3.238  -2.452  1.00  1.42           H   new
ATOM    937  N   TYR A 336      -4.142  -3.072   0.237  1.00  1.23           N
ATOM    938  CA  TYR A 336      -4.120  -3.404   1.651  1.00  1.29           C
ATOM    939  C   TYR A 336      -4.844  -4.726   1.915  1.00  1.38           C
ATOM    940  O   TYR A 336      -6.053  -4.826   1.714  1.00  1.83           O
ATOM    941  CB  TYR A 336      -4.869  -2.275   2.362  1.00  1.49           C
ATOM    942  CG  TYR A 336      -6.380  -2.284   2.122  1.00  1.02           C
ATOM    943  CD1 TYR A 336      -6.891  -1.841   0.919  1.00  1.90           C
ATOM    944  CD2 TYR A 336      -7.232  -2.735   3.110  1.00  2.09           C
ATOM    945  CE1 TYR A 336      -8.313  -1.850   0.694  1.00  2.58           C
ATOM    946  CE2 TYR A 336      -8.655  -2.744   2.885  1.00  2.35           C
ATOM    947  CZ  TYR A 336      -9.125  -2.301   1.688  1.00  2.24           C
ATOM    948  OH  TYR A 336     -10.468  -2.309   1.476  1.00  3.13           O
ATOM      0  H   TYR A 336      -4.912  -3.488  -0.287  1.00  1.23           H   new
ATOM      0  HA  TYR A 336      -3.094  -3.512   2.004  1.00  1.29           H   new
ATOM      0  HB2 TYR A 336      -4.681  -2.346   3.433  1.00  1.49           H   new
ATOM      0  HB3 TYR A 336      -4.464  -1.319   2.030  1.00  1.49           H   new
ATOM      0  HD1 TYR A 336      -6.224  -1.488   0.146  1.00  1.90           H   new
ATOM      0  HD2 TYR A 336      -6.832  -3.081   4.052  1.00  2.09           H   new
ATOM      0  HE1 TYR A 336      -8.726  -1.506  -0.243  1.00  2.58           H   new
ATOM      0  HE2 TYR A 336      -9.333  -3.094   3.649  1.00  2.35           H   new
ATOM      0  HH  TYR A 336     -10.765  -3.225   1.293  1.00  3.13           H   new
ATOM    958  N   GLU A 337      -4.073  -5.706   2.362  1.00  1.31           N
ATOM    959  CA  GLU A 337      -4.626  -7.018   2.656  1.00  1.41           C
ATOM    960  C   GLU A 337      -4.903  -7.153   4.155  1.00  1.49           C
ATOM    961  O   GLU A 337      -4.138  -6.654   4.979  1.00  1.75           O
ATOM    962  CB  GLU A 337      -3.692  -8.128   2.169  1.00  1.71           C
ATOM    963  CG  GLU A 337      -4.444  -9.453   2.026  1.00  2.18           C
ATOM    964  CD  GLU A 337      -4.156 -10.377   3.212  1.00  3.01           C
ATOM    965  OE1 GLU A 337      -2.992 -10.369   3.667  1.00  3.63           O
ATOM    966  OE2 GLU A 337      -5.107 -11.070   3.635  1.00  3.98           O
ATOM      0  H   GLU A 337      -3.070  -5.619   2.528  1.00  1.31           H   new
ATOM      0  HA  GLU A 337      -5.570  -7.122   2.121  1.00  1.41           H   new
ATOM      0  HB2 GLU A 337      -3.257  -7.847   1.210  1.00  1.71           H   new
ATOM      0  HB3 GLU A 337      -2.867  -8.248   2.871  1.00  1.71           H   new
ATOM      0  HG2 GLU A 337      -5.515  -9.262   1.961  1.00  2.18           H   new
ATOM      0  HG3 GLU A 337      -4.150  -9.944   1.098  1.00  2.18           H   new
ATOM    973  N   ILE A 338      -5.999  -7.831   4.463  1.00  1.48           N
ATOM    974  CA  ILE A 338      -6.387  -8.038   5.847  1.00  1.74           C
ATOM    975  C   ILE A 338      -6.641  -9.528   6.084  1.00  1.64           C
ATOM    976  O   ILE A 338      -7.368 -10.166   5.324  1.00  1.47           O
ATOM    977  CB  ILE A 338      -7.576  -7.147   6.210  1.00  2.01           C
ATOM    978  CG1 ILE A 338      -7.417  -5.749   5.609  1.00  2.20           C
ATOM    979  CG2 ILE A 338      -7.783  -7.099   7.725  1.00  3.76           C
ATOM    980  CD1 ILE A 338      -8.404  -5.531   4.460  1.00  3.09           C
ATOM      0  H   ILE A 338      -6.631  -8.244   3.777  1.00  1.48           H   new
ATOM      0  HA  ILE A 338      -5.580  -7.741   6.516  1.00  1.74           H   new
ATOM      0  HB  ILE A 338      -8.475  -7.584   5.776  1.00  2.01           H   new
ATOM      0 HG12 ILE A 338      -7.580  -4.997   6.381  1.00  2.20           H   new
ATOM      0 HG13 ILE A 338      -6.397  -5.619   5.247  1.00  2.20           H   new
ATOM      0 HG21 ILE A 338      -8.634  -6.459   7.956  1.00  3.76           H   new
ATOM      0 HG22 ILE A 338      -7.974  -8.105   8.098  1.00  3.76           H   new
ATOM      0 HG23 ILE A 338      -6.888  -6.699   8.202  1.00  3.76           H   new
ATOM      0 HD11 ILE A 338      -8.270  -4.530   4.050  1.00  3.09           H   new
ATOM      0 HD12 ILE A 338      -8.222  -6.270   3.679  1.00  3.09           H   new
ATOM      0 HD13 ILE A 338      -9.423  -5.638   4.831  1.00  3.09           H   new
ATOM    992  N   GLU A 339      -6.026 -10.041   7.140  1.00  1.93           N
ATOM    993  CA  GLU A 339      -6.176 -11.444   7.486  1.00  2.06           C
ATOM    994  C   GLU A 339      -7.604 -11.723   7.961  1.00  1.95           C
ATOM    995  O   GLU A 339      -8.279 -12.601   7.426  1.00  2.83           O
ATOM    996  CB  GLU A 339      -5.154 -11.860   8.546  1.00  2.61           C
ATOM    997  CG  GLU A 339      -4.355 -13.081   8.087  1.00  2.19           C
ATOM    998  CD  GLU A 339      -3.748 -13.819   9.282  1.00  2.58           C
ATOM    999  OE1 GLU A 339      -2.765 -13.286   9.839  1.00  2.88           O
ATOM   1000  OE2 GLU A 339      -4.281 -14.901   9.610  1.00  3.58           O
ATOM      0  H   GLU A 339      -5.423  -9.509   7.767  1.00  1.93           H   new
ATOM      0  HA  GLU A 339      -5.987 -12.041   6.594  1.00  2.06           H   new
ATOM      0  HB2 GLU A 339      -4.475 -11.031   8.747  1.00  2.61           H   new
ATOM      0  HB3 GLU A 339      -5.666 -12.087   9.481  1.00  2.61           H   new
ATOM      0  HG2 GLU A 339      -5.004 -13.756   7.529  1.00  2.19           H   new
ATOM      0  HG3 GLU A 339      -3.562 -12.767   7.408  1.00  2.19           H   new
ATOM   1007  N   ALA A 340      -8.020 -10.960   8.961  1.00  2.07           N
ATOM   1008  CA  ALA A 340      -9.355 -11.115   9.514  1.00  1.91           C
ATOM   1009  C   ALA A 340     -10.377 -11.124   8.375  1.00  1.72           C
ATOM   1010  O   ALA A 340     -11.122 -12.089   8.212  1.00  1.52           O
ATOM   1011  CB  ALA A 340      -9.620 -10.000  10.527  1.00  2.32           C
ATOM      0  H   ALA A 340      -7.457 -10.233   9.402  1.00  2.07           H   new
ATOM      0  HA  ALA A 340      -9.444 -12.064  10.043  1.00  1.91           H   new
ATOM      0  HB1 ALA A 340     -10.621 -10.116  10.942  1.00  2.32           H   new
ATOM      0  HB2 ALA A 340      -8.885 -10.056  11.330  1.00  2.32           H   new
ATOM      0  HB3 ALA A 340      -9.542  -9.032  10.031  1.00  2.32           H   new
ATOM   1017  N   ARG A 341     -10.379 -10.037   7.617  1.00  2.21           N
ATOM   1018  CA  ARG A 341     -11.297  -9.907   6.498  1.00  2.54           C
ATOM   1019  C   ARG A 341     -11.072 -11.039   5.493  1.00  2.27           C
ATOM   1020  O   ARG A 341     -12.013 -11.495   4.845  1.00  2.50           O
ATOM   1021  CB  ARG A 341     -11.116  -8.563   5.791  1.00  3.07           C
ATOM   1022  CG  ARG A 341     -11.100  -7.411   6.798  1.00  3.50           C
ATOM   1023  CD  ARG A 341     -12.233  -6.422   6.518  1.00  3.92           C
ATOM   1024  NE  ARG A 341     -13.516  -6.967   7.016  1.00  3.28           N
ATOM   1025  CZ  ARG A 341     -14.720  -6.564   6.588  1.00  3.22           C
ATOM   1026  NH1 ARG A 341     -14.814  -5.611   5.651  1.00  3.63           N
ATOM   1027  NH2 ARG A 341     -15.831  -7.115   7.097  1.00  3.41           N
ATOM      0  H   ARG A 341      -9.760  -9.239   7.756  1.00  2.21           H   new
ATOM      0  HA  ARG A 341     -12.312  -9.963   6.893  1.00  2.54           H   new
ATOM      0  HB2 ARG A 341     -10.185  -8.569   5.225  1.00  3.07           H   new
ATOM      0  HB3 ARG A 341     -11.924  -8.413   5.075  1.00  3.07           H   new
ATOM      0  HG2 ARG A 341     -11.199  -7.806   7.809  1.00  3.50           H   new
ATOM      0  HG3 ARG A 341     -10.141  -6.894   6.750  1.00  3.50           H   new
ATOM      0  HD2 ARG A 341     -12.022  -5.468   7.001  1.00  3.92           H   new
ATOM      0  HD3 ARG A 341     -12.302  -6.229   5.447  1.00  3.92           H   new
ATOM      0  HE  ARG A 341     -13.481  -7.695   7.730  1.00  3.28           H   new
ATOM      0 HH11 ARG A 341     -13.969  -5.192   5.263  1.00  3.63           H   new
ATOM      0 HH12 ARG A 341     -15.731  -5.305   5.325  1.00  3.63           H   new
ATOM      0 HH21 ARG A 341     -15.760  -7.841   7.810  1.00  3.41           H   new
ATOM      0 HH22 ARG A 341     -16.748  -6.808   6.771  1.00  3.41           H   new
ATOM   1041  N   ASN A 342      -9.819 -11.459   5.394  1.00  1.94           N
ATOM   1042  CA  ASN A 342      -9.459 -12.528   4.479  1.00  1.94           C
ATOM   1043  C   ASN A 342      -9.816 -12.113   3.050  1.00  1.75           C
ATOM   1044  O   ASN A 342     -10.218 -12.947   2.240  1.00  1.77           O
ATOM   1045  CB  ASN A 342     -10.224 -13.813   4.803  1.00  2.49           C
ATOM   1046  CG  ASN A 342      -9.347 -15.046   4.577  1.00  2.65           C
ATOM   1047  OD1 ASN A 342      -8.196 -15.102   4.975  1.00  2.90           O
ATOM   1048  ND2 ASN A 342      -9.955 -16.028   3.917  1.00  2.99           N
ATOM      0  H   ASN A 342      -9.041 -11.078   5.932  1.00  1.94           H   new
ATOM      0  HA  ASN A 342      -8.389 -12.711   4.579  1.00  1.94           H   new
ATOM      0  HB2 ASN A 342     -10.562 -13.788   5.839  1.00  2.49           H   new
ATOM      0  HB3 ASN A 342     -11.115 -13.877   4.179  1.00  2.49           H   new
ATOM      0 HD21 ASN A 342      -9.454 -16.894   3.716  1.00  2.99           H   new
ATOM      0 HD22 ASN A 342     -10.922 -15.915   3.612  1.00  2.99           H   new
ATOM   1055  N   GLN A 343      -9.656 -10.825   2.785  1.00  1.60           N
ATOM   1056  CA  GLN A 343      -9.956 -10.289   1.468  1.00  1.43           C
ATOM   1057  C   GLN A 343      -8.841  -9.346   1.011  1.00  1.39           C
ATOM   1058  O   GLN A 343      -8.314  -8.571   1.807  1.00  1.81           O
ATOM   1059  CB  GLN A 343     -11.312  -9.579   1.462  1.00  1.32           C
ATOM   1060  CG  GLN A 343     -12.411 -10.490   2.010  1.00  2.21           C
ATOM   1061  CD  GLN A 343     -13.454 -10.800   0.935  1.00  2.11           C
ATOM   1062  OE1 GLN A 343     -13.710 -11.943   0.593  1.00  3.19           O
ATOM   1063  NE2 GLN A 343     -14.039  -9.722   0.422  1.00  2.17           N
ATOM      0  H   GLN A 343      -9.322 -10.137   3.460  1.00  1.60           H   new
ATOM      0  HA  GLN A 343     -10.013 -11.119   0.764  1.00  1.43           H   new
ATOM      0  HB2 GLN A 343     -11.254  -8.672   2.063  1.00  1.32           H   new
ATOM      0  HB3 GLN A 343     -11.562  -9.273   0.446  1.00  1.32           H   new
ATOM      0  HG2 GLN A 343     -11.971 -11.419   2.373  1.00  2.21           H   new
ATOM      0  HG3 GLN A 343     -12.893 -10.011   2.862  1.00  2.21           H   new
ATOM      0 HE21 GLN A 343     -13.778  -8.793   0.754  1.00  2.17           H   new
ATOM      0 HE22 GLN A 343     -14.749  -9.823  -0.303  1.00  2.17           H   new
ATOM   1072  N   VAL A 344      -8.514  -9.445  -0.269  1.00  1.20           N
ATOM   1073  CA  VAL A 344      -7.471  -8.610  -0.841  1.00  1.17           C
ATOM   1074  C   VAL A 344      -8.113  -7.448  -1.601  1.00  1.06           C
ATOM   1075  O   VAL A 344      -9.117  -7.630  -2.288  1.00  1.12           O
ATOM   1076  CB  VAL A 344      -6.545  -9.457  -1.716  1.00  1.34           C
ATOM   1077  CG1 VAL A 344      -5.276  -8.684  -2.080  1.00  1.75           C
ATOM   1078  CG2 VAL A 344      -6.202 -10.781  -1.030  1.00  1.69           C
ATOM      0  H   VAL A 344      -8.953 -10.090  -0.926  1.00  1.20           H   new
ATOM      0  HA  VAL A 344      -6.851  -8.180  -0.054  1.00  1.17           H   new
ATOM      0  HB  VAL A 344      -7.075  -9.686  -2.641  1.00  1.34           H   new
ATOM      0 HG11 VAL A 344      -4.635  -9.309  -2.702  1.00  1.75           H   new
ATOM      0 HG12 VAL A 344      -5.545  -7.781  -2.628  1.00  1.75           H   new
ATOM      0 HG13 VAL A 344      -4.743  -8.411  -1.170  1.00  1.75           H   new
ATOM      0 HG21 VAL A 344      -5.543 -11.364  -1.673  1.00  1.69           H   new
ATOM      0 HG22 VAL A 344      -5.701 -10.581  -0.083  1.00  1.69           H   new
ATOM      0 HG23 VAL A 344      -7.118 -11.343  -0.845  1.00  1.69           H   new
ATOM   1088  N   PHE A 345      -7.507  -6.279  -1.452  1.00  1.03           N
ATOM   1089  CA  PHE A 345      -8.007  -5.087  -2.116  1.00  0.97           C
ATOM   1090  C   PHE A 345      -6.940  -4.480  -3.029  1.00  0.99           C
ATOM   1091  O   PHE A 345      -5.803  -4.273  -2.609  1.00  1.16           O
ATOM   1092  CB  PHE A 345      -8.358  -4.079  -1.020  1.00  0.95           C
ATOM   1093  CG  PHE A 345      -9.594  -4.455  -0.201  1.00  1.46           C
ATOM   1094  CD1 PHE A 345     -10.832  -4.089  -0.630  1.00  1.83           C
ATOM   1095  CD2 PHE A 345      -9.456  -5.155   0.957  1.00  3.03           C
ATOM   1096  CE1 PHE A 345     -11.979  -4.438   0.130  1.00  2.35           C
ATOM   1097  CE2 PHE A 345     -10.603  -5.504   1.717  1.00  3.61           C
ATOM   1098  CZ  PHE A 345     -11.840  -5.138   1.288  1.00  2.84           C
ATOM      0  H   PHE A 345      -6.674  -6.132  -0.881  1.00  1.03           H   new
ATOM      0  HA  PHE A 345      -8.872  -5.338  -2.730  1.00  0.97           H   new
ATOM      0  HB2 PHE A 345      -7.506  -3.978  -0.347  1.00  0.95           H   new
ATOM      0  HB3 PHE A 345      -8.521  -3.103  -1.477  1.00  0.95           H   new
ATOM      0  HD1 PHE A 345     -10.942  -3.533  -1.549  1.00  1.83           H   new
ATOM      0  HD2 PHE A 345      -8.473  -5.445   1.298  1.00  3.03           H   new
ATOM      0  HE1 PHE A 345     -12.962  -4.148  -0.211  1.00  2.35           H   new
ATOM      0  HE2 PHE A 345     -10.493  -6.060   2.636  1.00  3.61           H   new
ATOM      0  HZ  PHE A 345     -12.712  -5.403   1.867  1.00  2.84           H   new
ATOM   1108  N   LEU A 346      -7.345  -4.211  -4.261  1.00  0.98           N
ATOM   1109  CA  LEU A 346      -6.439  -3.631  -5.238  1.00  1.09           C
ATOM   1110  C   LEU A 346      -7.090  -2.395  -5.862  1.00  1.13           C
ATOM   1111  O   LEU A 346      -8.003  -2.515  -6.677  1.00  1.41           O
ATOM   1112  CB  LEU A 346      -6.010  -4.684  -6.262  1.00  1.33           C
ATOM   1113  CG  LEU A 346      -5.323  -5.928  -5.697  1.00  1.56           C
ATOM   1114  CD1 LEU A 346      -4.055  -5.553  -4.927  1.00  2.07           C
ATOM   1115  CD2 LEU A 346      -6.291  -6.748  -4.842  1.00  2.17           C
ATOM      0  H   LEU A 346      -8.289  -4.384  -4.606  1.00  0.98           H   new
ATOM      0  HA  LEU A 346      -5.521  -3.297  -4.755  1.00  1.09           H   new
ATOM      0  HB2 LEU A 346      -6.892  -5.001  -6.818  1.00  1.33           H   new
ATOM      0  HB3 LEU A 346      -5.335  -4.213  -6.977  1.00  1.33           H   new
ATOM      0  HG  LEU A 346      -5.018  -6.558  -6.532  1.00  1.56           H   new
ATOM      0 HD11 LEU A 346      -3.586  -6.456  -4.536  1.00  2.07           H   new
ATOM      0 HD12 LEU A 346      -3.361  -5.044  -5.595  1.00  2.07           H   new
ATOM      0 HD13 LEU A 346      -4.314  -4.891  -4.100  1.00  2.07           H   new
ATOM      0 HD21 LEU A 346      -5.777  -7.627  -4.452  1.00  2.17           H   new
ATOM      0 HD22 LEU A 346      -6.649  -6.139  -4.012  1.00  2.17           H   new
ATOM      0 HD23 LEU A 346      -7.138  -7.063  -5.452  1.00  2.17           H   new
ATOM   1127  N   PHE A 347      -6.595  -1.236  -5.454  1.00  1.11           N
ATOM   1128  CA  PHE A 347      -7.118   0.021  -5.964  1.00  1.15           C
ATOM   1129  C   PHE A 347      -6.221   0.579  -7.071  1.00  1.15           C
ATOM   1130  O   PHE A 347      -5.046   0.227  -7.160  1.00  1.53           O
ATOM   1131  CB  PHE A 347      -7.135   1.006  -4.793  1.00  1.37           C
ATOM   1132  CG  PHE A 347      -8.173   0.676  -3.718  1.00  1.81           C
ATOM   1133  CD1 PHE A 347      -9.403   0.223  -4.077  1.00  2.84           C
ATOM   1134  CD2 PHE A 347      -7.864   0.837  -2.403  1.00  2.03           C
ATOM   1135  CE1 PHE A 347     -10.367  -0.083  -3.080  1.00  3.47           C
ATOM   1136  CE2 PHE A 347      -8.828   0.531  -1.405  1.00  2.74           C
ATOM   1137  CZ  PHE A 347     -10.058   0.078  -1.765  1.00  3.24           C
ATOM      0  H   PHE A 347      -5.838  -1.140  -4.777  1.00  1.11           H   new
ATOM      0  HA  PHE A 347      -8.113  -0.132  -6.382  1.00  1.15           H   new
ATOM      0  HB2 PHE A 347      -6.146   1.027  -4.335  1.00  1.37           H   new
ATOM      0  HB3 PHE A 347      -7.330   2.007  -5.177  1.00  1.37           H   new
ATOM      0  HD1 PHE A 347      -9.648   0.096  -5.121  1.00  2.84           H   new
ATOM      0  HD2 PHE A 347      -6.887   1.197  -2.118  1.00  2.03           H   new
ATOM      0  HE1 PHE A 347     -11.344  -0.443  -3.365  1.00  3.47           H   new
ATOM      0  HE2 PHE A 347      -8.584   0.658  -0.361  1.00  2.74           H   new
ATOM      0  HZ  PHE A 347     -10.791  -0.154  -1.006  1.00  3.24           H   new
ATOM   1147  N   LYS A 348      -6.810   1.441  -7.887  1.00  0.90           N
ATOM   1148  CA  LYS A 348      -6.079   2.051  -8.984  1.00  1.02           C
ATOM   1149  C   LYS A 348      -7.000   3.023  -9.726  1.00  1.06           C
ATOM   1150  O   LYS A 348      -8.194   2.765  -9.869  1.00  1.14           O
ATOM   1151  CB  LYS A 348      -5.467   0.976  -9.884  1.00  1.32           C
ATOM   1152  CG  LYS A 348      -4.069   1.385 -10.354  1.00  2.45           C
ATOM   1153  CD  LYS A 348      -4.045   1.613 -11.867  1.00  2.25           C
ATOM   1154  CE  LYS A 348      -2.993   2.657 -12.247  1.00  3.32           C
ATOM   1155  NZ  LYS A 348      -2.856   2.744 -13.718  1.00  3.80           N
ATOM      0  H   LYS A 348      -7.785   1.731  -7.810  1.00  0.90           H   new
ATOM      0  HA  LYS A 348      -5.239   2.633  -8.605  1.00  1.02           H   new
ATOM      0  HB2 LYS A 348      -5.411   0.032  -9.342  1.00  1.32           H   new
ATOM      0  HB3 LYS A 348      -6.111   0.810 -10.748  1.00  1.32           H   new
ATOM      0  HG2 LYS A 348      -3.760   2.296  -9.840  1.00  2.45           H   new
ATOM      0  HG3 LYS A 348      -3.350   0.610 -10.088  1.00  2.45           H   new
ATOM      0  HD2 LYS A 348      -3.831   0.674 -12.377  1.00  2.25           H   new
ATOM      0  HD3 LYS A 348      -5.028   1.942 -12.205  1.00  2.25           H   new
ATOM      0  HE2 LYS A 348      -3.275   3.630 -11.844  1.00  3.32           H   new
ATOM      0  HE3 LYS A 348      -2.034   2.394 -11.802  1.00  3.32           H   new
ATOM      0  HZ1 LYS A 348      -1.982   3.254 -13.956  1.00  3.80           H   new
ATOM      0  HZ2 LYS A 348      -2.818   1.786 -14.120  1.00  3.80           H   new
ATOM      0  HZ3 LYS A 348      -3.672   3.253 -14.113  1.00  3.80           H   new
ATOM   1169  N   ASP A 349      -6.409   4.118 -10.180  1.00  1.19           N
ATOM   1170  CA  ASP A 349      -7.161   5.129 -10.904  1.00  1.45           C
ATOM   1171  C   ASP A 349      -8.402   5.512 -10.095  1.00  1.25           C
ATOM   1172  O   ASP A 349      -8.417   5.377  -8.872  1.00  1.21           O
ATOM   1173  CB  ASP A 349      -7.626   4.602 -12.262  1.00  1.85           C
ATOM   1174  CG  ASP A 349      -6.616   3.712 -12.991  1.00  3.59           C
ATOM   1175  OD1 ASP A 349      -5.432   4.112 -13.030  1.00  4.14           O
ATOM   1176  OD2 ASP A 349      -7.051   2.653 -13.491  1.00  4.97           O
ATOM      0  H   ASP A 349      -5.418   4.328 -10.061  1.00  1.19           H   new
ATOM      0  HA  ASP A 349      -6.510   5.990 -11.055  1.00  1.45           H   new
ATOM      0  HB2 ASP A 349      -8.548   4.038 -12.120  1.00  1.85           H   new
ATOM      0  HB3 ASP A 349      -7.867   5.451 -12.901  1.00  1.85           H   new
ATOM   1181  N   ASP A 350      -9.413   5.981 -10.810  1.00  1.41           N
ATOM   1182  CA  ASP A 350     -10.656   6.384 -10.175  1.00  1.31           C
ATOM   1183  C   ASP A 350     -11.617   5.195 -10.144  1.00  1.20           C
ATOM   1184  O   ASP A 350     -12.811   5.349 -10.400  1.00  1.40           O
ATOM   1185  CB  ASP A 350     -11.330   7.517 -10.952  1.00  1.51           C
ATOM   1186  CG  ASP A 350     -11.581   7.225 -12.432  1.00  2.83           C
ATOM   1187  OD1 ASP A 350     -10.578   7.154 -13.175  1.00  3.89           O
ATOM   1188  OD2 ASP A 350     -12.770   7.080 -12.789  1.00  3.61           O
ATOM      0  H   ASP A 350      -9.397   6.091 -11.824  1.00  1.41           H   new
ATOM      0  HA  ASP A 350     -10.423   6.727  -9.167  1.00  1.31           H   new
ATOM      0  HB2 ASP A 350     -12.283   7.747 -10.476  1.00  1.51           H   new
ATOM      0  HB3 ASP A 350     -10.710   8.410 -10.873  1.00  1.51           H   new
ATOM   1193  N   LYS A 351     -11.062   4.034  -9.828  1.00  0.97           N
ATOM   1194  CA  LYS A 351     -11.855   2.818  -9.760  1.00  0.89           C
ATOM   1195  C   LYS A 351     -11.262   1.886  -8.702  1.00  0.72           C
ATOM   1196  O   LYS A 351     -10.051   1.877  -8.485  1.00  0.75           O
ATOM   1197  CB  LYS A 351     -11.975   2.179 -11.145  1.00  1.08           C
ATOM   1198  CG  LYS A 351     -12.868   3.020 -12.061  1.00  1.32           C
ATOM   1199  CD  LYS A 351     -13.286   2.224 -13.299  1.00  1.54           C
ATOM   1200  CE  LYS A 351     -13.629   3.159 -14.461  1.00  1.43           C
ATOM   1201  NZ  LYS A 351     -13.538   2.438 -15.750  1.00  2.13           N
ATOM      0  H   LYS A 351     -10.072   3.910  -9.616  1.00  0.97           H   new
ATOM      0  HA  LYS A 351     -12.875   3.045  -9.449  1.00  0.89           H   new
ATOM      0  HB2 LYS A 351     -10.985   2.077 -11.590  1.00  1.08           H   new
ATOM      0  HB3 LYS A 351     -12.387   1.174 -11.052  1.00  1.08           H   new
ATOM      0  HG2 LYS A 351     -13.755   3.342 -11.515  1.00  1.32           H   new
ATOM      0  HG3 LYS A 351     -12.336   3.921 -12.366  1.00  1.32           H   new
ATOM      0  HD2 LYS A 351     -12.480   1.552 -13.594  1.00  1.54           H   new
ATOM      0  HD3 LYS A 351     -14.149   1.601 -13.061  1.00  1.54           H   new
ATOM      0  HE2 LYS A 351     -14.635   3.557 -14.330  1.00  1.43           H   new
ATOM      0  HE3 LYS A 351     -12.948   4.010 -14.464  1.00  1.43           H   new
ATOM      0  HZ1 LYS A 351     -13.774   3.087 -16.528  1.00  2.13           H   new
ATOM      0  HZ2 LYS A 351     -12.571   2.079 -15.879  1.00  2.13           H   new
ATOM      0  HZ3 LYS A 351     -14.206   1.641 -15.750  1.00  2.13           H   new
ATOM   1215  N   TYR A 352     -12.143   1.123  -8.071  1.00  0.71           N
ATOM   1216  CA  TYR A 352     -11.721   0.189  -7.041  1.00  0.84           C
ATOM   1217  C   TYR A 352     -11.878  -1.257  -7.515  1.00  0.58           C
ATOM   1218  O   TYR A 352     -12.572  -1.521  -8.496  1.00  1.23           O
ATOM   1219  CB  TYR A 352     -12.652   0.427  -5.850  1.00  1.47           C
ATOM   1220  CG  TYR A 352     -12.488   1.801  -5.197  1.00  1.42           C
ATOM   1221  CD1 TYR A 352     -11.259   2.427  -5.206  1.00  2.94           C
ATOM   1222  CD2 TYR A 352     -13.571   2.414  -4.599  1.00  2.34           C
ATOM   1223  CE1 TYR A 352     -11.105   3.720  -4.592  1.00  4.76           C
ATOM   1224  CE2 TYR A 352     -13.417   3.707  -3.985  1.00  3.76           C
ATOM   1225  CZ  TYR A 352     -12.192   4.296  -4.012  1.00  4.86           C
ATOM   1226  OH  TYR A 352     -12.046   5.518  -3.431  1.00  6.67           O
ATOM      0  H   TYR A 352     -13.147   1.133  -8.253  1.00  0.71           H   new
ATOM      0  HA  TYR A 352     -10.672   0.343  -6.789  1.00  0.84           H   new
ATOM      0  HB2 TYR A 352     -13.684   0.314  -6.181  1.00  1.47           H   new
ATOM      0  HB3 TYR A 352     -12.471  -0.344  -5.101  1.00  1.47           H   new
ATOM      0  HD1 TYR A 352     -10.412   1.947  -5.674  1.00  2.94           H   new
ATOM      0  HD2 TYR A 352     -14.533   1.924  -4.592  1.00  2.34           H   new
ATOM      0  HE1 TYR A 352     -10.148   4.221  -4.592  1.00  4.76           H   new
ATOM      0  HE2 TYR A 352     -14.256   4.198  -3.514  1.00  3.76           H   new
ATOM      0  HH  TYR A 352     -12.905   5.808  -3.058  1.00  6.67           H   new
ATOM   1236  N   TRP A 353     -11.223  -2.157  -6.796  1.00  1.07           N
ATOM   1237  CA  TRP A 353     -11.281  -3.569  -7.130  1.00  1.03           C
ATOM   1238  C   TRP A 353     -10.974  -4.369  -5.862  1.00  1.08           C
ATOM   1239  O   TRP A 353      -9.945  -4.155  -5.223  1.00  1.10           O
ATOM   1240  CB  TRP A 353     -10.335  -3.898  -8.287  1.00  1.13           C
ATOM   1241  CG  TRP A 353     -11.007  -3.890  -9.662  1.00  1.10           C
ATOM   1242  CD1 TRP A 353     -10.721  -3.114 -10.716  1.00  1.88           C
ATOM   1243  CD2 TRP A 353     -12.098  -4.733 -10.091  1.00  2.42           C
ATOM   1244  NE1 TRP A 353     -11.543  -3.394 -11.788  1.00  1.36           N
ATOM   1245  CE2 TRP A 353     -12.407  -4.410 -11.396  1.00  2.07           C
ATOM   1246  CE3 TRP A 353     -12.799  -5.736  -9.398  1.00  4.48           C
ATOM   1247  CZ2 TRP A 353     -13.424  -5.041 -12.122  1.00  3.58           C
ATOM   1248  CZ3 TRP A 353     -13.813  -6.357 -10.138  1.00  6.07           C
ATOM   1249  CH2 TRP A 353     -14.136  -6.043 -11.453  1.00  5.66           C
ATOM      0  H   TRP A 353     -10.649  -1.935  -5.983  1.00  1.07           H   new
ATOM      0  HA  TRP A 353     -12.277  -3.841  -7.481  1.00  1.03           H   new
ATOM      0  HB2 TRP A 353      -9.517  -3.178  -8.290  1.00  1.13           H   new
ATOM      0  HB3 TRP A 353      -9.895  -4.880  -8.115  1.00  1.13           H   new
ATOM      0  HD1 TRP A 353      -9.944  -2.363 -10.725  1.00  1.88           H   new
ATOM      0  HE1 TRP A 353     -11.521  -2.939 -12.701  1.00  1.36           H   new
ATOM      0  HE3 TRP A 353     -12.573  -6.006  -8.377  1.00  4.48           H   new
ATOM      0  HZ2 TRP A 353     -13.647  -4.769 -13.143  1.00  3.58           H   new
ATOM      0  HZ3 TRP A 353     -14.384  -7.135  -9.653  1.00  6.07           H   new
ATOM      0  HH2 TRP A 353     -14.933  -6.570 -11.956  1.00  5.66           H   new
ATOM   1260  N   LEU A 354     -11.886  -5.273  -5.536  1.00  1.27           N
ATOM   1261  CA  LEU A 354     -11.726  -6.105  -4.356  1.00  1.37           C
ATOM   1262  C   LEU A 354     -11.534  -7.561  -4.785  1.00  1.32           C
ATOM   1263  O   LEU A 354     -11.785  -7.909  -5.938  1.00  1.39           O
ATOM   1264  CB  LEU A 354     -12.896  -5.897  -3.391  1.00  1.63           C
ATOM   1265  CG  LEU A 354     -14.146  -6.736  -3.663  1.00  1.08           C
ATOM   1266  CD1 LEU A 354     -14.175  -7.981  -2.774  1.00  1.83           C
ATOM   1267  CD2 LEU A 354     -15.415  -5.894  -3.511  1.00  1.96           C
ATOM      0  H   LEU A 354     -12.738  -5.447  -6.069  1.00  1.27           H   new
ATOM      0  HA  LEU A 354     -10.832  -5.815  -3.804  1.00  1.37           H   new
ATOM      0  HB2 LEU A 354     -12.550  -6.113  -2.380  1.00  1.63           H   new
ATOM      0  HB3 LEU A 354     -13.177  -4.844  -3.414  1.00  1.63           H   new
ATOM      0  HG  LEU A 354     -14.109  -7.079  -4.697  1.00  1.08           H   new
ATOM      0 HD11 LEU A 354     -15.074  -8.560  -2.987  1.00  1.83           H   new
ATOM      0 HD12 LEU A 354     -13.294  -8.591  -2.974  1.00  1.83           H   new
ATOM      0 HD13 LEU A 354     -14.178  -7.680  -1.726  1.00  1.83           H   new
ATOM      0 HD21 LEU A 354     -16.289  -6.514  -3.710  1.00  1.96           H   new
ATOM      0 HD22 LEU A 354     -15.472  -5.501  -2.496  1.00  1.96           H   new
ATOM      0 HD23 LEU A 354     -15.389  -5.066  -4.219  1.00  1.96           H   new
ATOM   1279  N   ILE A 355     -11.091  -8.371  -3.836  1.00  1.58           N
ATOM   1280  CA  ILE A 355     -10.863  -9.781  -4.102  1.00  1.63           C
ATOM   1281  C   ILE A 355     -11.561 -10.618  -3.028  1.00  1.63           C
ATOM   1282  O   ILE A 355     -11.244 -10.506  -1.845  1.00  1.84           O
ATOM   1283  CB  ILE A 355      -9.365 -10.067  -4.227  1.00  1.86           C
ATOM   1284  CG1 ILE A 355      -8.873  -9.799  -5.650  1.00  1.92           C
ATOM   1285  CG2 ILE A 355      -9.038 -11.489  -3.765  1.00  2.19           C
ATOM   1286  CD1 ILE A 355      -8.708  -8.299  -5.900  1.00  1.89           C
ATOM      0  H   ILE A 355     -10.884  -8.078  -2.881  1.00  1.58           H   new
ATOM      0  HA  ILE A 355     -11.299 -10.063  -5.060  1.00  1.63           H   new
ATOM      0  HB  ILE A 355      -8.830  -9.383  -3.568  1.00  1.86           H   new
ATOM      0 HG12 ILE A 355      -7.921 -10.305  -5.811  1.00  1.92           H   new
ATOM      0 HG13 ILE A 355      -9.580 -10.215  -6.367  1.00  1.92           H   new
ATOM      0 HG21 ILE A 355      -7.967 -11.667  -3.864  1.00  2.19           H   new
ATOM      0 HG22 ILE A 355      -9.331 -11.609  -2.722  1.00  2.19           H   new
ATOM      0 HG23 ILE A 355      -9.583 -12.206  -4.380  1.00  2.19           H   new
ATOM      0 HD11 ILE A 355      -8.357  -8.136  -6.919  1.00  1.89           H   new
ATOM      0 HD12 ILE A 355      -9.667  -7.800  -5.762  1.00  1.89           H   new
ATOM      0 HD13 ILE A 355      -7.982  -7.891  -5.197  1.00  1.89           H   new
ATOM   1298  N   SER A 356     -12.499 -11.438  -3.479  1.00  1.51           N
ATOM   1299  CA  SER A 356     -13.245 -12.293  -2.571  1.00  1.58           C
ATOM   1300  C   SER A 356     -13.126 -13.754  -3.012  1.00  1.70           C
ATOM   1301  O   SER A 356     -13.308 -14.068  -4.187  1.00  1.54           O
ATOM   1302  CB  SER A 356     -14.716 -11.877  -2.506  1.00  1.68           C
ATOM   1303  OG  SER A 356     -15.417 -12.554  -1.466  1.00  2.51           O
ATOM      0  H   SER A 356     -12.759 -11.528  -4.461  1.00  1.51           H   new
ATOM      0  HA  SER A 356     -12.820 -12.185  -1.573  1.00  1.58           H   new
ATOM      0  HB2 SER A 356     -14.782 -10.801  -2.346  1.00  1.68           H   new
ATOM      0  HB3 SER A 356     -15.195 -12.087  -3.462  1.00  1.68           H   new
ATOM      0  HG  SER A 356     -14.926 -12.456  -0.623  1.00  2.51           H   new
ATOM   1309  N   ASN A 357     -12.822 -14.607  -2.045  1.00  2.14           N
ATOM   1310  CA  ASN A 357     -12.676 -16.027  -2.319  1.00  2.44           C
ATOM   1311  C   ASN A 357     -11.579 -16.230  -3.365  1.00  2.41           C
ATOM   1312  O   ASN A 357     -11.771 -16.958  -4.338  1.00  2.97           O
ATOM   1313  CB  ASN A 357     -13.974 -16.617  -2.874  1.00  2.48           C
ATOM   1314  CG  ASN A 357     -14.922 -17.018  -1.742  1.00  3.14           C
ATOM   1315  OD1 ASN A 357     -14.536 -17.635  -0.763  1.00  3.04           O
ATOM   1316  ND2 ASN A 357     -16.182 -16.633  -1.930  1.00  4.32           N
ATOM      0  H   ASN A 357     -12.673 -14.343  -1.071  1.00  2.14           H   new
ATOM      0  HA  ASN A 357     -12.424 -16.527  -1.384  1.00  2.44           H   new
ATOM      0  HB2 ASN A 357     -14.462 -15.888  -3.521  1.00  2.48           H   new
ATOM      0  HB3 ASN A 357     -13.748 -17.488  -3.489  1.00  2.48           H   new
ATOM      0 HD21 ASN A 357     -16.892 -16.852  -1.231  1.00  4.32           H   new
ATOM      0 HD22 ASN A 357     -16.438 -16.119  -2.773  1.00  4.32           H   new
ATOM   1323  N   LEU A 358     -10.452 -15.575  -3.130  1.00  2.36           N
ATOM   1324  CA  LEU A 358      -9.324 -15.674  -4.040  1.00  2.50           C
ATOM   1325  C   LEU A 358      -9.799 -15.394  -5.467  1.00  2.23           C
ATOM   1326  O   LEU A 358      -9.368 -16.057  -6.410  1.00  2.49           O
ATOM   1327  CB  LEU A 358      -8.623 -17.025  -3.879  1.00  2.84           C
ATOM   1328  CG  LEU A 358      -9.337 -18.229  -4.496  1.00  3.30           C
ATOM   1329  CD1 LEU A 358      -8.335 -19.193  -5.134  1.00  3.49           C
ATOM   1330  CD2 LEU A 358     -10.228 -18.926  -3.466  1.00  4.38           C
ATOM      0  H   LEU A 358     -10.296 -14.973  -2.322  1.00  2.36           H   new
ATOM      0  HA  LEU A 358      -8.574 -14.921  -3.800  1.00  2.50           H   new
ATOM      0  HB2 LEU A 358      -7.629 -16.951  -4.321  1.00  2.84           H   new
ATOM      0  HB3 LEU A 358      -8.485 -17.216  -2.815  1.00  2.84           H   new
ATOM      0  HG  LEU A 358      -9.988 -17.868  -5.292  1.00  3.30           H   new
ATOM      0 HD11 LEU A 358      -8.869 -20.040  -5.565  1.00  3.49           H   new
ATOM      0 HD12 LEU A 358      -7.781 -18.676  -5.918  1.00  3.49           H   new
ATOM      0 HD13 LEU A 358      -7.640 -19.551  -4.374  1.00  3.49           H   new
ATOM      0 HD21 LEU A 358     -10.724 -19.778  -3.931  1.00  4.38           H   new
ATOM      0 HD22 LEU A 358      -9.618 -19.272  -2.632  1.00  4.38           H   new
ATOM      0 HD23 LEU A 358     -10.978 -18.225  -3.100  1.00  4.38           H   new
ATOM   1342  N   ARG A 359     -10.681 -14.412  -5.581  1.00  2.03           N
ATOM   1343  CA  ARG A 359     -11.219 -14.037  -6.877  1.00  1.80           C
ATOM   1344  C   ARG A 359     -11.897 -12.667  -6.794  1.00  1.66           C
ATOM   1345  O   ARG A 359     -12.735 -12.437  -5.924  1.00  1.65           O
ATOM   1346  CB  ARG A 359     -12.233 -15.070  -7.373  1.00  1.65           C
ATOM   1347  CG  ARG A 359     -12.236 -15.145  -8.901  1.00  1.65           C
ATOM   1348  CD  ARG A 359     -10.988 -15.864  -9.417  1.00  2.05           C
ATOM   1349  NE  ARG A 359     -11.300 -16.582 -10.674  1.00  2.23           N
ATOM   1350  CZ  ARG A 359     -10.524 -17.534 -11.208  1.00  3.12           C
ATOM   1351  NH1 ARG A 359      -9.384 -17.889 -10.599  1.00  4.18           N
ATOM   1352  NH2 ARG A 359     -10.886 -18.131 -12.351  1.00  3.38           N
ATOM      0  H   ARG A 359     -11.036 -13.865  -4.797  1.00  2.03           H   new
ATOM      0  HA  ARG A 359     -10.388 -13.994  -7.581  1.00  1.80           H   new
ATOM      0  HB2 ARG A 359     -11.993 -16.049  -6.958  1.00  1.65           H   new
ATOM      0  HB3 ARG A 359     -13.229 -14.808  -7.016  1.00  1.65           H   new
ATOM      0  HG2 ARG A 359     -13.129 -15.669  -9.241  1.00  1.65           H   new
ATOM      0  HG3 ARG A 359     -12.279 -14.139  -9.318  1.00  1.65           H   new
ATOM      0  HD2 ARG A 359     -10.188 -15.144  -9.589  1.00  2.05           H   new
ATOM      0  HD3 ARG A 359     -10.627 -16.568  -8.667  1.00  2.05           H   new
ATOM      0  HE  ARG A 359     -12.160 -16.336 -11.164  1.00  2.23           H   new
ATOM      0 HH11 ARG A 359      -9.108 -17.434  -9.729  1.00  4.18           H   new
ATOM      0 HH12 ARG A 359      -8.793 -18.614 -11.006  1.00  4.18           H   new
ATOM      0 HH21 ARG A 359     -11.753 -17.861 -12.815  1.00  3.38           H   new
ATOM      0 HH22 ARG A 359     -10.295 -18.856 -12.757  1.00  3.38           H   new
ATOM   1366  N   PRO A 360     -11.497 -11.770  -7.735  1.00  1.63           N
ATOM   1367  CA  PRO A 360     -12.056 -10.430  -7.777  1.00  1.55           C
ATOM   1368  C   PRO A 360     -13.477 -10.446  -8.345  1.00  1.44           C
ATOM   1369  O   PRO A 360     -13.929 -11.464  -8.866  1.00  1.96           O
ATOM   1370  CB  PRO A 360     -11.086  -9.625  -8.625  1.00  1.68           C
ATOM   1371  CG  PRO A 360     -10.273 -10.643  -9.408  1.00  1.80           C
ATOM   1372  CD  PRO A 360     -10.506 -12.008  -8.781  1.00  1.76           C
ATOM      0  HA  PRO A 360     -12.160  -9.987  -6.787  1.00  1.55           H   new
ATOM      0  HB2 PRO A 360     -11.620  -8.952  -9.296  1.00  1.68           H   new
ATOM      0  HB3 PRO A 360     -10.441  -9.007  -8.000  1.00  1.68           H   new
ATOM      0  HG2 PRO A 360     -10.574 -10.648 -10.456  1.00  1.80           H   new
ATOM      0  HG3 PRO A 360      -9.214 -10.387  -9.382  1.00  1.80           H   new
ATOM      0  HD2 PRO A 360     -10.871 -12.725  -9.517  1.00  1.76           H   new
ATOM      0  HD3 PRO A 360      -9.584 -12.417  -8.368  1.00  1.76           H   new
ATOM   1380  N   GLU A 361     -14.141  -9.306  -8.225  1.00  1.01           N
ATOM   1381  CA  GLU A 361     -15.500  -9.176  -8.721  1.00  0.94           C
ATOM   1382  C   GLU A 361     -15.508  -9.154 -10.251  1.00  1.08           C
ATOM   1383  O   GLU A 361     -14.461  -9.002 -10.878  1.00  1.61           O
ATOM   1384  CB  GLU A 361     -16.174  -7.926  -8.151  1.00  0.95           C
ATOM   1385  CG  GLU A 361     -16.983  -8.262  -6.897  1.00  1.15           C
ATOM   1386  CD  GLU A 361     -18.479  -8.330  -7.211  1.00  1.74           C
ATOM   1387  OE1 GLU A 361     -19.109  -7.251  -7.206  1.00  3.04           O
ATOM   1388  OE2 GLU A 361     -18.958  -9.460  -7.448  1.00  2.02           O
ATOM      0  H   GLU A 361     -13.763  -8.464  -7.791  1.00  1.01           H   new
ATOM      0  HA  GLU A 361     -16.072 -10.042  -8.387  1.00  0.94           H   new
ATOM      0  HB2 GLU A 361     -15.418  -7.179  -7.911  1.00  0.95           H   new
ATOM      0  HB3 GLU A 361     -16.829  -7.487  -8.903  1.00  0.95           H   new
ATOM      0  HG2 GLU A 361     -16.650  -9.217  -6.490  1.00  1.15           H   new
ATOM      0  HG3 GLU A 361     -16.803  -7.508  -6.131  1.00  1.15           H   new
ATOM   1395  N   PRO A 362     -16.732  -9.312 -10.822  1.00  1.14           N
ATOM   1396  CA  PRO A 362     -16.890  -9.312 -12.266  1.00  1.29           C
ATOM   1397  C   PRO A 362     -16.772  -7.894 -12.830  1.00  1.58           C
ATOM   1398  O   PRO A 362     -16.181  -7.692 -13.890  1.00  3.24           O
ATOM   1399  CB  PRO A 362     -18.253  -9.937 -12.513  1.00  1.69           C
ATOM   1400  CG  PRO A 362     -19.002  -9.838 -11.194  1.00  2.10           C
ATOM   1401  CD  PRO A 362     -17.994  -9.494 -10.110  1.00  1.70           C
ATOM      0  HA  PRO A 362     -16.109  -9.878 -12.774  1.00  1.29           H   new
ATOM      0  HB2 PRO A 362     -18.786  -9.411 -13.305  1.00  1.69           H   new
ATOM      0  HB3 PRO A 362     -18.155 -10.975 -12.830  1.00  1.69           H   new
ATOM      0  HG2 PRO A 362     -19.777  -9.073 -11.251  1.00  2.10           H   new
ATOM      0  HG3 PRO A 362     -19.501 -10.780 -10.967  1.00  2.10           H   new
ATOM      0  HD2 PRO A 362     -18.281  -8.589  -9.575  1.00  1.70           H   new
ATOM      0  HD3 PRO A 362     -17.920 -10.291  -9.370  1.00  1.70           H   new
ATOM   1409  N   ASN A 363     -17.343  -6.950 -12.097  1.00  1.76           N
ATOM   1410  CA  ASN A 363     -17.309  -5.558 -12.511  1.00  1.88           C
ATOM   1411  C   ASN A 363     -17.556  -4.663 -11.295  1.00  1.67           C
ATOM   1412  O   ASN A 363     -18.651  -4.657 -10.736  1.00  1.83           O
ATOM   1413  CB  ASN A 363     -18.399  -5.263 -13.544  1.00  2.29           C
ATOM   1414  CG  ASN A 363     -17.820  -5.240 -14.960  1.00  2.93           C
ATOM   1415  OD1 ASN A 363     -16.640  -5.016 -15.172  1.00  3.84           O
ATOM   1416  ND2 ASN A 363     -18.714  -5.482 -15.914  1.00  3.06           N
ATOM      0  H   ASN A 363     -17.832  -7.122 -11.219  1.00  1.76           H   new
ATOM      0  HA  ASN A 363     -16.332  -5.361 -12.952  1.00  1.88           H   new
ATOM      0  HB2 ASN A 363     -19.181  -6.020 -13.479  1.00  2.29           H   new
ATOM      0  HB3 ASN A 363     -18.865  -4.303 -13.322  1.00  2.29           H   new
ATOM      0 HD21 ASN A 363     -18.427  -5.488 -16.893  1.00  3.06           H   new
ATOM      0 HD22 ASN A 363     -19.687  -5.662 -15.667  1.00  3.06           H   new
ATOM   1423  N   TYR A 364     -16.519  -3.927 -10.921  1.00  1.47           N
ATOM   1424  CA  TYR A 364     -16.609  -3.030  -9.782  1.00  1.45           C
ATOM   1425  C   TYR A 364     -16.037  -1.653 -10.122  1.00  1.27           C
ATOM   1426  O   TYR A 364     -15.107  -1.184  -9.467  1.00  1.36           O
ATOM   1427  CB  TYR A 364     -15.760  -3.664  -8.678  1.00  1.68           C
ATOM   1428  CG  TYR A 364     -16.421  -3.646  -7.298  1.00  2.07           C
ATOM   1429  CD1 TYR A 364     -17.671  -4.202  -7.124  1.00  2.35           C
ATOM   1430  CD2 TYR A 364     -15.765  -3.073  -6.227  1.00  2.34           C
ATOM   1431  CE1 TYR A 364     -18.292  -4.185  -5.825  1.00  2.92           C
ATOM   1432  CE2 TYR A 364     -16.386  -3.056  -4.928  1.00  2.91           C
ATOM   1433  CZ  TYR A 364     -17.619  -3.613  -4.791  1.00  3.17           C
ATOM   1434  OH  TYR A 364     -18.206  -3.597  -3.564  1.00  3.78           O
ATOM      0  H   TYR A 364     -15.612  -3.934 -11.387  1.00  1.47           H   new
ATOM      0  HA  TYR A 364     -17.648  -2.892  -9.483  1.00  1.45           H   new
ATOM      0  HB2 TYR A 364     -15.539  -4.696  -8.951  1.00  1.68           H   new
ATOM      0  HB3 TYR A 364     -14.807  -3.139  -8.620  1.00  1.68           H   new
ATOM      0  HD1 TYR A 364     -18.184  -4.650  -7.962  1.00  2.35           H   new
ATOM      0  HD2 TYR A 364     -14.786  -2.638  -6.363  1.00  2.34           H   new
ATOM      0  HE1 TYR A 364     -19.270  -4.617  -5.675  1.00  2.92           H   new
ATOM      0  HE2 TYR A 364     -15.884  -2.611  -4.082  1.00  2.91           H   new
ATOM      0  HH  TYR A 364     -17.610  -3.158  -2.922  1.00  3.78           H   new
ATOM   1444  N   PRO A 365     -16.631  -1.027 -11.173  1.00  1.15           N
ATOM   1445  CA  PRO A 365     -16.190   0.288 -11.608  1.00  1.12           C
ATOM   1446  C   PRO A 365     -16.672   1.374 -10.644  1.00  1.19           C
ATOM   1447  O   PRO A 365     -17.444   2.251 -11.028  1.00  1.31           O
ATOM   1448  CB  PRO A 365     -16.751   0.447 -13.011  1.00  1.14           C
ATOM   1449  CG  PRO A 365     -17.867  -0.578 -13.132  1.00  1.22           C
ATOM   1450  CD  PRO A 365     -17.733  -1.552 -11.973  1.00  1.22           C
ATOM      0  HA  PRO A 365     -15.105   0.387 -11.614  1.00  1.12           H   new
ATOM      0  HB2 PRO A 365     -17.130   1.457 -13.168  1.00  1.14           H   new
ATOM      0  HB3 PRO A 365     -15.980   0.275 -13.762  1.00  1.14           H   new
ATOM      0  HG2 PRO A 365     -18.840  -0.087 -13.108  1.00  1.22           H   new
ATOM      0  HG3 PRO A 365     -17.799  -1.105 -14.084  1.00  1.22           H   new
ATOM      0  HD2 PRO A 365     -18.654  -1.605 -11.392  1.00  1.22           H   new
ATOM      0  HD3 PRO A 365     -17.520  -2.561 -12.326  1.00  1.22           H   new
ATOM   1458  N   LYS A 366     -16.196   1.280  -9.411  1.00  1.34           N
ATOM   1459  CA  LYS A 366     -16.569   2.244  -8.390  1.00  1.48           C
ATOM   1460  C   LYS A 366     -16.015   3.619  -8.766  1.00  1.57           C
ATOM   1461  O   LYS A 366     -15.124   3.724  -9.608  1.00  1.72           O
ATOM   1462  CB  LYS A 366     -16.125   1.759  -7.008  1.00  1.87           C
ATOM   1463  CG  LYS A 366     -17.215   0.910  -6.349  1.00  2.09           C
ATOM   1464  CD  LYS A 366     -17.319  -0.463  -7.015  1.00  2.06           C
ATOM   1465  CE  LYS A 366     -18.607  -0.580  -7.832  1.00  1.87           C
ATOM   1466  NZ  LYS A 366     -19.773  -0.762  -6.939  1.00  2.07           N
ATOM      0  H   LYS A 366     -15.556   0.551  -9.096  1.00  1.34           H   new
ATOM      0  HA  LYS A 366     -17.653   2.341  -8.336  1.00  1.48           H   new
ATOM      0  HB2 LYS A 366     -15.210   1.174  -7.100  1.00  1.87           H   new
ATOM      0  HB3 LYS A 366     -15.894   2.616  -6.375  1.00  1.87           H   new
ATOM      0  HG2 LYS A 366     -16.994   0.788  -5.289  1.00  2.09           H   new
ATOM      0  HG3 LYS A 366     -18.173   1.425  -6.418  1.00  2.09           H   new
ATOM      0  HD2 LYS A 366     -16.457  -0.623  -7.663  1.00  2.06           H   new
ATOM      0  HD3 LYS A 366     -17.295  -1.243  -6.254  1.00  2.06           H   new
ATOM      0  HE2 LYS A 366     -18.742   0.315  -8.439  1.00  1.87           H   new
ATOM      0  HE3 LYS A 366     -18.533  -1.423  -8.520  1.00  1.87           H   new
ATOM      0  HZ1 LYS A 366     -20.639  -0.840  -7.510  1.00  2.07           H   new
ATOM      0  HZ2 LYS A 366     -19.649  -1.629  -6.378  1.00  2.07           H   new
ATOM      0  HZ3 LYS A 366     -19.852   0.055  -6.300  1.00  2.07           H   new
ATOM   1480  N   SER A 367     -16.565   4.639  -8.123  1.00  1.62           N
ATOM   1481  CA  SER A 367     -16.136   6.004  -8.380  1.00  1.89           C
ATOM   1482  C   SER A 367     -15.596   6.633  -7.094  1.00  2.04           C
ATOM   1483  O   SER A 367     -16.269   6.624  -6.065  1.00  1.92           O
ATOM   1484  CB  SER A 367     -17.284   6.845  -8.942  1.00  1.91           C
ATOM   1485  OG  SER A 367     -17.238   6.930 -10.363  1.00  2.49           O
ATOM      0  H   SER A 367     -17.303   4.548  -7.425  1.00  1.62           H   new
ATOM      0  HA  SER A 367     -15.341   5.979  -9.126  1.00  1.89           H   new
ATOM      0  HB2 SER A 367     -18.235   6.410  -8.636  1.00  1.91           H   new
ATOM      0  HB3 SER A 367     -17.240   7.848  -8.517  1.00  1.91           H   new
ATOM      0  HG  SER A 367     -17.708   7.738 -10.658  1.00  2.49           H   new
ATOM   1491  N   ILE A 368     -14.387   7.165  -7.196  1.00  2.47           N
ATOM   1492  CA  ILE A 368     -13.749   7.797  -6.054  1.00  2.79           C
ATOM   1493  C   ILE A 368     -14.548   9.039  -5.652  1.00  2.81           C
ATOM   1494  O   ILE A 368     -14.701   9.326  -4.466  1.00  2.92           O
ATOM   1495  CB  ILE A 368     -12.277   8.085  -6.354  1.00  3.17           C
ATOM   1496  CG1 ILE A 368     -12.122   8.821  -7.686  1.00  3.27           C
ATOM   1497  CG2 ILE A 368     -11.447   6.800  -6.310  1.00  3.13           C
ATOM   1498  CD1 ILE A 368     -10.753   9.498  -7.783  1.00  3.72           C
ATOM      0  H   ILE A 368     -13.832   7.171  -8.052  1.00  2.47           H   new
ATOM      0  HA  ILE A 368     -13.750   7.124  -5.197  1.00  2.79           H   new
ATOM      0  HB  ILE A 368     -11.893   8.744  -5.575  1.00  3.17           H   new
ATOM      0 HG12 ILE A 368     -12.243   8.118  -8.510  1.00  3.27           H   new
ATOM      0 HG13 ILE A 368     -12.909   9.568  -7.786  1.00  3.27           H   new
ATOM      0 HG21 ILE A 368     -10.404   7.033  -6.527  1.00  3.13           H   new
ATOM      0 HG22 ILE A 368     -11.521   6.353  -5.319  1.00  3.13           H   new
ATOM      0 HG23 ILE A 368     -11.824   6.098  -7.053  1.00  3.13           H   new
ATOM      0 HD11 ILE A 368     -10.669  10.014  -8.740  1.00  3.72           H   new
ATOM      0 HD12 ILE A 368     -10.645  10.218  -6.972  1.00  3.72           H   new
ATOM      0 HD13 ILE A 368      -9.969   8.745  -7.707  1.00  3.72           H   new
ATOM   1510  N   HIS A 369     -15.037   9.741  -6.663  1.00  2.76           N
ATOM   1511  CA  HIS A 369     -15.817  10.945  -6.430  1.00  2.80           C
ATOM   1512  C   HIS A 369     -17.106  10.586  -5.689  1.00  2.74           C
ATOM   1513  O   HIS A 369     -17.592  11.362  -4.868  1.00  2.73           O
ATOM   1514  CB  HIS A 369     -16.074  11.689  -7.742  1.00  2.86           C
ATOM   1515  CG  HIS A 369     -16.488  10.792  -8.885  1.00  2.74           C
ATOM   1516  ND1 HIS A 369     -15.580  10.238  -9.770  1.00  3.59           N
ATOM   1517  CD2 HIS A 369     -17.721  10.360  -9.276  1.00  3.00           C
ATOM   1518  CE1 HIS A 369     -16.248   9.507 -10.651  1.00  4.19           C
ATOM   1519  NE2 HIS A 369     -17.575   9.585 -10.344  1.00  3.65           N
ATOM      0  H   HIS A 369     -14.908   9.499  -7.646  1.00  2.76           H   new
ATOM      0  HA  HIS A 369     -15.254  11.630  -5.796  1.00  2.80           H   new
ATOM      0  HB2 HIS A 369     -16.852  12.435  -7.579  1.00  2.86           H   new
ATOM      0  HB3 HIS A 369     -15.170  12.228  -8.025  1.00  2.86           H   new
ATOM      0  HD1 HIS A 369     -14.569  10.370  -9.748  1.00  3.59           H   new
ATOM      0  HD2 HIS A 369     -18.657  10.607  -8.798  1.00  3.00           H   new
ATOM      0  HE1 HIS A 369     -15.817   8.948 -11.468  1.00  4.19           H   new
ATOM   1528  N   SER A 370     -17.625   9.409  -6.006  1.00  2.75           N
ATOM   1529  CA  SER A 370     -18.849   8.937  -5.381  1.00  2.74           C
ATOM   1530  C   SER A 370     -18.589   8.596  -3.912  1.00  2.52           C
ATOM   1531  O   SER A 370     -19.524   8.335  -3.157  1.00  2.45           O
ATOM   1532  CB  SER A 370     -19.409   7.718  -6.117  1.00  2.93           C
ATOM   1533  OG  SER A 370     -20.332   8.088  -7.138  1.00  3.91           O
ATOM      0  H   SER A 370     -17.220   8.768  -6.688  1.00  2.75           H   new
ATOM      0  HA  SER A 370     -19.590   9.734  -5.437  1.00  2.74           H   new
ATOM      0  HB2 SER A 370     -18.588   7.152  -6.558  1.00  2.93           H   new
ATOM      0  HB3 SER A 370     -19.903   7.059  -5.403  1.00  2.93           H   new
ATOM      0  HG  SER A 370     -20.665   7.282  -7.585  1.00  3.91           H   new
ATOM   1539  N   PHE A 371     -17.314   8.611  -3.552  1.00  2.52           N
ATOM   1540  CA  PHE A 371     -16.919   8.307  -2.187  1.00  2.50           C
ATOM   1541  C   PHE A 371     -16.907   9.571  -1.325  1.00  2.52           C
ATOM   1542  O   PHE A 371     -16.552   9.521  -0.148  1.00  2.78           O
ATOM   1543  CB  PHE A 371     -15.502   7.733  -2.248  1.00  3.94           C
ATOM   1544  CG  PHE A 371     -15.307   6.468  -1.410  1.00  4.24           C
ATOM   1545  CD1 PHE A 371     -16.015   5.344  -1.700  1.00  4.56           C
ATOM   1546  CD2 PHE A 371     -14.424   6.467  -0.376  1.00  5.39           C
ATOM   1547  CE1 PHE A 371     -15.834   4.170  -0.922  1.00  5.50           C
ATOM   1548  CE2 PHE A 371     -14.242   5.293   0.402  1.00  6.29           C
ATOM   1549  CZ  PHE A 371     -14.951   4.169   0.112  1.00  6.12           C
ATOM      0  H   PHE A 371     -16.541   8.829  -4.181  1.00  2.52           H   new
ATOM      0  HA  PHE A 371     -17.624   7.604  -1.744  1.00  2.50           H   new
ATOM      0  HB2 PHE A 371     -15.255   7.510  -3.286  1.00  3.94           H   new
ATOM      0  HB3 PHE A 371     -14.798   8.493  -1.909  1.00  3.94           H   new
ATOM      0  HD1 PHE A 371     -16.715   5.344  -2.522  1.00  4.56           H   new
ATOM      0  HD2 PHE A 371     -13.861   7.359  -0.146  1.00  5.39           H   new
ATOM      0  HE1 PHE A 371     -16.398   3.278  -1.152  1.00  5.50           H   new
ATOM      0  HE2 PHE A 371     -13.541   5.293   1.224  1.00  6.29           H   new
ATOM      0  HZ  PHE A 371     -14.813   3.276   0.703  1.00  6.12           H   new
ATOM   1559  N   GLY A 372     -17.300  10.675  -1.944  1.00  2.78           N
ATOM   1560  CA  GLY A 372     -17.339  11.950  -1.249  1.00  3.64           C
ATOM   1561  C   GLY A 372     -16.606  13.031  -2.045  1.00  3.39           C
ATOM   1562  O   GLY A 372     -16.913  14.216  -1.918  1.00  4.13           O
ATOM      0  H   GLY A 372     -17.594  10.712  -2.920  1.00  2.78           H   new
ATOM      0  HA2 GLY A 372     -18.375  12.250  -1.090  1.00  3.64           H   new
ATOM      0  HA3 GLY A 372     -16.883  11.846  -0.265  1.00  3.64           H   new
ATOM   1566  N   PHE A 373     -15.652  12.585  -2.848  1.00  2.60           N
ATOM   1567  CA  PHE A 373     -14.873  13.500  -3.665  1.00  2.60           C
ATOM   1568  C   PHE A 373     -14.283  14.627  -2.815  1.00  2.49           C
ATOM   1569  O   PHE A 373     -14.929  15.651  -2.600  1.00  3.07           O
ATOM   1570  CB  PHE A 373     -15.829  14.103  -4.697  1.00  3.47           C
ATOM   1571  CG  PHE A 373     -15.225  15.250  -5.509  1.00  4.10           C
ATOM   1572  CD1 PHE A 373     -14.079  15.054  -6.216  1.00  4.48           C
ATOM   1573  CD2 PHE A 373     -15.833  16.467  -5.525  1.00  4.88           C
ATOM   1574  CE1 PHE A 373     -13.519  16.119  -6.970  1.00  5.28           C
ATOM   1575  CE2 PHE A 373     -15.272  17.531  -6.279  1.00  5.51           C
ATOM   1576  CZ  PHE A 373     -14.127  17.335  -6.985  1.00  5.56           C
ATOM      0  H   PHE A 373     -15.400  11.602  -2.951  1.00  2.60           H   new
ATOM      0  HA  PHE A 373     -14.048  12.967  -4.137  1.00  2.60           H   new
ATOM      0  HB2 PHE A 373     -16.151  13.318  -5.381  1.00  3.47           H   new
ATOM      0  HB3 PHE A 373     -16.720  14.465  -4.184  1.00  3.47           H   new
ATOM      0  HD1 PHE A 373     -13.595  14.088  -6.204  1.00  4.48           H   new
ATOM      0  HD2 PHE A 373     -16.743  16.624  -4.964  1.00  4.88           H   new
ATOM      0  HE1 PHE A 373     -12.610  15.963  -7.532  1.00  5.28           H   new
ATOM      0  HE2 PHE A 373     -15.755  18.497  -6.292  1.00  5.51           H   new
ATOM      0  HZ  PHE A 373     -13.700  18.145  -7.558  1.00  5.56           H   new
ATOM   1586  N   PRO A 374     -13.029  14.394  -2.343  1.00  2.06           N
ATOM   1587  CA  PRO A 374     -12.344  15.378  -1.522  1.00  2.39           C
ATOM   1588  C   PRO A 374     -11.844  16.549  -2.370  1.00  2.79           C
ATOM   1589  O   PRO A 374     -12.296  16.740  -3.498  1.00  3.38           O
ATOM   1590  CB  PRO A 374     -11.219  14.611  -0.846  1.00  2.30           C
ATOM   1591  CG  PRO A 374     -11.027  13.345  -1.664  1.00  1.96           C
ATOM   1592  CD  PRO A 374     -12.233  13.193  -2.578  1.00  1.75           C
ATOM      0  HA  PRO A 374     -12.999  15.836  -0.780  1.00  2.39           H   new
ATOM      0  HB2 PRO A 374     -10.304  15.202  -0.821  1.00  2.30           H   new
ATOM      0  HB3 PRO A 374     -11.474  14.374   0.187  1.00  2.30           H   new
ATOM      0  HG2 PRO A 374     -10.109  13.404  -2.249  1.00  1.96           H   new
ATOM      0  HG3 PRO A 374     -10.932  12.478  -1.010  1.00  1.96           H   new
ATOM      0  HD2 PRO A 374     -11.931  13.116  -3.623  1.00  1.75           H   new
ATOM      0  HD3 PRO A 374     -12.798  12.291  -2.342  1.00  1.75           H   new
ATOM   1600  N   ASN A 375     -10.918  17.302  -1.795  1.00  3.13           N
ATOM   1601  CA  ASN A 375     -10.352  18.449  -2.485  1.00  3.63           C
ATOM   1602  C   ASN A 375     -10.080  18.078  -3.944  1.00  2.84           C
ATOM   1603  O   ASN A 375     -10.598  18.718  -4.858  1.00  2.98           O
ATOM   1604  CB  ASN A 375      -9.027  18.874  -1.850  1.00  4.75           C
ATOM   1605  CG  ASN A 375      -9.214  20.107  -0.963  1.00  5.71           C
ATOM   1606  OD1 ASN A 375      -9.193  20.036   0.254  1.00  6.59           O
ATOM   1607  ND2 ASN A 375      -9.397  21.237  -1.640  1.00  6.11           N
ATOM      0  H   ASN A 375     -10.545  17.140  -0.859  1.00  3.13           H   new
ATOM      0  HA  ASN A 375     -11.065  19.270  -2.416  1.00  3.63           H   new
ATOM      0  HB2 ASN A 375      -8.624  18.053  -1.257  1.00  4.75           H   new
ATOM      0  HB3 ASN A 375      -8.298  19.091  -2.631  1.00  4.75           H   new
ATOM      0 HD21 ASN A 375      -9.531  22.116  -1.139  1.00  6.11           H   new
ATOM      0 HD22 ASN A 375      -9.403  21.225  -2.660  1.00  6.11           H   new
ATOM   1614  N   PHE A 376      -9.268  17.045  -4.117  1.00  2.53           N
ATOM   1615  CA  PHE A 376      -8.921  16.582  -5.450  1.00  2.20           C
ATOM   1616  C   PHE A 376      -8.369  15.155  -5.407  1.00  1.79           C
ATOM   1617  O   PHE A 376      -7.215  14.943  -5.038  1.00  2.09           O
ATOM   1618  CB  PHE A 376      -7.836  17.520  -5.982  1.00  3.24           C
ATOM   1619  CG  PHE A 376      -8.038  17.944  -7.438  1.00  3.95           C
ATOM   1620  CD1 PHE A 376      -9.145  18.650  -7.793  1.00  4.13           C
ATOM   1621  CD2 PHE A 376      -7.112  17.615  -8.377  1.00  5.09           C
ATOM   1622  CE1 PHE A 376      -9.333  19.043  -9.144  1.00  5.20           C
ATOM   1623  CE2 PHE A 376      -7.300  18.008  -9.728  1.00  6.07           C
ATOM   1624  CZ  PHE A 376      -8.406  18.714 -10.083  1.00  6.01           C
ATOM      0  H   PHE A 376      -8.841  16.516  -3.357  1.00  2.53           H   new
ATOM      0  HA  PHE A 376      -9.806  16.583  -6.086  1.00  2.20           H   new
ATOM      0  HB2 PHE A 376      -7.802  18.412  -5.356  1.00  3.24           H   new
ATOM      0  HB3 PHE A 376      -6.868  17.028  -5.889  1.00  3.24           H   new
ATOM      0  HD1 PHE A 376      -9.881  18.912  -7.047  1.00  4.13           H   new
ATOM      0  HD2 PHE A 376      -6.233  17.054  -8.095  1.00  5.09           H   new
ATOM      0  HE1 PHE A 376     -10.212  19.603  -9.426  1.00  5.20           H   new
ATOM      0  HE2 PHE A 376      -6.564  17.746 -10.474  1.00  6.07           H   new
ATOM      0  HZ  PHE A 376      -8.549  19.014 -11.111  1.00  6.01           H   new
ATOM   1634  N   VAL A 377      -9.219  14.214  -5.791  1.00  1.71           N
ATOM   1635  CA  VAL A 377      -8.831  12.814  -5.802  1.00  1.47           C
ATOM   1636  C   VAL A 377      -8.683  12.341  -7.249  1.00  1.70           C
ATOM   1637  O   VAL A 377      -9.330  12.874  -8.149  1.00  2.33           O
ATOM   1638  CB  VAL A 377      -9.838  11.986  -5.002  1.00  1.64           C
ATOM   1639  CG1 VAL A 377     -11.174  11.883  -5.742  1.00  2.96           C
ATOM   1640  CG2 VAL A 377      -9.278  10.598  -4.685  1.00  2.64           C
ATOM      0  H   VAL A 377     -10.175  14.394  -6.097  1.00  1.71           H   new
ATOM      0  HA  VAL A 377      -7.864  12.682  -5.317  1.00  1.47           H   new
ATOM      0  HB  VAL A 377     -10.017  12.498  -4.057  1.00  1.64           H   new
ATOM      0 HG11 VAL A 377     -11.872  11.289  -5.152  1.00  2.96           H   new
ATOM      0 HG12 VAL A 377     -11.584  12.882  -5.893  1.00  2.96           H   new
ATOM      0 HG13 VAL A 377     -11.018  11.405  -6.709  1.00  2.96           H   new
ATOM      0 HG21 VAL A 377     -10.014  10.030  -4.116  1.00  2.64           H   new
ATOM      0 HG22 VAL A 377      -9.056  10.074  -5.615  1.00  2.64           H   new
ATOM      0 HG23 VAL A 377      -8.365  10.699  -4.098  1.00  2.64           H   new
ATOM   1650  N   LYS A 378      -7.828  11.345  -7.428  1.00  1.39           N
ATOM   1651  CA  LYS A 378      -7.588  10.794  -8.751  1.00  1.61           C
ATOM   1652  C   LYS A 378      -6.563   9.662  -8.649  1.00  1.36           C
ATOM   1653  O   LYS A 378      -6.668   8.659  -9.353  1.00  1.43           O
ATOM   1654  CB  LYS A 378      -7.186  11.901  -9.728  1.00  1.98           C
ATOM   1655  CG  LYS A 378      -7.819  11.676 -11.102  1.00  2.78           C
ATOM   1656  CD  LYS A 378      -9.089  12.514 -11.265  1.00  3.21           C
ATOM   1657  CE  LYS A 378      -8.756  13.923 -11.758  1.00  2.99           C
ATOM   1658  NZ  LYS A 378      -9.654  14.309 -12.870  1.00  3.99           N
ATOM      0  H   LYS A 378      -7.293  10.905  -6.679  1.00  1.39           H   new
ATOM      0  HA  LYS A 378      -8.503  10.361  -9.155  1.00  1.61           H   new
ATOM      0  HB2 LYS A 378      -7.497  12.869  -9.335  1.00  1.98           H   new
ATOM      0  HB3 LYS A 378      -6.101  11.930  -9.824  1.00  1.98           H   new
ATOM      0  HG2 LYS A 378      -7.104  11.937 -11.883  1.00  2.78           H   new
ATOM      0  HG3 LYS A 378      -8.057  10.620 -11.228  1.00  2.78           H   new
ATOM      0  HD2 LYS A 378      -9.762  12.027 -11.971  1.00  3.21           H   new
ATOM      0  HD3 LYS A 378      -9.615  12.573 -10.312  1.00  3.21           H   new
ATOM      0  HE2 LYS A 378      -8.856  14.635 -10.938  1.00  2.99           H   new
ATOM      0  HE3 LYS A 378      -7.719  13.963 -12.090  1.00  2.99           H   new
ATOM      0  HZ1 LYS A 378      -9.414  15.268 -13.193  1.00  3.99           H   new
ATOM      0  HZ2 LYS A 378      -9.539  13.640 -13.658  1.00  3.99           H   new
ATOM      0  HZ3 LYS A 378     -10.641  14.291 -12.542  1.00  3.99           H   new
ATOM   1672  N   LYS A 379      -5.595   9.862  -7.766  1.00  1.19           N
ATOM   1673  CA  LYS A 379      -4.552   8.870  -7.563  1.00  0.99           C
ATOM   1674  C   LYS A 379      -4.208   8.797  -6.074  1.00  0.84           C
ATOM   1675  O   LYS A 379      -4.021   9.824  -5.425  1.00  0.82           O
ATOM   1676  CB  LYS A 379      -3.348   9.168  -8.458  1.00  1.12           C
ATOM   1677  CG  LYS A 379      -2.649  10.458  -8.026  1.00  1.25           C
ATOM   1678  CD  LYS A 379      -2.573  11.456  -9.183  1.00  1.24           C
ATOM   1679  CE  LYS A 379      -2.655  12.896  -8.672  1.00  1.38           C
ATOM   1680  NZ  LYS A 379      -2.273  13.847  -9.739  1.00  1.70           N
ATOM      0  H   LYS A 379      -5.511  10.695  -7.184  1.00  1.19           H   new
ATOM      0  HA  LYS A 379      -4.903   7.881  -7.859  1.00  0.99           H   new
ATOM      0  HB2 LYS A 379      -2.644   8.337  -8.415  1.00  1.12           H   new
ATOM      0  HB3 LYS A 379      -3.674   9.256  -9.494  1.00  1.12           H   new
ATOM      0  HG2 LYS A 379      -3.188  10.905  -7.191  1.00  1.25           H   new
ATOM      0  HG3 LYS A 379      -1.644  10.230  -7.672  1.00  1.25           H   new
ATOM      0  HD2 LYS A 379      -1.641  11.313  -9.730  1.00  1.24           H   new
ATOM      0  HD3 LYS A 379      -3.386  11.268  -9.884  1.00  1.24           H   new
ATOM      0  HE2 LYS A 379      -3.668  13.110  -8.331  1.00  1.38           H   new
ATOM      0  HE3 LYS A 379      -1.997  13.021  -7.812  1.00  1.38           H   new
ATOM      0  HZ1 LYS A 379      -2.334  14.819  -9.375  1.00  1.70           H   new
ATOM      0  HZ2 LYS A 379      -1.298  13.652 -10.045  1.00  1.70           H   new
ATOM      0  HZ3 LYS A 379      -2.918  13.739 -10.548  1.00  1.70           H   new
ATOM   1694  N   ILE A 380      -4.136   7.571  -5.576  1.00  0.77           N
ATOM   1695  CA  ILE A 380      -3.818   7.350  -4.176  1.00  0.68           C
ATOM   1696  C   ILE A 380      -2.333   7.004  -4.043  1.00  0.58           C
ATOM   1697  O   ILE A 380      -1.759   6.368  -4.925  1.00  0.66           O
ATOM   1698  CB  ILE A 380      -4.750   6.296  -3.575  1.00  0.75           C
ATOM   1699  CG1 ILE A 380      -6.214   6.622  -3.878  1.00  1.01           C
ATOM   1700  CG2 ILE A 380      -4.499   6.133  -2.074  1.00  0.73           C
ATOM   1701  CD1 ILE A 380      -7.006   5.350  -4.186  1.00  1.48           C
ATOM      0  H   ILE A 380      -4.292   6.721  -6.117  1.00  0.77           H   new
ATOM      0  HA  ILE A 380      -3.987   8.259  -3.599  1.00  0.68           H   new
ATOM      0  HB  ILE A 380      -4.529   5.338  -4.045  1.00  0.75           H   new
ATOM      0 HG12 ILE A 380      -6.660   7.135  -3.026  1.00  1.01           H   new
ATOM      0 HG13 ILE A 380      -6.270   7.304  -4.726  1.00  1.01           H   new
ATOM      0 HG21 ILE A 380      -5.175   5.378  -1.672  1.00  0.73           H   new
ATOM      0 HG22 ILE A 380      -3.468   5.822  -1.909  1.00  0.73           H   new
ATOM      0 HG23 ILE A 380      -4.676   7.083  -1.570  1.00  0.73           H   new
ATOM      0 HD11 ILE A 380      -8.043   5.610  -4.398  1.00  1.48           H   new
ATOM      0 HD12 ILE A 380      -6.572   4.852  -5.053  1.00  1.48           H   new
ATOM      0 HD13 ILE A 380      -6.968   4.681  -3.327  1.00  1.48           H   new
ATOM   1713  N   ASP A 381      -1.754   7.439  -2.933  1.00  0.54           N
ATOM   1714  CA  ASP A 381      -0.347   7.184  -2.674  1.00  0.54           C
ATOM   1715  C   ASP A 381      -0.182   5.761  -2.135  1.00  0.55           C
ATOM   1716  O   ASP A 381       0.633   4.993  -2.642  1.00  0.56           O
ATOM   1717  CB  ASP A 381       0.204   8.153  -1.626  1.00  0.66           C
ATOM   1718  CG  ASP A 381       1.199   9.185  -2.160  1.00  0.73           C
ATOM   1719  OD1 ASP A 381       1.893   8.849  -3.144  1.00  1.49           O
ATOM   1720  OD2 ASP A 381       1.244  10.287  -1.572  1.00  2.07           O
ATOM      0  H   ASP A 381      -2.234   7.966  -2.203  1.00  0.54           H   new
ATOM      0  HA  ASP A 381       0.198   7.316  -3.609  1.00  0.54           H   new
ATOM      0  HB2 ASP A 381      -0.632   8.680  -1.166  1.00  0.66           H   new
ATOM      0  HB3 ASP A 381       0.689   7.576  -0.839  1.00  0.66           H   new
ATOM   1725  N   ALA A 382      -0.970   5.454  -1.115  1.00  0.60           N
ATOM   1726  CA  ALA A 382      -0.921   4.137  -0.503  1.00  0.66           C
ATOM   1727  C   ALA A 382      -2.169   3.934   0.359  1.00  0.66           C
ATOM   1728  O   ALA A 382      -2.989   4.841   0.495  1.00  0.75           O
ATOM   1729  CB  ALA A 382       0.372   3.996   0.302  1.00  0.75           C
ATOM      0  H   ALA A 382      -1.645   6.094  -0.697  1.00  0.60           H   new
ATOM      0  HA  ALA A 382      -0.916   3.359  -1.266  1.00  0.66           H   new
ATOM      0  HB1 ALA A 382       0.409   3.008   0.761  1.00  0.75           H   new
ATOM      0  HB2 ALA A 382       1.229   4.120  -0.361  1.00  0.75           H   new
ATOM      0  HB3 ALA A 382       0.401   4.759   1.080  1.00  0.75           H   new
ATOM   1735  N   ALA A 383      -2.274   2.738   0.919  1.00  0.60           N
ATOM   1736  CA  ALA A 383      -3.408   2.404   1.764  1.00  0.61           C
ATOM   1737  C   ALA A 383      -3.083   1.147   2.573  1.00  0.65           C
ATOM   1738  O   ALA A 383      -2.634   0.145   2.017  1.00  0.67           O
ATOM   1739  CB  ALA A 383      -4.657   2.233   0.897  1.00  0.67           C
ATOM      0  H   ALA A 383      -1.592   1.988   0.804  1.00  0.60           H   new
ATOM      0  HA  ALA A 383      -3.610   3.208   2.472  1.00  0.61           H   new
ATOM      0  HB1 ALA A 383      -5.508   1.982   1.530  1.00  0.67           H   new
ATOM      0  HB2 ALA A 383      -4.861   3.163   0.366  1.00  0.67           H   new
ATOM      0  HB3 ALA A 383      -4.493   1.432   0.176  1.00  0.67           H   new
ATOM   1745  N   VAL A 384      -3.323   1.240   3.873  1.00  0.72           N
ATOM   1746  CA  VAL A 384      -3.062   0.122   4.764  1.00  0.81           C
ATOM   1747  C   VAL A 384      -4.172   0.041   5.813  1.00  0.78           C
ATOM   1748  O   VAL A 384      -4.872   1.023   6.059  1.00  0.80           O
ATOM   1749  CB  VAL A 384      -1.667   0.258   5.379  1.00  0.90           C
ATOM   1750  CG1 VAL A 384      -1.635   1.377   6.421  1.00  1.80           C
ATOM   1751  CG2 VAL A 384      -1.203  -1.068   5.983  1.00  2.24           C
ATOM      0  H   VAL A 384      -3.695   2.072   4.330  1.00  0.72           H   new
ATOM      0  HA  VAL A 384      -3.069  -0.817   4.211  1.00  0.81           H   new
ATOM      0  HB  VAL A 384      -0.973   0.523   4.582  1.00  0.90           H   new
ATOM      0 HG11 VAL A 384      -0.633   1.453   6.843  1.00  1.80           H   new
ATOM      0 HG12 VAL A 384      -1.902   2.322   5.948  1.00  1.80           H   new
ATOM      0 HG13 VAL A 384      -2.347   1.155   7.216  1.00  1.80           H   new
ATOM      0 HG21 VAL A 384      -0.209  -0.944   6.413  1.00  2.24           H   new
ATOM      0 HG22 VAL A 384      -1.900  -1.376   6.762  1.00  2.24           H   new
ATOM      0 HG23 VAL A 384      -1.169  -1.830   5.205  1.00  2.24           H   new
ATOM   1761  N   PHE A 385      -4.300  -1.138   6.404  1.00  0.81           N
ATOM   1762  CA  PHE A 385      -5.314  -1.359   7.421  1.00  0.83           C
ATOM   1763  C   PHE A 385      -4.708  -1.284   8.824  1.00  0.80           C
ATOM   1764  O   PHE A 385      -3.489  -1.328   8.981  1.00  0.97           O
ATOM   1765  CB  PHE A 385      -5.874  -2.765   7.195  1.00  0.90           C
ATOM   1766  CG  PHE A 385      -6.882  -3.211   8.256  1.00  1.00           C
ATOM   1767  CD1 PHE A 385      -8.129  -2.669   8.280  1.00  1.02           C
ATOM   1768  CD2 PHE A 385      -6.531  -4.150   9.175  1.00  1.57           C
ATOM   1769  CE1 PHE A 385      -9.064  -3.083   9.266  1.00  1.13           C
ATOM   1770  CE2 PHE A 385      -7.466  -4.564  10.160  1.00  1.86           C
ATOM   1771  CZ  PHE A 385      -8.713  -4.022  10.185  1.00  1.49           C
ATOM      0  H   PHE A 385      -3.718  -1.950   6.198  1.00  0.81           H   new
ATOM      0  HA  PHE A 385      -6.088  -0.595   7.347  1.00  0.83           H   new
ATOM      0  HB2 PHE A 385      -6.352  -2.802   6.216  1.00  0.90           H   new
ATOM      0  HB3 PHE A 385      -5.047  -3.475   7.173  1.00  0.90           H   new
ATOM      0  HD1 PHE A 385      -8.408  -1.924   7.550  1.00  1.02           H   new
ATOM      0  HD2 PHE A 385      -5.541  -4.581   9.156  1.00  1.57           H   new
ATOM      0  HE1 PHE A 385     -10.054  -2.652   9.286  1.00  1.13           H   new
ATOM      0  HE2 PHE A 385      -7.187  -5.310  10.890  1.00  1.86           H   new
ATOM      0  HZ  PHE A 385      -9.424  -4.337  10.934  1.00  1.49           H   new
ATOM   1781  N   ASN A 386      -5.588  -1.172   9.808  1.00  1.04           N
ATOM   1782  CA  ASN A 386      -5.156  -1.090  11.193  1.00  1.06           C
ATOM   1783  C   ASN A 386      -6.117  -1.894  12.071  1.00  1.15           C
ATOM   1784  O   ASN A 386      -7.238  -1.460  12.329  1.00  1.18           O
ATOM   1785  CB  ASN A 386      -5.163   0.358  11.687  1.00  1.11           C
ATOM   1786  CG  ASN A 386      -4.369   0.497  12.987  1.00  1.63           C
ATOM   1787  OD1 ASN A 386      -4.881   0.904  14.017  1.00  3.07           O
ATOM   1788  ND2 ASN A 386      -3.092   0.138  12.883  1.00  1.84           N
ATOM      0  H   ASN A 386      -6.598  -1.136   9.674  1.00  1.04           H   new
ATOM      0  HA  ASN A 386      -4.143  -1.487  11.254  1.00  1.06           H   new
ATOM      0  HB2 ASN A 386      -4.735   1.008  10.924  1.00  1.11           H   new
ATOM      0  HB3 ASN A 386      -6.190   0.687  11.847  1.00  1.11           H   new
ATOM      0 HD21 ASN A 386      -2.478   0.195  13.696  1.00  1.84           H   new
ATOM      0 HD22 ASN A 386      -2.727  -0.194  11.991  1.00  1.84           H   new
ATOM   1795  N   PRO A 387      -5.629  -3.082  12.518  1.00  1.29           N
ATOM   1796  CA  PRO A 387      -6.432  -3.951  13.362  1.00  1.45           C
ATOM   1797  C   PRO A 387      -6.511  -3.407  14.790  1.00  1.43           C
ATOM   1798  O   PRO A 387      -7.337  -3.855  15.584  1.00  1.78           O
ATOM   1799  CB  PRO A 387      -5.757  -5.311  13.281  1.00  1.65           C
ATOM   1800  CG  PRO A 387      -4.349  -5.048  12.774  1.00  1.61           C
ATOM   1801  CD  PRO A 387      -4.305  -3.628  12.232  1.00  1.39           C
ATOM      0  HA  PRO A 387      -7.469  -4.016  13.033  1.00  1.45           H   new
ATOM      0  HB2 PRO A 387      -5.736  -5.795  14.257  1.00  1.65           H   new
ATOM      0  HB3 PRO A 387      -6.297  -5.976  12.607  1.00  1.65           H   new
ATOM      0  HG2 PRO A 387      -3.624  -5.172  13.579  1.00  1.61           H   new
ATOM      0  HG3 PRO A 387      -4.085  -5.762  11.994  1.00  1.61           H   new
ATOM      0  HD2 PRO A 387      -3.522  -3.043  12.716  1.00  1.39           H   new
ATOM      0  HD3 PRO A 387      -4.095  -3.618  11.162  1.00  1.39           H   new
ATOM   1809  N   ARG A 388      -5.641  -2.449  15.073  1.00  1.17           N
ATOM   1810  CA  ARG A 388      -5.602  -1.839  16.391  1.00  1.15           C
ATOM   1811  C   ARG A 388      -6.791  -0.894  16.575  1.00  1.24           C
ATOM   1812  O   ARG A 388      -7.485  -0.954  17.589  1.00  1.66           O
ATOM   1813  CB  ARG A 388      -4.302  -1.058  16.599  1.00  1.34           C
ATOM   1814  CG  ARG A 388      -3.552  -1.561  17.834  1.00  1.67           C
ATOM   1815  CD  ARG A 388      -2.768  -2.836  17.517  1.00  1.54           C
ATOM   1816  NE  ARG A 388      -1.981  -3.253  18.699  1.00  1.64           N
ATOM   1817  CZ  ARG A 388      -2.513  -3.797  19.803  1.00  1.68           C
ATOM   1818  NH1 ARG A 388      -3.836  -3.993  19.882  1.00  1.85           N
ATOM   1819  NH2 ARG A 388      -1.721  -4.144  20.827  1.00  1.97           N
ATOM      0  H   ARG A 388      -4.957  -2.080  14.412  1.00  1.17           H   new
ATOM      0  HA  ARG A 388      -5.653  -2.640  17.128  1.00  1.15           H   new
ATOM      0  HB2 ARG A 388      -3.668  -1.159  15.718  1.00  1.34           H   new
ATOM      0  HB3 ARG A 388      -4.525   0.003  16.712  1.00  1.34           H   new
ATOM      0  HG2 ARG A 388      -2.870  -0.789  18.189  1.00  1.67           H   new
ATOM      0  HG3 ARG A 388      -4.260  -1.756  18.640  1.00  1.67           H   new
ATOM      0  HD2 ARG A 388      -3.454  -3.632  17.227  1.00  1.54           H   new
ATOM      0  HD3 ARG A 388      -2.104  -2.663  16.670  1.00  1.54           H   new
ATOM      0  HE  ARG A 388      -0.970  -3.118  18.672  1.00  1.64           H   new
ATOM      0 HH11 ARG A 388      -4.438  -3.728  19.102  1.00  1.85           H   new
ATOM      0 HH12 ARG A 388      -4.241  -4.407  20.722  1.00  1.85           H   new
ATOM      0 HH21 ARG A 388      -0.714  -3.994  20.766  1.00  1.97           H   new
ATOM      0 HH22 ARG A 388      -2.125  -4.558  21.667  1.00  1.97           H   new
ATOM   1833  N   PHE A 389      -6.990  -0.045  15.578  1.00  1.15           N
ATOM   1834  CA  PHE A 389      -8.084   0.911  15.616  1.00  1.26           C
ATOM   1835  C   PHE A 389      -9.187   0.522  14.630  1.00  1.18           C
ATOM   1836  O   PHE A 389     -10.144   1.271  14.436  1.00  1.27           O
ATOM   1837  CB  PHE A 389      -7.507   2.268  15.208  1.00  1.43           C
ATOM   1838  CG  PHE A 389      -7.752   3.381  16.229  1.00  1.91           C
ATOM   1839  CD1 PHE A 389      -9.023   3.715  16.578  1.00  3.29           C
ATOM   1840  CD2 PHE A 389      -6.698   4.036  16.787  1.00  1.97           C
ATOM   1841  CE1 PHE A 389      -9.250   4.748  17.526  1.00  3.87           C
ATOM   1842  CE2 PHE A 389      -6.926   5.069  17.734  1.00  2.36           C
ATOM   1843  CZ  PHE A 389      -8.197   5.403  18.084  1.00  3.06           C
ATOM      0  H   PHE A 389      -6.412   0.001  14.739  1.00  1.15           H   new
ATOM      0  HA  PHE A 389      -8.520   0.938  16.615  1.00  1.26           H   new
ATOM      0  HB2 PHE A 389      -6.433   2.163  15.051  1.00  1.43           H   new
ATOM      0  HB3 PHE A 389      -7.941   2.563  14.253  1.00  1.43           H   new
ATOM      0  HD1 PHE A 389      -9.859   3.195  16.135  1.00  3.29           H   new
ATOM      0  HD2 PHE A 389      -5.689   3.770  16.510  1.00  1.97           H   new
ATOM      0  HE1 PHE A 389     -10.259   5.013  17.804  1.00  3.87           H   new
ATOM      0  HE2 PHE A 389      -6.090   5.590  18.177  1.00  2.36           H   new
ATOM      0  HZ  PHE A 389      -8.370   6.188  18.805  1.00  3.06           H   new
ATOM   1853  N   TYR A 390      -9.018  -0.649  14.033  1.00  1.12           N
ATOM   1854  CA  TYR A 390      -9.987  -1.146  13.072  1.00  1.12           C
ATOM   1855  C   TYR A 390     -10.276  -0.100  11.994  1.00  1.03           C
ATOM   1856  O   TYR A 390     -11.402   0.002  11.509  1.00  1.17           O
ATOM   1857  CB  TYR A 390     -11.268  -1.412  13.865  1.00  1.30           C
ATOM   1858  CG  TYR A 390     -11.108  -2.452  14.976  1.00  1.44           C
ATOM   1859  CD1 TYR A 390     -10.468  -3.647  14.716  1.00  1.77           C
ATOM   1860  CD2 TYR A 390     -11.604  -2.195  16.238  1.00  2.01           C
ATOM   1861  CE1 TYR A 390     -10.317  -4.625  15.761  1.00  1.87           C
ATOM   1862  CE2 TYR A 390     -11.453  -3.173  17.283  1.00  2.31           C
ATOM   1863  CZ  TYR A 390     -10.817  -4.340  16.993  1.00  1.91           C
ATOM   1864  OH  TYR A 390     -10.675  -5.264  17.981  1.00  2.19           O
ATOM      0  H   TYR A 390      -8.224  -1.268  14.197  1.00  1.12           H   new
ATOM      0  HA  TYR A 390      -9.611  -2.039  12.574  1.00  1.12           H   new
ATOM      0  HB2 TYR A 390     -11.612  -0.476  14.305  1.00  1.30           H   new
ATOM      0  HB3 TYR A 390     -12.046  -1.746  13.178  1.00  1.30           H   new
ATOM      0  HD1 TYR A 390     -10.080  -3.848  13.728  1.00  1.77           H   new
ATOM      0  HD2 TYR A 390     -12.105  -1.260  16.441  1.00  2.01           H   new
ATOM      0  HE1 TYR A 390      -9.818  -5.564  15.571  1.00  1.87           H   new
ATOM      0  HE2 TYR A 390     -11.836  -2.985  18.275  1.00  2.31           H   new
ATOM      0  HH  TYR A 390     -11.079  -4.925  18.807  1.00  2.19           H   new
ATOM   1874  N   ARG A 391      -9.240   0.650  11.649  1.00  0.90           N
ATOM   1875  CA  ARG A 391      -9.369   1.685  10.637  1.00  0.82           C
ATOM   1876  C   ARG A 391      -8.347   1.464   9.519  1.00  0.82           C
ATOM   1877  O   ARG A 391      -7.364   0.750   9.705  1.00  1.00           O
ATOM   1878  CB  ARG A 391      -9.162   3.075  11.241  1.00  0.77           C
ATOM   1879  CG  ARG A 391     -10.247   3.392  12.271  1.00  1.03           C
ATOM   1880  CD  ARG A 391     -11.106   4.574  11.817  1.00  1.28           C
ATOM   1881  NE  ARG A 391     -11.876   5.110  12.962  1.00  1.80           N
ATOM   1882  CZ  ARG A 391     -11.332   5.785  13.983  1.00  2.03           C
ATOM   1883  NH1 ARG A 391     -10.012   6.011  14.009  1.00  2.80           N
ATOM   1884  NH2 ARG A 391     -12.108   6.234  14.979  1.00  2.53           N
ATOM      0  H   ARG A 391      -8.307   0.562  12.052  1.00  0.90           H   new
ATOM      0  HA  ARG A 391     -10.378   1.626  10.229  1.00  0.82           H   new
ATOM      0  HB2 ARG A 391      -8.181   3.128  11.713  1.00  0.77           H   new
ATOM      0  HB3 ARG A 391      -9.176   3.825  10.450  1.00  0.77           H   new
ATOM      0  HG2 ARG A 391     -10.878   2.516  12.421  1.00  1.03           H   new
ATOM      0  HG3 ARG A 391      -9.786   3.621  13.232  1.00  1.03           H   new
ATOM      0  HD2 ARG A 391     -10.472   5.355  11.397  1.00  1.28           H   new
ATOM      0  HD3 ARG A 391     -11.787   4.257  11.027  1.00  1.28           H   new
ATOM      0  HE  ARG A 391     -12.884   4.956  12.974  1.00  1.80           H   new
ATOM      0 HH11 ARG A 391      -9.421   5.669  13.251  1.00  2.80           H   new
ATOM      0 HH12 ARG A 391      -9.598   6.525  14.787  1.00  2.80           H   new
ATOM      0 HH21 ARG A 391     -13.113   6.062  14.960  1.00  2.53           H   new
ATOM      0 HH22 ARG A 391     -11.693   6.748  15.756  1.00  2.53           H   new
ATOM   1898  N   THR A 392      -8.616   2.091   8.384  1.00  0.71           N
ATOM   1899  CA  THR A 392      -7.732   1.973   7.236  1.00  0.72           C
ATOM   1900  C   THR A 392      -7.128   3.334   6.885  1.00  0.70           C
ATOM   1901  O   THR A 392      -7.846   4.326   6.776  1.00  0.73           O
ATOM   1902  CB  THR A 392      -8.528   1.347   6.089  1.00  0.75           C
ATOM   1903  OG1 THR A 392      -8.680  -0.016   6.475  1.00  0.80           O
ATOM   1904  CG2 THR A 392      -7.725   1.278   4.789  1.00  0.77           C
ATOM      0  H   THR A 392      -9.433   2.683   8.234  1.00  0.71           H   new
ATOM      0  HA  THR A 392      -6.884   1.324   7.455  1.00  0.72           H   new
ATOM      0  HB  THR A 392      -9.439   1.922   5.923  1.00  0.75           H   new
ATOM      0  HG1 THR A 392      -9.187  -0.496   5.787  1.00  0.80           H   new
ATOM      0 HG21 THR A 392      -8.336   0.826   4.008  1.00  0.77           H   new
ATOM      0 HG22 THR A 392      -7.435   2.284   4.486  1.00  0.77           H   new
ATOM      0 HG23 THR A 392      -6.831   0.675   4.945  1.00  0.77           H   new
ATOM   1912  N   TYR A 393      -5.814   3.337   6.718  1.00  0.84           N
ATOM   1913  CA  TYR A 393      -5.105   4.560   6.382  1.00  0.89           C
ATOM   1914  C   TYR A 393      -5.103   4.795   4.870  1.00  0.88           C
ATOM   1915  O   TYR A 393      -4.999   3.848   4.091  1.00  1.23           O
ATOM   1916  CB  TYR A 393      -3.664   4.357   6.856  1.00  1.13           C
ATOM   1917  CG  TYR A 393      -3.535   4.090   8.357  1.00  1.16           C
ATOM   1918  CD1 TYR A 393      -4.504   4.550   9.225  1.00  0.93           C
ATOM   1919  CD2 TYR A 393      -2.450   3.390   8.842  1.00  2.35           C
ATOM   1920  CE1 TYR A 393      -4.382   4.300  10.638  1.00  0.99           C
ATOM   1921  CE2 TYR A 393      -2.328   3.139  10.255  1.00  2.65           C
ATOM   1922  CZ  TYR A 393      -3.300   3.606  11.083  1.00  1.69           C
ATOM   1923  OH  TYR A 393      -3.185   3.370  12.418  1.00  2.06           O
ATOM      0  H   TYR A 393      -5.221   2.512   6.809  1.00  0.84           H   new
ATOM      0  HA  TYR A 393      -5.582   5.421   6.851  1.00  0.89           H   new
ATOM      0  HB2 TYR A 393      -3.227   3.521   6.310  1.00  1.13           H   new
ATOM      0  HB3 TYR A 393      -3.081   5.243   6.603  1.00  1.13           H   new
ATOM      0  HD1 TYR A 393      -5.354   5.097   8.845  1.00  0.93           H   new
ATOM      0  HD2 TYR A 393      -1.692   3.030   8.162  1.00  2.35           H   new
ATOM      0  HE1 TYR A 393      -5.132   4.655  11.329  1.00  0.99           H   new
ATOM      0  HE2 TYR A 393      -1.484   2.592  10.648  1.00  2.65           H   new
ATOM      0  HH  TYR A 393      -2.364   2.863  12.591  1.00  2.06           H   new
ATOM   1933  N   PHE A 394      -5.220   6.061   4.500  1.00  0.70           N
ATOM   1934  CA  PHE A 394      -5.233   6.432   3.095  1.00  0.73           C
ATOM   1935  C   PHE A 394      -4.394   7.689   2.852  1.00  0.68           C
ATOM   1936  O   PHE A 394      -4.724   8.765   3.346  1.00  0.71           O
ATOM   1937  CB  PHE A 394      -6.688   6.725   2.723  1.00  0.87           C
ATOM   1938  CG  PHE A 394      -7.293   5.722   1.740  1.00  1.00           C
ATOM   1939  CD1 PHE A 394      -6.588   5.334   0.644  1.00  2.60           C
ATOM   1940  CD2 PHE A 394      -8.536   5.217   1.963  1.00  1.65           C
ATOM   1941  CE1 PHE A 394      -7.150   4.402  -0.269  1.00  3.06           C
ATOM   1942  CE2 PHE A 394      -9.098   4.286   1.050  1.00  1.68           C
ATOM   1943  CZ  PHE A 394      -8.393   3.898  -0.046  1.00  1.92           C
ATOM      0  H   PHE A 394      -5.307   6.843   5.149  1.00  0.70           H   new
ATOM      0  HA  PHE A 394      -4.814   5.626   2.493  1.00  0.73           H   new
ATOM      0  HB2 PHE A 394      -7.290   6.735   3.632  1.00  0.87           H   new
ATOM      0  HB3 PHE A 394      -6.748   7.724   2.290  1.00  0.87           H   new
ATOM      0  HD1 PHE A 394      -5.601   5.734   0.468  1.00  2.60           H   new
ATOM      0  HD2 PHE A 394      -9.095   5.524   2.834  1.00  1.65           H   new
ATOM      0  HE1 PHE A 394      -6.590   4.094  -1.140  1.00  3.06           H   new
ATOM      0  HE2 PHE A 394     -10.086   3.886   1.226  1.00  1.68           H   new
ATOM      0  HZ  PHE A 394      -8.821   3.189  -0.740  1.00  1.92           H   new
ATOM   1953  N   PHE A 395      -3.325   7.509   2.090  1.00  0.68           N
ATOM   1954  CA  PHE A 395      -2.436   8.614   1.775  1.00  0.70           C
ATOM   1955  C   PHE A 395      -2.810   9.255   0.437  1.00  0.73           C
ATOM   1956  O   PHE A 395      -2.798   8.591  -0.598  1.00  0.77           O
ATOM   1957  CB  PHE A 395      -1.023   8.037   1.673  1.00  0.76           C
ATOM   1958  CG  PHE A 395      -0.563   7.290   2.927  1.00  0.80           C
ATOM   1959  CD1 PHE A 395      -0.990   6.019   3.155  1.00  1.14           C
ATOM   1960  CD2 PHE A 395       0.271   7.897   3.812  1.00  1.13           C
ATOM   1961  CE1 PHE A 395      -0.563   5.326   4.319  1.00  1.20           C
ATOM   1962  CE2 PHE A 395       0.698   7.203   4.976  1.00  1.28           C
ATOM   1963  CZ  PHE A 395       0.271   5.932   5.205  1.00  1.07           C
ATOM      0  H   PHE A 395      -3.055   6.614   1.682  1.00  0.68           H   new
ATOM      0  HA  PHE A 395      -2.508   9.380   2.547  1.00  0.70           H   new
ATOM      0  HB2 PHE A 395      -0.980   7.358   0.822  1.00  0.76           H   new
ATOM      0  HB3 PHE A 395      -0.324   8.848   1.469  1.00  0.76           H   new
ATOM      0  HD1 PHE A 395      -1.653   5.537   2.452  1.00  1.14           H   new
ATOM      0  HD2 PHE A 395       0.609   8.907   3.631  1.00  1.13           H   new
ATOM      0  HE1 PHE A 395      -0.901   4.317   4.500  1.00  1.20           H   new
ATOM      0  HE2 PHE A 395       1.362   7.685   5.679  1.00  1.28           H   new
ATOM      0  HZ  PHE A 395       0.594   5.405   6.090  1.00  1.07           H   new
ATOM   1973  N   VAL A 396      -3.134  10.538   0.502  1.00  0.74           N
ATOM   1974  CA  VAL A 396      -3.512  11.276  -0.692  1.00  0.80           C
ATOM   1975  C   VAL A 396      -2.842  12.651  -0.669  1.00  0.91           C
ATOM   1976  O   VAL A 396      -2.998  13.406   0.289  1.00  1.02           O
ATOM   1977  CB  VAL A 396      -5.036  11.355  -0.798  1.00  0.92           C
ATOM   1978  CG1 VAL A 396      -5.600  10.129  -1.519  1.00  2.50           C
ATOM   1979  CG2 VAL A 396      -5.674  11.520   0.583  1.00  2.03           C
ATOM      0  H   VAL A 396      -3.143  11.086   1.363  1.00  0.74           H   new
ATOM      0  HA  VAL A 396      -3.164  10.760  -1.587  1.00  0.80           H   new
ATOM      0  HB  VAL A 396      -5.285  12.236  -1.390  1.00  0.92           H   new
ATOM      0 HG11 VAL A 396      -6.685  10.210  -1.581  1.00  2.50           H   new
ATOM      0 HG12 VAL A 396      -5.182  10.074  -2.524  1.00  2.50           H   new
ATOM      0 HG13 VAL A 396      -5.335   9.228  -0.966  1.00  2.50           H   new
ATOM      0 HG21 VAL A 396      -6.758  11.574   0.479  1.00  2.03           H   new
ATOM      0 HG22 VAL A 396      -5.411  10.668   1.209  1.00  2.03           H   new
ATOM      0 HG23 VAL A 396      -5.308  12.437   1.046  1.00  2.03           H   new
ATOM   1989  N   ASP A 397      -2.110  12.935  -1.737  1.00  1.12           N
ATOM   1990  CA  ASP A 397      -1.416  14.206  -1.851  1.00  1.34           C
ATOM   1991  C   ASP A 397      -0.585  14.444  -0.589  1.00  1.22           C
ATOM   1992  O   ASP A 397      -0.199  13.495   0.092  1.00  1.42           O
ATOM   1993  CB  ASP A 397      -2.406  15.364  -1.991  1.00  1.55           C
ATOM   1994  CG  ASP A 397      -3.795  14.969  -2.496  1.00  2.76           C
ATOM   1995  OD1 ASP A 397      -3.852  14.052  -3.342  1.00  3.35           O
ATOM   1996  OD2 ASP A 397      -4.769  15.595  -2.023  1.00  3.87           O
ATOM      0  H   ASP A 397      -1.983  12.307  -2.530  1.00  1.12           H   new
ATOM      0  HA  ASP A 397      -0.782  14.165  -2.737  1.00  1.34           H   new
ATOM      0  HB2 ASP A 397      -2.513  15.850  -1.021  1.00  1.55           H   new
ATOM      0  HB3 ASP A 397      -1.984  16.102  -2.673  1.00  1.55           H   new
ATOM   2001  N   ASN A 398      -0.333  15.716  -0.316  1.00  1.14           N
ATOM   2002  CA  ASN A 398       0.445  16.091   0.853  1.00  1.09           C
ATOM   2003  C   ASN A 398      -0.477  16.165   2.072  1.00  0.98           C
ATOM   2004  O   ASN A 398      -0.465  17.154   2.804  1.00  1.00           O
ATOM   2005  CB  ASN A 398       1.093  17.463   0.666  1.00  1.16           C
ATOM   2006  CG  ASN A 398       1.947  17.837   1.879  1.00  1.84           C
ATOM   2007  OD1 ASN A 398       2.159  17.050   2.788  1.00  3.28           O
ATOM   2008  ND2 ASN A 398       2.425  19.077   1.843  1.00  2.08           N
ATOM      0  H   ASN A 398      -0.654  16.500  -0.884  1.00  1.14           H   new
ATOM      0  HA  ASN A 398       1.223  15.341   0.995  1.00  1.09           H   new
ATOM      0  HB2 ASN A 398       1.712  17.457  -0.231  1.00  1.16           H   new
ATOM      0  HB3 ASN A 398       0.320  18.216   0.515  1.00  1.16           H   new
ATOM      0 HD21 ASN A 398       3.007  19.421   2.606  1.00  2.08           H   new
ATOM      0 HD22 ASN A 398       2.209  19.684   1.052  1.00  2.08           H   new
ATOM   2015  N   GLN A 399      -1.254  15.108   2.252  1.00  0.91           N
ATOM   2016  CA  GLN A 399      -2.181  15.041   3.369  1.00  0.85           C
ATOM   2017  C   GLN A 399      -2.332  13.596   3.848  1.00  0.79           C
ATOM   2018  O   GLN A 399      -1.871  12.667   3.186  1.00  0.81           O
ATOM   2019  CB  GLN A 399      -3.538  15.639   2.993  1.00  0.95           C
ATOM   2020  CG  GLN A 399      -3.750  16.991   3.677  1.00  1.42           C
ATOM   2021  CD  GLN A 399      -4.224  18.045   2.674  1.00  1.53           C
ATOM   2022  OE1 GLN A 399      -5.192  17.863   1.954  1.00  2.36           O
ATOM   2023  NE2 GLN A 399      -3.490  19.153   2.668  1.00  1.96           N
ATOM      0  H   GLN A 399      -1.261  14.290   1.643  1.00  0.91           H   new
ATOM      0  HA  GLN A 399      -1.775  15.634   4.188  1.00  0.85           H   new
ATOM      0  HB2 GLN A 399      -3.598  15.761   1.912  1.00  0.95           H   new
ATOM      0  HB3 GLN A 399      -4.334  14.953   3.281  1.00  0.95           H   new
ATOM      0  HG2 GLN A 399      -4.485  16.887   4.475  1.00  1.42           H   new
ATOM      0  HG3 GLN A 399      -2.819  17.318   4.141  1.00  1.42           H   new
ATOM      0 HE21 GLN A 399      -2.692  19.240   3.298  1.00  1.96           H   new
ATOM      0 HE22 GLN A 399      -3.725  19.917   2.034  1.00  1.96           H   new
ATOM   2032  N   TYR A 400      -2.979  13.451   4.995  1.00  0.76           N
ATOM   2033  CA  TYR A 400      -3.197  12.134   5.570  1.00  0.76           C
ATOM   2034  C   TYR A 400      -4.679  11.907   5.874  1.00  0.75           C
ATOM   2035  O   TYR A 400      -5.278  12.649   6.651  1.00  0.94           O
ATOM   2036  CB  TYR A 400      -2.410  12.112   6.882  1.00  0.80           C
ATOM   2037  CG  TYR A 400      -2.499  10.785   7.639  1.00  0.93           C
ATOM   2038  CD1 TYR A 400      -3.615  10.499   8.400  1.00  1.54           C
ATOM   2039  CD2 TYR A 400      -1.465   9.875   7.560  1.00  2.42           C
ATOM   2040  CE1 TYR A 400      -3.699   9.250   9.112  1.00  1.73           C
ATOM   2041  CE2 TYR A 400      -1.550   8.626   8.273  1.00  2.97           C
ATOM   2042  CZ  TYR A 400      -2.663   8.375   9.013  1.00  2.08           C
ATOM   2043  OH  TYR A 400      -2.742   7.196   9.686  1.00  2.72           O
ATOM      0  H   TYR A 400      -3.359  14.223   5.542  1.00  0.76           H   new
ATOM      0  HA  TYR A 400      -2.878  11.355   4.878  1.00  0.76           H   new
ATOM      0  HB2 TYR A 400      -1.363  12.328   6.669  1.00  0.80           H   new
ATOM      0  HB3 TYR A 400      -2.776  12.911   7.527  1.00  0.80           H   new
ATOM      0  HD1 TYR A 400      -4.424  11.211   8.461  1.00  1.54           H   new
ATOM      0  HD2 TYR A 400      -0.593  10.099   6.964  1.00  2.42           H   new
ATOM      0  HE1 TYR A 400      -4.566   9.014   9.711  1.00  1.73           H   new
ATOM      0  HE2 TYR A 400      -0.748   7.905   8.221  1.00  2.97           H   new
ATOM      0  HH  TYR A 400      -3.376   6.602   9.232  1.00  2.72           H   new
ATOM   2053  N   TRP A 401      -5.228  10.878   5.246  1.00  0.69           N
ATOM   2054  CA  TRP A 401      -6.629  10.544   5.439  1.00  0.73           C
ATOM   2055  C   TRP A 401      -6.699   9.172   6.114  1.00  0.81           C
ATOM   2056  O   TRP A 401      -5.718   8.430   6.122  1.00  0.97           O
ATOM   2057  CB  TRP A 401      -7.393  10.598   4.115  1.00  0.77           C
ATOM   2058  CG  TRP A 401      -8.196  11.885   3.912  1.00  0.85           C
ATOM   2059  CD1 TRP A 401      -7.757  13.068   3.461  1.00  1.37           C
ATOM   2060  CD2 TRP A 401      -9.603  12.071   4.173  1.00  2.22           C
ATOM   2061  NE1 TRP A 401      -8.774  14.000   3.413  1.00  1.09           N
ATOM   2062  CE2 TRP A 401      -9.932  13.374   3.859  1.00  2.01           C
ATOM   2063  CE3 TRP A 401     -10.565  11.169   4.658  1.00  3.95           C
ATOM   2064  CZ2 TRP A 401     -11.226  13.892   3.996  1.00  3.38           C
ATOM   2065  CZ3 TRP A 401     -11.853  11.702   4.789  1.00  5.37           C
ATOM   2066  CH2 TRP A 401     -12.201  13.011   4.478  1.00  5.11           C
ATOM      0  H   TRP A 401      -4.728  10.264   4.603  1.00  0.69           H   new
ATOM      0  HA  TRP A 401      -7.114  11.275   6.085  1.00  0.73           H   new
ATOM      0  HB2 TRP A 401      -6.684  10.491   3.294  1.00  0.77           H   new
ATOM      0  HB3 TRP A 401      -8.072   9.747   4.064  1.00  0.77           H   new
ATOM      0  HD1 TRP A 401      -6.736  13.267   3.171  1.00  1.37           H   new
ATOM      0  HE1 TRP A 401      -8.691  14.969   3.107  1.00  1.09           H   new
ATOM      0  HE3 TRP A 401     -10.330  10.146   4.910  1.00  3.95           H   new
ATOM      0  HZ2 TRP A 401     -11.459  14.916   3.743  1.00  3.38           H   new
ATOM      0  HZ3 TRP A 401     -12.631  11.050   5.158  1.00  5.37           H   new
ATOM      0  HH2 TRP A 401     -13.219  13.347   4.608  1.00  5.11           H   new
ATOM   2077  N   ARG A 402      -7.867   8.878   6.664  1.00  0.83           N
ATOM   2078  CA  ARG A 402      -8.078   7.609   7.340  1.00  0.95           C
ATOM   2079  C   ARG A 402      -9.553   7.208   7.269  1.00  0.95           C
ATOM   2080  O   ARG A 402     -10.418   7.917   7.782  1.00  0.99           O
ATOM   2081  CB  ARG A 402      -7.648   7.687   8.806  1.00  1.09           C
ATOM   2082  CG  ARG A 402      -8.070   6.430   9.569  1.00  1.38           C
ATOM   2083  CD  ARG A 402      -7.361   6.346  10.922  1.00  1.38           C
ATOM   2084  NE  ARG A 402      -7.917   7.358  11.849  1.00  1.63           N
ATOM   2085  CZ  ARG A 402      -7.485   7.545  13.103  1.00  1.83           C
ATOM   2086  NH1 ARG A 402      -6.489   6.791  13.589  1.00  2.40           N
ATOM   2087  NH2 ARG A 402      -8.048   8.487  13.872  1.00  2.70           N
ATOM      0  H   ARG A 402      -8.678   9.497   6.656  1.00  0.83           H   new
ATOM      0  HA  ARG A 402      -7.469   6.859   6.834  1.00  0.95           H   new
ATOM      0  HB2 ARG A 402      -6.566   7.807   8.865  1.00  1.09           H   new
ATOM      0  HB3 ARG A 402      -8.092   8.566   9.273  1.00  1.09           H   new
ATOM      0  HG2 ARG A 402      -9.149   6.437   9.720  1.00  1.38           H   new
ATOM      0  HG3 ARG A 402      -7.837   5.545   8.977  1.00  1.38           H   new
ATOM      0  HD2 ARG A 402      -7.483   5.348  11.344  1.00  1.38           H   new
ATOM      0  HD3 ARG A 402      -6.291   6.509  10.792  1.00  1.38           H   new
ATOM      0  HE  ARG A 402      -8.676   7.950  11.512  1.00  1.63           H   new
ATOM      0 HH11 ARG A 402      -6.060   6.074  13.004  1.00  2.40           H   new
ATOM      0 HH12 ARG A 402      -6.160   6.934  14.544  1.00  2.40           H   new
ATOM      0 HH21 ARG A 402      -8.805   9.062  13.502  1.00  2.70           H   new
ATOM      0 HH22 ARG A 402      -7.719   8.629  14.827  1.00  2.70           H   new
ATOM   2101  N   TYR A 403      -9.795   6.073   6.630  1.00  0.97           N
ATOM   2102  CA  TYR A 403     -11.150   5.570   6.485  1.00  1.00           C
ATOM   2103  C   TYR A 403     -11.476   4.549   7.578  1.00  1.00           C
ATOM   2104  O   TYR A 403     -10.574   4.025   8.231  1.00  0.92           O
ATOM   2105  CB  TYR A 403     -11.199   4.874   5.124  1.00  1.05           C
ATOM   2106  CG  TYR A 403     -12.611   4.503   4.664  1.00  1.61           C
ATOM   2107  CD1 TYR A 403     -13.403   5.445   4.041  1.00  2.27           C
ATOM   2108  CD2 TYR A 403     -13.091   3.227   4.874  1.00  3.05           C
ATOM   2109  CE1 TYR A 403     -14.732   5.096   3.609  1.00  3.24           C
ATOM   2110  CE2 TYR A 403     -14.420   2.878   4.442  1.00  3.96           C
ATOM   2111  CZ  TYR A 403     -15.175   3.830   3.831  1.00  3.72           C
ATOM   2112  OH  TYR A 403     -16.429   3.500   3.423  1.00  4.83           O
ATOM      0  H   TYR A 403      -9.075   5.487   6.207  1.00  0.97           H   new
ATOM      0  HA  TYR A 403     -11.871   6.383   6.565  1.00  1.00           H   new
ATOM      0  HB2 TYR A 403     -10.745   5.526   4.378  1.00  1.05           H   new
ATOM      0  HB3 TYR A 403     -10.593   3.969   5.168  1.00  1.05           H   new
ATOM      0  HD1 TYR A 403     -13.027   6.444   3.877  1.00  2.27           H   new
ATOM      0  HD2 TYR A 403     -12.471   2.490   5.362  1.00  3.05           H   new
ATOM      0  HE1 TYR A 403     -15.362   5.824   3.120  1.00  3.24           H   new
ATOM      0  HE2 TYR A 403     -14.808   1.883   4.600  1.00  3.96           H   new
ATOM      0  HH  TYR A 403     -16.610   2.563   3.646  1.00  4.83           H   new
ATOM   2122  N   ASP A 404     -12.766   4.297   7.743  1.00  1.35           N
ATOM   2123  CA  ASP A 404     -13.221   3.349   8.745  1.00  1.40           C
ATOM   2124  C   ASP A 404     -13.685   2.066   8.053  1.00  1.46           C
ATOM   2125  O   ASP A 404     -14.556   2.104   7.185  1.00  1.48           O
ATOM   2126  CB  ASP A 404     -14.402   3.911   9.539  1.00  1.49           C
ATOM   2127  CG  ASP A 404     -14.211   3.926  11.057  1.00  1.54           C
ATOM   2128  OD1 ASP A 404     -13.704   2.908  11.576  1.00  2.97           O
ATOM   2129  OD2 ASP A 404     -14.577   4.955  11.665  1.00  1.90           O
ATOM      0  H   ASP A 404     -13.511   4.733   7.199  1.00  1.35           H   new
ATOM      0  HA  ASP A 404     -12.391   3.152   9.424  1.00  1.40           H   new
ATOM      0  HB2 ASP A 404     -14.595   4.929   9.202  1.00  1.49           H   new
ATOM      0  HB3 ASP A 404     -15.290   3.324   9.305  1.00  1.49           H   new
ATOM   2134  N   GLU A 405     -13.083   0.959   8.463  1.00  1.50           N
ATOM   2135  CA  GLU A 405     -13.423  -0.334   7.893  1.00  1.58           C
ATOM   2136  C   GLU A 405     -14.666  -0.905   8.578  1.00  1.71           C
ATOM   2137  O   GLU A 405     -15.617  -1.310   7.911  1.00  1.82           O
ATOM   2138  CB  GLU A 405     -12.246  -1.305   7.995  1.00  1.51           C
ATOM   2139  CG  GLU A 405     -11.611  -1.543   6.623  1.00  1.94           C
ATOM   2140  CD  GLU A 405     -12.445  -2.525   5.797  1.00  2.09           C
ATOM   2141  OE1 GLU A 405     -12.940  -3.499   6.403  1.00  2.94           O
ATOM   2142  OE2 GLU A 405     -12.568  -2.279   4.577  1.00  2.90           O
ATOM      0  H   GLU A 405     -12.362   0.931   9.183  1.00  1.50           H   new
ATOM      0  HA  GLU A 405     -13.646  -0.196   6.835  1.00  1.58           H   new
ATOM      0  HB2 GLU A 405     -11.499  -0.906   8.681  1.00  1.51           H   new
ATOM      0  HB3 GLU A 405     -12.587  -2.253   8.411  1.00  1.51           H   new
ATOM      0  HG2 GLU A 405     -11.523  -0.596   6.090  1.00  1.94           H   new
ATOM      0  HG3 GLU A 405     -10.601  -1.933   6.748  1.00  1.94           H   new
ATOM   2149  N   ARG A 406     -14.619  -0.919   9.902  1.00  1.74           N
ATOM   2150  CA  ARG A 406     -15.729  -1.434  10.685  1.00  1.90           C
ATOM   2151  C   ARG A 406     -16.975  -0.572  10.471  1.00  1.96           C
ATOM   2152  O   ARG A 406     -17.964  -1.034   9.903  1.00  2.50           O
ATOM   2153  CB  ARG A 406     -15.387  -1.461  12.176  1.00  1.96           C
ATOM   2154  CG  ARG A 406     -16.537  -2.054  12.993  1.00  3.01           C
ATOM   2155  CD  ARG A 406     -16.998  -1.079  14.078  1.00  2.76           C
ATOM   2156  NE  ARG A 406     -17.262  -1.811  15.337  1.00  3.98           N
ATOM   2157  CZ  ARG A 406     -18.338  -2.583  15.546  1.00  5.28           C
ATOM   2158  NH1 ARG A 406     -19.256  -2.728  14.581  1.00  5.72           N
ATOM   2159  NH2 ARG A 406     -18.495  -3.209  16.720  1.00  6.47           N
ATOM      0  H   ARG A 406     -13.829  -0.582  10.452  1.00  1.74           H   new
ATOM      0  HA  ARG A 406     -15.925  -2.453  10.350  1.00  1.90           H   new
ATOM      0  HB2 ARG A 406     -14.483  -2.049  12.335  1.00  1.96           H   new
ATOM      0  HB3 ARG A 406     -15.174  -0.450  12.522  1.00  1.96           H   new
ATOM      0  HG2 ARG A 406     -17.372  -2.291  12.334  1.00  3.01           H   new
ATOM      0  HG3 ARG A 406     -16.217  -2.990  13.452  1.00  3.01           H   new
ATOM      0  HD2 ARG A 406     -16.235  -0.318  14.243  1.00  2.76           H   new
ATOM      0  HD3 ARG A 406     -17.900  -0.560  13.753  1.00  2.76           H   new
ATOM      0  HE  ARG A 406     -16.583  -1.723  16.093  1.00  3.98           H   new
ATOM      0 HH11 ARG A 406     -19.136  -2.251  13.687  1.00  5.72           H   new
ATOM      0 HH12 ARG A 406     -20.075  -3.315  14.740  1.00  5.72           H   new
ATOM      0 HH21 ARG A 406     -17.796  -3.098  17.455  1.00  6.47           H   new
ATOM      0 HH22 ARG A 406     -19.314  -3.796  16.879  1.00  6.47           H   new
ATOM   2173  N   ARG A 407     -16.887   0.666  10.936  1.00  1.54           N
ATOM   2174  CA  ARG A 407     -17.994   1.596  10.802  1.00  1.54           C
ATOM   2175  C   ARG A 407     -18.412   1.717   9.336  1.00  1.51           C
ATOM   2176  O   ARG A 407     -19.601   1.794   9.029  1.00  1.55           O
ATOM   2177  CB  ARG A 407     -17.617   2.981  11.333  1.00  1.50           C
ATOM   2178  CG  ARG A 407     -18.285   3.250  12.684  1.00  1.56           C
ATOM   2179  CD  ARG A 407     -19.192   4.480  12.611  1.00  1.58           C
ATOM   2180  NE  ARG A 407     -19.212   5.173  13.919  1.00  1.86           N
ATOM   2181  CZ  ARG A 407     -19.571   6.453  14.086  1.00  2.47           C
ATOM   2182  NH1 ARG A 407     -19.942   7.188  13.029  1.00  3.16           N
ATOM   2183  NH2 ARG A 407     -19.559   6.998  15.310  1.00  2.86           N
ATOM      0  H   ARG A 407     -16.065   1.046  11.406  1.00  1.54           H   new
ATOM      0  HA  ARG A 407     -18.826   1.207  11.390  1.00  1.54           H   new
ATOM      0  HB2 ARG A 407     -16.534   3.052  11.438  1.00  1.50           H   new
ATOM      0  HB3 ARG A 407     -17.919   3.744  10.616  1.00  1.50           H   new
ATOM      0  HG2 ARG A 407     -18.869   2.380  12.985  1.00  1.56           H   new
ATOM      0  HG3 ARG A 407     -17.522   3.401  13.448  1.00  1.56           H   new
ATOM      0  HD2 ARG A 407     -18.836   5.159  11.836  1.00  1.58           H   new
ATOM      0  HD3 ARG A 407     -20.203   4.181  12.333  1.00  1.58           H   new
ATOM      0  HE  ARG A 407     -18.935   4.643  14.745  1.00  1.86           H   new
ATOM      0 HH11 ARG A 407     -19.951   6.773  12.097  1.00  3.16           H   new
ATOM      0 HH12 ARG A 407     -20.215   8.162  13.156  1.00  3.16           H   new
ATOM      0 HH21 ARG A 407     -19.277   6.438  16.115  1.00  2.86           H   new
ATOM      0 HH22 ARG A 407     -19.832   7.972  15.437  1.00  2.86           H   new
ATOM   2197  N   GLN A 408     -17.411   1.729   8.467  1.00  1.49           N
ATOM   2198  CA  GLN A 408     -17.660   1.839   7.040  1.00  1.50           C
ATOM   2199  C   GLN A 408     -18.062   3.270   6.680  1.00  1.49           C
ATOM   2200  O   GLN A 408     -18.903   3.482   5.808  1.00  1.58           O
ATOM   2201  CB  GLN A 408     -18.729   0.840   6.591  1.00  1.59           C
ATOM   2202  CG  GLN A 408     -18.261   0.049   5.368  1.00  1.74           C
ATOM   2203  CD  GLN A 408     -19.323   0.063   4.267  1.00  2.15           C
ATOM   2204  OE1 GLN A 408     -20.389   0.641   4.404  1.00  2.85           O
ATOM   2205  NE2 GLN A 408     -18.975  -0.604   3.171  1.00  2.52           N
ATOM      0  H   GLN A 408     -16.426   1.664   8.724  1.00  1.49           H   new
ATOM      0  HA  GLN A 408     -16.738   1.597   6.511  1.00  1.50           H   new
ATOM      0  HB2 GLN A 408     -18.956   0.154   7.407  1.00  1.59           H   new
ATOM      0  HB3 GLN A 408     -19.651   1.371   6.354  1.00  1.59           H   new
ATOM      0  HG2 GLN A 408     -17.333   0.475   4.988  1.00  1.74           H   new
ATOM      0  HG3 GLN A 408     -18.045  -0.980   5.657  1.00  1.74           H   new
ATOM      0 HE21 GLN A 408     -18.067  -1.066   3.122  1.00  2.52           H   new
ATOM      0 HE22 GLN A 408     -19.616  -0.654   2.379  1.00  2.52           H   new
ATOM   2214  N   MET A 409     -17.441   4.216   7.369  1.00  1.42           N
ATOM   2215  CA  MET A 409     -17.723   5.622   7.132  1.00  1.42           C
ATOM   2216  C   MET A 409     -16.436   6.450   7.148  1.00  1.35           C
ATOM   2217  O   MET A 409     -15.738   6.499   8.160  1.00  1.47           O
ATOM   2218  CB  MET A 409     -18.677   6.140   8.210  1.00  1.47           C
ATOM   2219  CG  MET A 409     -19.211   7.528   7.849  1.00  1.55           C
ATOM   2220  SD  MET A 409     -20.996   7.513   7.844  1.00  1.68           S
ATOM   2221  CE  MET A 409     -21.318   8.589   9.231  1.00  2.51           C
ATOM      0  H   MET A 409     -16.744   4.037   8.091  1.00  1.42           H   new
ATOM      0  HA  MET A 409     -18.184   5.720   6.149  1.00  1.42           H   new
ATOM      0  HB2 MET A 409     -19.509   5.446   8.328  1.00  1.47           H   new
ATOM      0  HB3 MET A 409     -18.159   6.184   9.168  1.00  1.47           H   new
ATOM      0  HG2 MET A 409     -18.847   8.264   8.566  1.00  1.55           H   new
ATOM      0  HG3 MET A 409     -18.839   7.826   6.869  1.00  1.55           H   new
ATOM      0  HE1 MET A 409     -22.394   8.691   9.370  1.00  2.51           H   new
ATOM      0  HE2 MET A 409     -20.874   8.165  10.131  1.00  2.51           H   new
ATOM      0  HE3 MET A 409     -20.883   9.570   9.039  1.00  2.51           H   new
ATOM   2231  N   MET A 410     -16.161   7.079   6.015  1.00  1.21           N
ATOM   2232  CA  MET A 410     -14.971   7.903   5.886  1.00  1.15           C
ATOM   2233  C   MET A 410     -14.981   9.044   6.905  1.00  1.13           C
ATOM   2234  O   MET A 410     -15.933   9.820   6.963  1.00  1.13           O
ATOM   2235  CB  MET A 410     -14.900   8.481   4.471  1.00  1.10           C
ATOM   2236  CG  MET A 410     -16.110   9.372   4.183  1.00  0.90           C
ATOM   2237  SD  MET A 410     -15.676  11.087   4.424  1.00  1.72           S
ATOM   2238  CE  MET A 410     -15.459  11.593   2.726  1.00  2.87           C
ATOM      0  H   MET A 410     -16.742   7.035   5.178  1.00  1.21           H   new
ATOM      0  HA  MET A 410     -14.098   7.279   6.076  1.00  1.15           H   new
ATOM      0  HB2 MET A 410     -13.983   9.058   4.355  1.00  1.10           H   new
ATOM      0  HB3 MET A 410     -14.860   7.670   3.744  1.00  1.10           H   new
ATOM      0  HG2 MET A 410     -16.452   9.215   3.160  1.00  0.90           H   new
ATOM      0  HG3 MET A 410     -16.936   9.101   4.841  1.00  0.90           H   new
ATOM      0  HE1 MET A 410     -15.183  12.647   2.693  1.00  2.87           H   new
ATOM      0  HE2 MET A 410     -14.670  10.997   2.267  1.00  2.87           H   new
ATOM      0  HE3 MET A 410     -16.391  11.444   2.180  1.00  2.87           H   new
ATOM   2248  N   ASP A 411     -13.910   9.111   7.682  1.00  1.24           N
ATOM   2249  CA  ASP A 411     -13.783  10.145   8.695  1.00  1.38           C
ATOM   2250  C   ASP A 411     -14.179  11.494   8.093  1.00  1.35           C
ATOM   2251  O   ASP A 411     -13.810  11.806   6.962  1.00  1.27           O
ATOM   2252  CB  ASP A 411     -12.340  10.254   9.193  1.00  1.44           C
ATOM   2253  CG  ASP A 411     -12.115   9.786  10.632  1.00  1.90           C
ATOM   2254  OD1 ASP A 411     -12.548  10.523  11.543  1.00  2.21           O
ATOM   2255  OD2 ASP A 411     -11.516   8.700  10.787  1.00  2.98           O
ATOM      0  H   ASP A 411     -13.122   8.466   7.630  1.00  1.24           H   new
ATOM      0  HA  ASP A 411     -14.433   9.882   9.529  1.00  1.38           H   new
ATOM      0  HB2 ASP A 411     -11.699   9.670   8.533  1.00  1.44           H   new
ATOM      0  HB3 ASP A 411     -12.021  11.293   9.111  1.00  1.44           H   new
ATOM   2260  N   PRO A 412     -14.946  12.279   8.896  1.00  1.74           N
ATOM   2261  CA  PRO A 412     -15.396  13.588   8.454  1.00  1.95           C
ATOM   2262  C   PRO A 412     -14.253  14.604   8.495  1.00  1.82           C
ATOM   2263  O   PRO A 412     -13.854  15.052   9.569  1.00  2.48           O
ATOM   2264  CB  PRO A 412     -16.542  13.945   9.387  1.00  2.52           C
ATOM   2265  CG  PRO A 412     -16.389  13.042  10.600  1.00  2.66           C
ATOM   2266  CD  PRO A 412     -15.403  11.942  10.241  1.00  2.18           C
ATOM      0  HA  PRO A 412     -15.729  13.590   7.416  1.00  1.95           H   new
ATOM      0  HB2 PRO A 412     -16.499  14.996   9.674  1.00  2.52           H   new
ATOM      0  HB3 PRO A 412     -17.505  13.787   8.901  1.00  2.52           H   new
ATOM      0  HG2 PRO A 412     -16.030  13.612  11.457  1.00  2.66           H   new
ATOM      0  HG3 PRO A 412     -17.351  12.615  10.882  1.00  2.66           H   new
ATOM      0  HD2 PRO A 412     -14.572  11.910  10.945  1.00  2.18           H   new
ATOM      0  HD3 PRO A 412     -15.878  10.961  10.264  1.00  2.18           H   new
ATOM   2274  N   GLY A 413     -13.758  14.937   7.312  1.00  1.46           N
ATOM   2275  CA  GLY A 413     -12.668  15.891   7.199  1.00  1.55           C
ATOM   2276  C   GLY A 413     -11.513  15.518   8.132  1.00  1.52           C
ATOM   2277  O   GLY A 413     -11.589  15.740   9.339  1.00  2.07           O
ATOM      0  H   GLY A 413     -14.092  14.563   6.424  1.00  1.46           H   new
ATOM      0  HA2 GLY A 413     -12.313  15.922   6.169  1.00  1.55           H   new
ATOM      0  HA3 GLY A 413     -13.028  16.891   7.442  1.00  1.55           H   new
ATOM   2281  N   TYR A 414     -10.471  14.958   7.536  1.00  1.36           N
ATOM   2282  CA  TYR A 414      -9.302  14.552   8.298  1.00  1.28           C
ATOM   2283  C   TYR A 414      -8.015  15.036   7.627  1.00  1.09           C
ATOM   2284  O   TYR A 414      -7.193  14.228   7.198  1.00  0.96           O
ATOM   2285  CB  TYR A 414      -9.315  13.022   8.306  1.00  1.27           C
ATOM   2286  CG  TYR A 414      -8.709  12.402   9.567  1.00  1.44           C
ATOM   2287  CD1 TYR A 414      -9.482  12.246  10.699  1.00  1.77           C
ATOM   2288  CD2 TYR A 414      -7.389  11.999   9.572  1.00  1.54           C
ATOM   2289  CE1 TYR A 414      -8.912  11.662  11.886  1.00  2.06           C
ATOM   2290  CE2 TYR A 414      -6.819  11.415  10.758  1.00  1.75           C
ATOM   2291  CZ  TYR A 414      -7.609  11.276  11.857  1.00  1.96           C
ATOM   2292  OH  TYR A 414      -7.070  10.725  12.977  1.00  2.26           O
ATOM      0  H   TYR A 414     -10.412  14.776   6.534  1.00  1.36           H   new
ATOM      0  HA  TYR A 414      -9.332  14.976   9.302  1.00  1.28           H   new
ATOM      0  HB2 TYR A 414     -10.344  12.677   8.202  1.00  1.27           H   new
ATOM      0  HB3 TYR A 414      -8.768  12.659   7.436  1.00  1.27           H   new
ATOM      0  HD1 TYR A 414     -10.515  12.562  10.695  1.00  1.77           H   new
ATOM      0  HD2 TYR A 414      -6.784  12.122   8.686  1.00  1.54           H   new
ATOM      0  HE1 TYR A 414      -9.506  11.534  12.779  1.00  2.06           H   new
ATOM      0  HE2 TYR A 414      -5.788  11.095  10.775  1.00  1.75           H   new
ATOM      0  HH  TYR A 414      -6.132  10.496  12.810  1.00  2.26           H   new
ATOM   2302  N   PRO A 415      -7.878  16.387   7.554  1.00  1.18           N
ATOM   2303  CA  PRO A 415      -6.704  16.988   6.943  1.00  1.11           C
ATOM   2304  C   PRO A 415      -5.489  16.879   7.866  1.00  1.09           C
ATOM   2305  O   PRO A 415      -5.022  17.881   8.405  1.00  1.24           O
ATOM   2306  CB  PRO A 415      -7.104  18.426   6.654  1.00  1.35           C
ATOM   2307  CG  PRO A 415      -8.314  18.706   7.531  1.00  1.54           C
ATOM   2308  CD  PRO A 415      -8.831  17.375   8.050  1.00  1.43           C
ATOM      0  HA  PRO A 415      -6.400  16.481   6.027  1.00  1.11           H   new
ATOM      0  HB2 PRO A 415      -6.288  19.112   6.883  1.00  1.35           H   new
ATOM      0  HB3 PRO A 415      -7.346  18.560   5.600  1.00  1.35           H   new
ATOM      0  HG2 PRO A 415      -8.042  19.359   8.360  1.00  1.54           H   new
ATOM      0  HG3 PRO A 415      -9.088  19.220   6.961  1.00  1.54           H   new
ATOM      0  HD2 PRO A 415      -8.879  17.367   9.139  1.00  1.43           H   new
ATOM      0  HD3 PRO A 415      -9.838  17.172   7.685  1.00  1.43           H   new
ATOM   2316  N   LYS A 416      -5.010  15.653   8.018  1.00  0.97           N
ATOM   2317  CA  LYS A 416      -3.858  15.400   8.866  1.00  0.98           C
ATOM   2318  C   LYS A 416      -2.580  15.533   8.036  1.00  0.84           C
ATOM   2319  O   LYS A 416      -2.627  15.946   6.878  1.00  0.83           O
ATOM   2320  CB  LYS A 416      -3.996  14.048   9.570  1.00  1.04           C
ATOM   2321  CG  LYS A 416      -4.973  14.139  10.744  1.00  1.29           C
ATOM   2322  CD  LYS A 416      -4.372  14.945  11.896  1.00  1.47           C
ATOM   2323  CE  LYS A 416      -5.372  15.975  12.426  1.00  1.74           C
ATOM   2324  NZ  LYS A 416      -5.312  16.043  13.903  1.00  2.55           N
ATOM      0  H   LYS A 416      -5.399  14.824   7.568  1.00  0.97           H   new
ATOM      0  HA  LYS A 416      -3.801  16.143   9.662  1.00  0.98           H   new
ATOM      0  HB2 LYS A 416      -4.344  13.298   8.860  1.00  1.04           H   new
ATOM      0  HB3 LYS A 416      -3.021  13.719   9.928  1.00  1.04           H   new
ATOM      0  HG2 LYS A 416      -5.901  14.606  10.414  1.00  1.29           H   new
ATOM      0  HG3 LYS A 416      -5.226  13.137  11.090  1.00  1.29           H   new
ATOM      0  HD2 LYS A 416      -4.078  14.271  12.701  1.00  1.47           H   new
ATOM      0  HD3 LYS A 416      -3.468  15.451  11.557  1.00  1.47           H   new
ATOM      0  HE2 LYS A 416      -5.153  16.955  12.002  1.00  1.74           H   new
ATOM      0  HE3 LYS A 416      -6.380  15.708  12.109  1.00  1.74           H   new
ATOM      0  HZ1 LYS A 416      -5.997  16.747  14.246  1.00  2.55           H   new
ATOM      0  HZ2 LYS A 416      -5.543  15.111  14.303  1.00  2.55           H   new
ATOM      0  HZ3 LYS A 416      -4.354  16.319  14.199  1.00  2.55           H   new
ATOM   2338  N   LEU A 417      -1.467  15.174   8.659  1.00  0.86           N
ATOM   2339  CA  LEU A 417      -0.178  15.248   7.992  1.00  0.81           C
ATOM   2340  C   LEU A 417       0.601  13.957   8.252  1.00  0.73           C
ATOM   2341  O   LEU A 417       0.677  13.492   9.389  1.00  0.86           O
ATOM   2342  CB  LEU A 417       0.571  16.514   8.412  1.00  0.96           C
ATOM   2343  CG  LEU A 417       0.525  17.680   7.423  1.00  1.32           C
ATOM   2344  CD1 LEU A 417       0.802  19.009   8.129  1.00  2.52           C
ATOM   2345  CD2 LEU A 417       1.481  17.444   6.252  1.00  1.56           C
ATOM      0  H   LEU A 417      -1.431  14.831   9.619  1.00  0.86           H   new
ATOM      0  HA  LEU A 417      -0.311  15.328   6.913  1.00  0.81           H   new
ATOM      0  HB2 LEU A 417       0.163  16.855   9.364  1.00  0.96           H   new
ATOM      0  HB3 LEU A 417       1.615  16.253   8.587  1.00  0.96           H   new
ATOM      0  HG  LEU A 417      -0.482  17.738   7.010  1.00  1.32           H   new
ATOM      0 HD11 LEU A 417       0.763  19.821   7.403  1.00  2.52           H   new
ATOM      0 HD12 LEU A 417       0.050  19.175   8.900  1.00  2.52           H   new
ATOM      0 HD13 LEU A 417       1.791  18.978   8.587  1.00  2.52           H   new
ATOM      0 HD21 LEU A 417       1.429  18.288   5.564  1.00  1.56           H   new
ATOM      0 HD22 LEU A 417       2.499  17.345   6.628  1.00  1.56           H   new
ATOM      0 HD23 LEU A 417       1.197  16.531   5.729  1.00  1.56           H   new
ATOM   2357  N   ILE A 418       1.160  13.415   7.181  1.00  0.62           N
ATOM   2358  CA  ILE A 418       1.930  12.187   7.279  1.00  0.64           C
ATOM   2359  C   ILE A 418       3.121  12.410   8.214  1.00  0.65           C
ATOM   2360  O   ILE A 418       3.182  11.829   9.296  1.00  0.81           O
ATOM   2361  CB  ILE A 418       2.326  11.690   5.887  1.00  0.68           C
ATOM   2362  CG1 ILE A 418       1.108  11.614   4.965  1.00  0.72           C
ATOM   2363  CG2 ILE A 418       3.065  10.353   5.972  1.00  0.90           C
ATOM   2364  CD1 ILE A 418       1.322  12.453   3.703  1.00  0.82           C
ATOM      0  H   ILE A 418       1.095  13.804   6.240  1.00  0.62           H   new
ATOM      0  HA  ILE A 418       1.325  11.392   7.716  1.00  0.64           H   new
ATOM      0  HB  ILE A 418       3.016  12.412   5.450  1.00  0.68           H   new
ATOM      0 HG12 ILE A 418       0.921  10.576   4.689  1.00  0.72           H   new
ATOM      0 HG13 ILE A 418       0.224  11.967   5.495  1.00  0.72           H   new
ATOM      0 HG21 ILE A 418       3.335  10.022   4.969  1.00  0.90           H   new
ATOM      0 HG22 ILE A 418       3.968  10.474   6.570  1.00  0.90           H   new
ATOM      0 HG23 ILE A 418       2.419   9.609   6.438  1.00  0.90           H   new
ATOM      0 HD11 ILE A 418       0.441  12.381   3.065  1.00  0.82           H   new
ATOM      0 HD12 ILE A 418       1.485  13.494   3.982  1.00  0.82           H   new
ATOM      0 HD13 ILE A 418       2.193  12.082   3.163  1.00  0.82           H   new
ATOM   2376  N   THR A 419       4.037  13.254   7.762  1.00  0.63           N
ATOM   2377  CA  THR A 419       5.222  13.561   8.545  1.00  0.69           C
ATOM   2378  C   THR A 419       4.852  13.765  10.015  1.00  0.81           C
ATOM   2379  O   THR A 419       5.611  13.389  10.907  1.00  0.99           O
ATOM   2380  CB  THR A 419       5.902  14.779   7.915  1.00  0.75           C
ATOM   2381  OG1 THR A 419       7.117  14.915   8.647  1.00  0.99           O
ATOM   2382  CG2 THR A 419       5.149  16.080   8.196  1.00  1.05           C
ATOM      0  H   THR A 419       3.983  13.735   6.864  1.00  0.63           H   new
ATOM      0  HA  THR A 419       5.930  12.732   8.533  1.00  0.69           H   new
ATOM      0  HB  THR A 419       5.984  14.633   6.838  1.00  0.75           H   new
ATOM      0  HG1 THR A 419       7.622  15.681   8.303  1.00  0.99           H   new
ATOM      0 HG21 THR A 419       5.673  16.913   7.727  1.00  1.05           H   new
ATOM      0 HG22 THR A 419       4.140  16.011   7.789  1.00  1.05           H   new
ATOM      0 HG23 THR A 419       5.096  16.245   9.272  1.00  1.05           H   new
ATOM   2390  N   LYS A 420       3.686  14.359  10.222  1.00  0.83           N
ATOM   2391  CA  LYS A 420       3.206  14.617  11.569  1.00  1.03           C
ATOM   2392  C   LYS A 420       2.924  13.286  12.269  1.00  1.08           C
ATOM   2393  O   LYS A 420       3.597  12.935  13.237  1.00  1.24           O
ATOM   2394  CB  LYS A 420       2.004  15.562  11.537  1.00  1.13           C
ATOM   2395  CG  LYS A 420       2.454  17.019  11.411  1.00  1.25           C
ATOM   2396  CD  LYS A 420       1.274  17.975  11.592  1.00  1.38           C
ATOM   2397  CE  LYS A 420       1.689  19.215  12.386  1.00  1.67           C
ATOM   2398  NZ  LYS A 420       2.009  20.334  11.470  1.00  1.93           N
ATOM      0  H   LYS A 420       3.059  14.669   9.479  1.00  0.83           H   new
ATOM      0  HA  LYS A 420       3.970  15.130  12.154  1.00  1.03           H   new
ATOM      0  HB2 LYS A 420       1.357  15.304  10.699  1.00  1.13           H   new
ATOM      0  HB3 LYS A 420       1.415  15.437  12.445  1.00  1.13           H   new
ATOM      0  HG2 LYS A 420       3.218  17.233  12.158  1.00  1.25           H   new
ATOM      0  HG3 LYS A 420       2.910  17.179  10.434  1.00  1.25           H   new
ATOM      0  HD2 LYS A 420       0.892  18.275  10.616  1.00  1.38           H   new
ATOM      0  HD3 LYS A 420       0.462  17.463  12.109  1.00  1.38           H   new
ATOM      0  HE2 LYS A 420       0.885  19.508  13.061  1.00  1.67           H   new
ATOM      0  HE3 LYS A 420       2.556  18.984  13.005  1.00  1.67           H   new
ATOM      0  HZ1 LYS A 420       2.289  21.168  12.025  1.00  1.93           H   new
ATOM      0  HZ2 LYS A 420       2.791  20.057  10.843  1.00  1.93           H   new
ATOM      0  HZ3 LYS A 420       1.172  20.564  10.897  1.00  1.93           H   new
ATOM   2412  N   ASN A 421       1.929  12.581  11.752  1.00  1.02           N
ATOM   2413  CA  ASN A 421       1.549  11.297  12.315  1.00  1.13           C
ATOM   2414  C   ASN A 421       2.804  10.448  12.528  1.00  1.14           C
ATOM   2415  O   ASN A 421       2.856   9.630  13.446  1.00  1.48           O
ATOM   2416  CB  ASN A 421       0.618  10.535  11.371  1.00  1.13           C
ATOM   2417  CG  ASN A 421      -0.737  10.272  12.031  1.00  1.18           C
ATOM   2418  OD1 ASN A 421      -1.513  11.176  12.297  1.00  2.49           O
ATOM   2419  ND2 ASN A 421      -0.978   8.988  12.281  1.00  2.03           N
ATOM      0  H   ASN A 421       1.374  12.875  10.948  1.00  1.02           H   new
ATOM      0  HA  ASN A 421       1.034  11.481  13.258  1.00  1.13           H   new
ATOM      0  HB2 ASN A 421       0.475  11.108  10.455  1.00  1.13           H   new
ATOM      0  HB3 ASN A 421       1.078   9.589  11.087  1.00  1.13           H   new
ATOM      0 HD21 ASN A 421      -1.855   8.710  12.721  1.00  2.03           H   new
ATOM      0 HD22 ASN A 421      -0.286   8.281  12.033  1.00  2.03           H   new
ATOM   2426  N   PHE A 422       3.785  10.671  11.665  1.00  0.98           N
ATOM   2427  CA  PHE A 422       5.036   9.937  11.747  1.00  1.06           C
ATOM   2428  C   PHE A 422       6.191  10.754  11.165  1.00  1.04           C
ATOM   2429  O   PHE A 422       6.182  11.092   9.983  1.00  1.30           O
ATOM   2430  CB  PHE A 422       4.861   8.662  10.920  1.00  1.10           C
ATOM   2431  CG  PHE A 422       3.554   7.915  11.195  1.00  1.14           C
ATOM   2432  CD1 PHE A 422       3.341   7.342  12.411  1.00  1.95           C
ATOM   2433  CD2 PHE A 422       2.606   7.824  10.225  1.00  2.13           C
ATOM   2434  CE1 PHE A 422       2.129   6.649  12.666  1.00  2.02           C
ATOM   2435  CE2 PHE A 422       1.393   7.131  10.481  1.00  2.44           C
ATOM   2436  CZ  PHE A 422       1.180   6.558  11.696  1.00  1.73           C
ATOM      0  H   PHE A 422       3.738  11.350  10.905  1.00  0.98           H   new
ATOM      0  HA  PHE A 422       5.271   9.718  12.789  1.00  1.06           H   new
ATOM      0  HB2 PHE A 422       4.905   8.919   9.862  1.00  1.10           H   new
ATOM      0  HB3 PHE A 422       5.698   7.994  11.120  1.00  1.10           H   new
ATOM      0  HD1 PHE A 422       4.094   7.415  13.182  1.00  1.95           H   new
ATOM      0  HD2 PHE A 422       2.775   8.279   9.260  1.00  2.13           H   new
ATOM      0  HE1 PHE A 422       1.960   6.194  13.631  1.00  2.02           H   new
ATOM      0  HE2 PHE A 422       0.639   7.059   9.711  1.00  2.44           H   new
ATOM      0  HZ  PHE A 422       0.258   6.031  11.890  1.00  1.73           H   new
ATOM   2446  N   GLN A 423       7.156  11.048  12.023  1.00  1.08           N
ATOM   2447  CA  GLN A 423       8.316  11.820  11.609  1.00  1.06           C
ATOM   2448  C   GLN A 423       9.457  10.886  11.202  1.00  1.11           C
ATOM   2449  O   GLN A 423      10.164  10.354  12.057  1.00  1.44           O
ATOM   2450  CB  GLN A 423       8.760  12.779  12.715  1.00  1.26           C
ATOM   2451  CG  GLN A 423       7.572  13.573  13.262  1.00  1.02           C
ATOM   2452  CD  GLN A 423       8.037  14.637  14.259  1.00  1.42           C
ATOM   2453  OE1 GLN A 423       8.340  14.359  15.408  1.00  2.64           O
ATOM   2454  NE2 GLN A 423       8.075  15.868  13.757  1.00  1.98           N
ATOM      0  H   GLN A 423       7.159  10.766  13.003  1.00  1.08           H   new
ATOM      0  HA  GLN A 423       8.038  12.421  10.743  1.00  1.06           H   new
ATOM      0  HB2 GLN A 423       9.229  12.216  13.522  1.00  1.26           H   new
ATOM      0  HB3 GLN A 423       9.512  13.465  12.326  1.00  1.26           H   new
ATOM      0  HG2 GLN A 423       7.038  14.049  12.439  1.00  1.02           H   new
ATOM      0  HG3 GLN A 423       6.870  12.896  13.748  1.00  1.02           H   new
ATOM      0 HE21 GLN A 423       7.808  16.031  12.786  1.00  1.98           H   new
ATOM      0 HE22 GLN A 423       8.371  16.649  14.343  1.00  1.98           H   new
ATOM   2463  N   GLY A 424       9.602  10.715   9.896  1.00  1.15           N
ATOM   2464  CA  GLY A 424      10.645   9.854   9.365  1.00  1.32           C
ATOM   2465  C   GLY A 424      10.346   9.459   7.918  1.00  1.28           C
ATOM   2466  O   GLY A 424      11.262   9.297   7.113  1.00  1.77           O
ATOM      0  H   GLY A 424       9.014  11.158   9.190  1.00  1.15           H   new
ATOM      0  HA2 GLY A 424      11.605  10.367   9.415  1.00  1.32           H   new
ATOM      0  HA3 GLY A 424      10.730   8.958   9.980  1.00  1.32           H   new
ATOM   2470  N   ILE A 425       9.061   9.314   7.631  1.00  1.05           N
ATOM   2471  CA  ILE A 425       8.630   8.940   6.295  1.00  1.13           C
ATOM   2472  C   ILE A 425       8.491  10.200   5.438  1.00  1.08           C
ATOM   2473  O   ILE A 425       8.489  10.123   4.210  1.00  1.68           O
ATOM   2474  CB  ILE A 425       7.355   8.097   6.359  1.00  1.22           C
ATOM   2475  CG1 ILE A 425       6.113   8.986   6.452  1.00  1.66           C
ATOM   2476  CG2 ILE A 425       7.424   7.086   7.506  1.00  1.49           C
ATOM   2477  CD1 ILE A 425       6.062   9.717   7.795  1.00  2.19           C
ATOM      0  H   ILE A 425       8.304   9.449   8.301  1.00  1.05           H   new
ATOM      0  HA  ILE A 425       9.378   8.308   5.816  1.00  1.13           H   new
ATOM      0  HB  ILE A 425       7.274   7.529   5.432  1.00  1.22           H   new
ATOM      0 HG12 ILE A 425       6.119   9.712   5.639  1.00  1.66           H   new
ATOM      0 HG13 ILE A 425       5.216   8.378   6.330  1.00  1.66           H   new
ATOM      0 HG21 ILE A 425       6.506   6.499   7.530  1.00  1.49           H   new
ATOM      0 HG22 ILE A 425       8.275   6.422   7.355  1.00  1.49           H   new
ATOM      0 HG23 ILE A 425       7.541   7.616   8.451  1.00  1.49           H   new
ATOM      0 HD11 ILE A 425       5.170  10.342   7.835  1.00  2.19           H   new
ATOM      0 HD12 ILE A 425       6.032   8.988   8.605  1.00  2.19           H   new
ATOM      0 HD13 ILE A 425       6.948  10.342   7.903  1.00  2.19           H   new
ATOM   2489  N   GLY A 426       8.377  11.331   6.119  1.00  0.74           N
ATOM   2490  CA  GLY A 426       8.237  12.606   5.435  1.00  0.78           C
ATOM   2491  C   GLY A 426       6.765  12.931   5.177  1.00  0.72           C
ATOM   2492  O   GLY A 426       5.888  12.112   5.445  1.00  0.67           O
ATOM      0  H   GLY A 426       8.379  11.391   7.137  1.00  0.74           H   new
ATOM      0  HA2 GLY A 426       8.688  13.396   6.035  1.00  0.78           H   new
ATOM      0  HA3 GLY A 426       8.778  12.577   4.489  1.00  0.78           H   new
ATOM   2496  N   PRO A 427       6.533  14.161   4.645  1.00  0.85           N
ATOM   2497  CA  PRO A 427       5.182  14.605   4.347  1.00  0.88           C
ATOM   2498  C   PRO A 427       4.645  13.921   3.088  1.00  0.80           C
ATOM   2499  O   PRO A 427       3.460  14.028   2.777  1.00  0.78           O
ATOM   2500  CB  PRO A 427       5.286  16.115   4.205  1.00  1.12           C
ATOM   2501  CG  PRO A 427       6.758  16.410   3.967  1.00  1.22           C
ATOM   2502  CD  PRO A 427       7.547  15.158   4.315  1.00  1.05           C
ATOM      0  HA  PRO A 427       4.470  14.340   5.129  1.00  0.88           H   new
ATOM      0  HB2 PRO A 427       4.677  16.472   3.375  1.00  1.12           H   new
ATOM      0  HB3 PRO A 427       4.927  16.618   5.103  1.00  1.12           H   new
ATOM      0  HG2 PRO A 427       6.928  16.691   2.928  1.00  1.22           H   new
ATOM      0  HG3 PRO A 427       7.083  17.249   4.582  1.00  1.22           H   new
ATOM      0  HD2 PRO A 427       8.164  14.833   3.477  1.00  1.05           H   new
ATOM      0  HD3 PRO A 427       8.218  15.334   5.156  1.00  1.05           H   new
ATOM   2510  N   LYS A 428       5.543  13.234   2.398  1.00  0.85           N
ATOM   2511  CA  LYS A 428       5.175  12.533   1.180  1.00  0.83           C
ATOM   2512  C   LYS A 428       5.576  11.061   1.302  1.00  0.79           C
ATOM   2513  O   LYS A 428       6.682  10.751   1.741  1.00  0.84           O
ATOM   2514  CB  LYS A 428       5.771  13.233  -0.042  1.00  0.97           C
ATOM   2515  CG  LYS A 428       5.142  14.614  -0.244  1.00  1.54           C
ATOM   2516  CD  LYS A 428       3.739  14.495  -0.844  1.00  1.59           C
ATOM   2517  CE  LYS A 428       3.808  14.177  -2.339  1.00  1.94           C
ATOM   2518  NZ  LYS A 428       2.894  15.058  -3.099  1.00  2.27           N
ATOM      0  H   LYS A 428       6.525  13.148   2.659  1.00  0.85           H   new
ATOM      0  HA  LYS A 428       4.095  12.559   1.038  1.00  0.83           H   new
ATOM      0  HB2 LYS A 428       6.849  13.335   0.083  1.00  0.97           H   new
ATOM      0  HB3 LYS A 428       5.609  12.622  -0.930  1.00  0.97           H   new
ATOM      0  HG2 LYS A 428       5.090  15.137   0.711  1.00  1.54           H   new
ATOM      0  HG3 LYS A 428       5.773  15.212  -0.901  1.00  1.54           H   new
ATOM      0  HD2 LYS A 428       3.184  13.712  -0.327  1.00  1.59           H   new
ATOM      0  HD3 LYS A 428       3.194  15.426  -0.691  1.00  1.59           H   new
ATOM      0  HE2 LYS A 428       4.829  14.307  -2.698  1.00  1.94           H   new
ATOM      0  HE3 LYS A 428       3.541  13.134  -2.508  1.00  1.94           H   new
ATOM      0  HZ1 LYS A 428       2.953  14.829  -4.112  1.00  2.27           H   new
ATOM      0  HZ2 LYS A 428       1.919  14.915  -2.768  1.00  2.27           H   new
ATOM      0  HZ3 LYS A 428       3.167  16.051  -2.952  1.00  2.27           H   new
ATOM   2532  N   ILE A 429       4.655  10.195   0.906  1.00  0.75           N
ATOM   2533  CA  ILE A 429       4.899   8.764   0.966  1.00  0.75           C
ATOM   2534  C   ILE A 429       4.669   8.154  -0.418  1.00  0.76           C
ATOM   2535  O   ILE A 429       3.881   8.674  -1.206  1.00  1.05           O
ATOM   2536  CB  ILE A 429       4.055   8.122   2.069  1.00  0.81           C
ATOM   2537  CG1 ILE A 429       4.632   6.766   2.482  1.00  1.13           C
ATOM   2538  CG2 ILE A 429       2.589   8.016   1.646  1.00  1.53           C
ATOM   2539  CD1 ILE A 429       6.010   6.931   3.128  1.00  1.37           C
ATOM      0  H   ILE A 429       3.739  10.457   0.542  1.00  0.75           H   new
ATOM      0  HA  ILE A 429       5.937   8.565   1.234  1.00  0.75           H   new
ATOM      0  HB  ILE A 429       4.091   8.768   2.946  1.00  0.81           H   new
ATOM      0 HG12 ILE A 429       3.955   6.276   3.182  1.00  1.13           H   new
ATOM      0 HG13 ILE A 429       4.711   6.119   1.608  1.00  1.13           H   new
ATOM      0 HG21 ILE A 429       2.011   7.556   2.448  1.00  1.53           H   new
ATOM      0 HG22 ILE A 429       2.197   9.012   1.441  1.00  1.53           H   new
ATOM      0 HG23 ILE A 429       2.513   7.404   0.747  1.00  1.53           H   new
ATOM      0 HD11 ILE A 429       6.398   5.953   3.412  1.00  1.37           H   new
ATOM      0 HD12 ILE A 429       6.691   7.399   2.417  1.00  1.37           H   new
ATOM      0 HD13 ILE A 429       5.923   7.559   4.015  1.00  1.37           H   new
ATOM   2551  N   ASP A 430       5.371   7.059  -0.671  1.00  0.66           N
ATOM   2552  CA  ASP A 430       5.254   6.372  -1.946  1.00  0.65           C
ATOM   2553  C   ASP A 430       4.432   5.095  -1.759  1.00  0.60           C
ATOM   2554  O   ASP A 430       3.383   4.931  -2.379  1.00  0.75           O
ATOM   2555  CB  ASP A 430       6.629   5.975  -2.487  1.00  0.75           C
ATOM   2556  CG  ASP A 430       6.819   6.190  -3.990  1.00  1.19           C
ATOM   2557  OD1 ASP A 430       5.808   6.515  -4.649  1.00  2.21           O
ATOM   2558  OD2 ASP A 430       7.971   6.023  -4.445  1.00  1.61           O
ATOM      0  H   ASP A 430       6.023   6.630  -0.014  1.00  0.66           H   new
ATOM      0  HA  ASP A 430       4.772   7.050  -2.651  1.00  0.65           H   new
ATOM      0  HB2 ASP A 430       7.391   6.545  -1.955  1.00  0.75           H   new
ATOM      0  HB3 ASP A 430       6.802   4.923  -2.261  1.00  0.75           H   new
ATOM   2563  N   ALA A 431       4.941   4.223  -0.901  1.00  0.55           N
ATOM   2564  CA  ALA A 431       4.268   2.965  -0.624  1.00  0.59           C
ATOM   2565  C   ALA A 431       4.391   2.643   0.866  1.00  0.54           C
ATOM   2566  O   ALA A 431       5.336   3.078   1.523  1.00  0.59           O
ATOM   2567  CB  ALA A 431       4.858   1.865  -1.509  1.00  0.84           C
ATOM      0  H   ALA A 431       5.812   4.363  -0.388  1.00  0.55           H   new
ATOM      0  HA  ALA A 431       3.206   3.038  -0.859  1.00  0.59           H   new
ATOM      0  HB1 ALA A 431       4.353   0.921  -1.301  1.00  0.84           H   new
ATOM      0  HB2 ALA A 431       4.719   2.128  -2.558  1.00  0.84           H   new
ATOM      0  HB3 ALA A 431       5.923   1.761  -1.299  1.00  0.84           H   new
ATOM   2573  N   VAL A 432       3.423   1.883   1.357  1.00  0.54           N
ATOM   2574  CA  VAL A 432       3.411   1.498   2.758  1.00  0.60           C
ATOM   2575  C   VAL A 432       2.559   0.239   2.928  1.00  0.62           C
ATOM   2576  O   VAL A 432       1.491   0.122   2.330  1.00  0.71           O
ATOM   2577  CB  VAL A 432       2.928   2.668   3.618  1.00  0.71           C
ATOM   2578  CG1 VAL A 432       1.765   3.400   2.945  1.00  1.42           C
ATOM   2579  CG2 VAL A 432       2.539   2.193   5.020  1.00  1.83           C
ATOM      0  H   VAL A 432       2.641   1.523   0.809  1.00  0.54           H   new
ATOM      0  HA  VAL A 432       4.418   1.257   3.097  1.00  0.60           H   new
ATOM      0  HB  VAL A 432       3.753   3.373   3.719  1.00  0.71           H   new
ATOM      0 HG11 VAL A 432       1.441   4.227   3.577  1.00  1.42           H   new
ATOM      0 HG12 VAL A 432       2.089   3.787   1.979  1.00  1.42           H   new
ATOM      0 HG13 VAL A 432       0.935   2.708   2.799  1.00  1.42           H   new
ATOM      0 HG21 VAL A 432       2.199   3.043   5.611  1.00  1.83           H   new
ATOM      0 HG22 VAL A 432       1.737   1.459   4.946  1.00  1.83           H   new
ATOM      0 HG23 VAL A 432       3.404   1.738   5.503  1.00  1.83           H   new
ATOM   2589  N   PHE A 433       3.064  -0.672   3.748  1.00  0.61           N
ATOM   2590  CA  PHE A 433       2.363  -1.918   4.005  1.00  0.68           C
ATOM   2591  C   PHE A 433       2.618  -2.407   5.432  1.00  0.70           C
ATOM   2592  O   PHE A 433       3.504  -1.898   6.117  1.00  0.91           O
ATOM   2593  CB  PHE A 433       2.912  -2.952   3.019  1.00  0.80           C
ATOM   2594  CG  PHE A 433       4.406  -3.235   3.182  1.00  1.04           C
ATOM   2595  CD1 PHE A 433       5.315  -2.254   2.937  1.00  2.46           C
ATOM   2596  CD2 PHE A 433       4.826  -4.469   3.573  1.00  1.90           C
ATOM   2597  CE1 PHE A 433       6.702  -2.517   3.089  1.00  2.86           C
ATOM   2598  CE2 PHE A 433       6.213  -4.732   3.724  1.00  2.15           C
ATOM   2599  CZ  PHE A 433       7.122  -3.751   3.480  1.00  2.05           C
ATOM      0  H   PHE A 433       3.950  -0.571   4.243  1.00  0.61           H   new
ATOM      0  HA  PHE A 433       1.289  -1.772   3.886  1.00  0.68           H   new
ATOM      0  HB2 PHE A 433       2.361  -3.884   3.142  1.00  0.80           H   new
ATOM      0  HB3 PHE A 433       2.727  -2.604   2.003  1.00  0.80           H   new
ATOM      0  HD1 PHE A 433       4.982  -1.275   2.627  1.00  2.46           H   new
ATOM      0  HD2 PHE A 433       4.104  -5.248   3.768  1.00  1.90           H   new
ATOM      0  HE1 PHE A 433       7.424  -1.738   2.894  1.00  2.86           H   new
ATOM      0  HE2 PHE A 433       6.546  -5.712   4.033  1.00  2.15           H   new
ATOM      0  HZ  PHE A 433       8.177  -3.951   3.596  1.00  2.05           H   new
ATOM   2609  N   TYR A 434       1.826  -3.389   5.838  1.00  0.66           N
ATOM   2610  CA  TYR A 434       1.955  -3.952   7.171  1.00  0.72           C
ATOM   2611  C   TYR A 434       2.048  -5.478   7.115  1.00  0.80           C
ATOM   2612  O   TYR A 434       1.043  -6.170   7.272  1.00  0.94           O
ATOM   2613  CB  TYR A 434       0.681  -3.557   7.921  1.00  0.79           C
ATOM   2614  CG  TYR A 434       0.774  -3.728   9.438  1.00  1.30           C
ATOM   2615  CD1 TYR A 434       1.664  -2.965  10.166  1.00  2.77           C
ATOM   2616  CD2 TYR A 434      -0.033  -4.646  10.079  1.00  2.19           C
ATOM   2617  CE1 TYR A 434       1.751  -3.126  11.594  1.00  3.49           C
ATOM   2618  CE2 TYR A 434       0.054  -4.807  11.508  1.00  2.70           C
ATOM   2619  CZ  TYR A 434       0.942  -4.039  12.195  1.00  2.90           C
ATOM   2620  OH  TYR A 434       1.024  -4.192  13.544  1.00  3.74           O
ATOM      0  H   TYR A 434       1.093  -3.809   5.267  1.00  0.66           H   new
ATOM      0  HA  TYR A 434       2.858  -3.583   7.658  1.00  0.72           H   new
ATOM      0  HB2 TYR A 434       0.447  -2.516   7.697  1.00  0.79           H   new
ATOM      0  HB3 TYR A 434      -0.149  -4.157   7.548  1.00  0.79           H   new
ATOM      0  HD1 TYR A 434       2.296  -2.247   9.664  1.00  2.77           H   new
ATOM      0  HD2 TYR A 434      -0.729  -5.243   9.510  1.00  2.19           H   new
ATOM      0  HE1 TYR A 434       2.443  -2.535  12.175  1.00  3.49           H   new
ATOM      0  HE2 TYR A 434      -0.572  -5.521  12.022  1.00  2.70           H   new
ATOM      0  HH  TYR A 434       0.387  -4.878  13.835  1.00  3.74           H   new
ATOM   2630  N   SER A 435       3.262  -5.957   6.892  1.00  1.05           N
ATOM   2631  CA  SER A 435       3.499  -7.389   6.813  1.00  1.24           C
ATOM   2632  C   SER A 435       4.298  -7.855   8.032  1.00  1.43           C
ATOM   2633  O   SER A 435       4.521  -9.051   8.212  1.00  2.39           O
ATOM   2634  CB  SER A 435       4.237  -7.755   5.524  1.00  1.35           C
ATOM   2635  OG  SER A 435       5.204  -8.781   5.735  1.00  2.19           O
ATOM      0  H   SER A 435       4.093  -5.379   6.763  1.00  1.05           H   new
ATOM      0  HA  SER A 435       2.534  -7.895   6.803  1.00  1.24           H   new
ATOM      0  HB2 SER A 435       3.517  -8.084   4.775  1.00  1.35           H   new
ATOM      0  HB3 SER A 435       4.730  -6.869   5.124  1.00  1.35           H   new
ATOM      0  HG  SER A 435       4.928  -9.340   6.491  1.00  2.19           H   new
ATOM   2641  N   LYS A 436       4.706  -6.886   8.838  1.00  1.35           N
ATOM   2642  CA  LYS A 436       5.474  -7.182  10.035  1.00  1.53           C
ATOM   2643  C   LYS A 436       4.549  -7.782  11.095  1.00  1.62           C
ATOM   2644  O   LYS A 436       3.417  -8.160  10.795  1.00  1.68           O
ATOM   2645  CB  LYS A 436       6.227  -5.937  10.510  1.00  1.49           C
ATOM   2646  CG  LYS A 436       7.271  -5.501   9.480  1.00  2.16           C
ATOM   2647  CD  LYS A 436       8.524  -6.374   9.566  1.00  2.57           C
ATOM   2648  CE  LYS A 436       9.392  -5.971  10.759  1.00  3.22           C
ATOM   2649  NZ  LYS A 436      10.197  -7.122  11.227  1.00  3.70           N
ATOM      0  H   LYS A 436       4.519  -5.895   8.685  1.00  1.35           H   new
ATOM      0  HA  LYS A 436       6.240  -7.928   9.821  1.00  1.53           H   new
ATOM      0  HB2 LYS A 436       5.521  -5.125  10.684  1.00  1.49           H   new
ATOM      0  HB3 LYS A 436       6.715  -6.144  11.462  1.00  1.49           H   new
ATOM      0  HG2 LYS A 436       6.847  -5.565   8.478  1.00  2.16           H   new
ATOM      0  HG3 LYS A 436       7.538  -4.458   9.647  1.00  2.16           H   new
ATOM      0  HD2 LYS A 436       8.236  -7.421   9.658  1.00  2.57           H   new
ATOM      0  HD3 LYS A 436       9.100  -6.282   8.645  1.00  2.57           H   new
ATOM      0  HE2 LYS A 436      10.051  -5.150  10.476  1.00  3.22           H   new
ATOM      0  HE3 LYS A 436       8.760  -5.608  11.570  1.00  3.22           H   new
ATOM      0  HZ1 LYS A 436      10.780  -6.831  12.037  1.00  3.70           H   new
ATOM      0  HZ2 LYS A 436       9.563  -7.894  11.516  1.00  3.70           H   new
ATOM      0  HZ3 LYS A 436      10.814  -7.450  10.457  1.00  3.70           H   new
ATOM   2663  N   ASN A 437       5.064  -7.852  12.314  1.00  1.76           N
ATOM   2664  CA  ASN A 437       4.298  -8.400  13.420  1.00  2.03           C
ATOM   2665  C   ASN A 437       3.661  -7.255  14.210  1.00  1.96           C
ATOM   2666  O   ASN A 437       2.539  -7.382  14.698  1.00  2.47           O
ATOM   2667  CB  ASN A 437       5.196  -9.190  14.374  1.00  2.35           C
ATOM   2668  CG  ASN A 437       4.372 -10.153  15.231  1.00  2.96           C
ATOM   2669  OD1 ASN A 437       4.297 -11.344  14.976  1.00  3.48           O
ATOM   2670  ND2 ASN A 437       3.761  -9.573  16.260  1.00  3.60           N
ATOM      0  H   ASN A 437       6.003  -7.538  12.560  1.00  1.76           H   new
ATOM      0  HA  ASN A 437       3.538  -9.064  13.008  1.00  2.03           H   new
ATOM      0  HB2 ASN A 437       5.937  -9.749  13.803  1.00  2.35           H   new
ATOM      0  HB3 ASN A 437       5.743  -8.502  15.018  1.00  2.35           H   new
ATOM      0 HD21 ASN A 437       3.188 -10.131  16.893  1.00  3.60           H   new
ATOM      0 HD22 ASN A 437       3.866  -8.571  16.416  1.00  3.60           H   new
ATOM   2677  N   LYS A 438       4.404  -6.164  14.313  1.00  1.65           N
ATOM   2678  CA  LYS A 438       3.926  -4.997  15.035  1.00  1.62           C
ATOM   2679  C   LYS A 438       4.716  -3.766  14.588  1.00  1.33           C
ATOM   2680  O   LYS A 438       5.169  -2.979  15.418  1.00  1.36           O
ATOM   2681  CB  LYS A 438       3.976  -5.245  16.544  1.00  1.95           C
ATOM   2682  CG  LYS A 438       3.322  -4.093  17.311  1.00  2.00           C
ATOM   2683  CD  LYS A 438       1.952  -3.751  16.723  1.00  2.07           C
ATOM   2684  CE  LYS A 438       1.074  -4.999  16.617  1.00  3.16           C
ATOM   2685  NZ  LYS A 438       0.667  -5.462  17.963  1.00  4.31           N
ATOM      0  H   LYS A 438       5.335  -6.063  13.908  1.00  1.65           H   new
ATOM      0  HA  LYS A 438       2.879  -4.806  14.800  1.00  1.62           H   new
ATOM      0  HB2 LYS A 438       3.466  -6.179  16.780  1.00  1.95           H   new
ATOM      0  HB3 LYS A 438       5.012  -5.358  16.864  1.00  1.95           H   new
ATOM      0  HG2 LYS A 438       3.213  -4.366  18.361  1.00  2.00           H   new
ATOM      0  HG3 LYS A 438       3.967  -3.215  17.275  1.00  2.00           H   new
ATOM      0  HD2 LYS A 438       1.459  -3.007  17.349  1.00  2.07           H   new
ATOM      0  HD3 LYS A 438       2.077  -3.305  15.736  1.00  2.07           H   new
ATOM      0  HE2 LYS A 438       0.190  -4.779  16.019  1.00  3.16           H   new
ATOM      0  HE3 LYS A 438       1.618  -5.791  16.103  1.00  3.16           H   new
ATOM      0  HZ1 LYS A 438      -0.072  -6.188  17.872  1.00  4.31           H   new
ATOM      0  HZ2 LYS A 438       1.490  -5.865  18.455  1.00  4.31           H   new
ATOM      0  HZ3 LYS A 438       0.297  -4.658  18.509  1.00  4.31           H   new
ATOM   2699  N   TYR A 439       4.858  -3.637  13.276  1.00  1.15           N
ATOM   2700  CA  TYR A 439       5.585  -2.515  12.709  1.00  1.01           C
ATOM   2701  C   TYR A 439       4.987  -2.099  11.363  1.00  0.91           C
ATOM   2702  O   TYR A 439       4.275  -2.876  10.729  1.00  0.96           O
ATOM   2703  CB  TYR A 439       7.016  -3.009  12.487  1.00  1.12           C
ATOM   2704  CG  TYR A 439       7.703  -3.517  13.756  1.00  1.18           C
ATOM   2705  CD1 TYR A 439       8.231  -2.620  14.661  1.00  1.94           C
ATOM   2706  CD2 TYR A 439       7.794  -4.874  13.995  1.00  1.99           C
ATOM   2707  CE1 TYR A 439       8.877  -3.098  15.856  1.00  1.93           C
ATOM   2708  CE2 TYR A 439       8.440  -5.352  15.190  1.00  2.23           C
ATOM   2709  CZ  TYR A 439       8.950  -4.441  16.061  1.00  1.52           C
ATOM   2710  OH  TYR A 439       9.560  -4.893  17.189  1.00  1.75           O
ATOM      0  H   TYR A 439       4.482  -4.292  12.590  1.00  1.15           H   new
ATOM      0  HA  TYR A 439       5.539  -1.652  13.373  1.00  1.01           H   new
ATOM      0  HB2 TYR A 439       7.002  -3.810  11.748  1.00  1.12           H   new
ATOM      0  HB3 TYR A 439       7.609  -2.197  12.066  1.00  1.12           H   new
ATOM      0  HD1 TYR A 439       8.160  -1.559  14.473  1.00  1.94           H   new
ATOM      0  HD2 TYR A 439       7.381  -5.576  13.286  1.00  1.99           H   new
ATOM      0  HE1 TYR A 439       9.294  -2.406  16.573  1.00  1.93           H   new
ATOM      0  HE2 TYR A 439       8.518  -6.410  15.390  1.00  2.23           H   new
ATOM      0  HH  TYR A 439       9.537  -5.873  17.203  1.00  1.75           H   new
ATOM   2720  N   TYR A 440       5.299  -0.874  10.967  1.00  0.88           N
ATOM   2721  CA  TYR A 440       4.802  -0.345   9.708  1.00  0.87           C
ATOM   2722  C   TYR A 440       5.949   0.186   8.845  1.00  0.90           C
ATOM   2723  O   TYR A 440       6.623   1.143   9.224  1.00  1.06           O
ATOM   2724  CB  TYR A 440       3.876   0.816  10.075  1.00  1.05           C
ATOM   2725  CG  TYR A 440       2.736   0.428  11.019  1.00  1.51           C
ATOM   2726  CD1 TYR A 440       2.975   0.295  12.372  1.00  2.44           C
ATOM   2727  CD2 TYR A 440       1.468   0.212  10.518  1.00  2.65           C
ATOM   2728  CE1 TYR A 440       1.902  -0.071  13.260  1.00  3.02           C
ATOM   2729  CE2 TYR A 440       0.395  -0.154  11.406  1.00  3.08           C
ATOM   2730  CZ  TYR A 440       0.665  -0.277  12.733  1.00  2.78           C
ATOM   2731  OH  TYR A 440      -0.348  -0.622  13.572  1.00  3.46           O
ATOM      0  H   TYR A 440       5.890  -0.232  11.496  1.00  0.88           H   new
ATOM      0  HA  TYR A 440       4.292  -1.123   9.139  1.00  0.87           H   new
ATOM      0  HB2 TYR A 440       4.467   1.605  10.540  1.00  1.05           H   new
ATOM      0  HB3 TYR A 440       3.452   1.232   9.161  1.00  1.05           H   new
ATOM      0  HD1 TYR A 440       3.967   0.465  12.765  1.00  2.44           H   new
ATOM      0  HD2 TYR A 440       1.281   0.318   9.460  1.00  2.65           H   new
ATOM      0  HE1 TYR A 440       2.076  -0.179  14.320  1.00  3.02           H   new
ATOM      0  HE2 TYR A 440      -0.601  -0.327  11.027  1.00  3.08           H   new
ATOM      0  HH  TYR A 440      -0.188  -0.232  14.456  1.00  3.46           H   new
ATOM   2741  N   TYR A 441       6.134  -0.458   7.702  1.00  0.87           N
ATOM   2742  CA  TYR A 441       7.187  -0.062   6.783  1.00  0.98           C
ATOM   2743  C   TYR A 441       6.678   0.973   5.778  1.00  1.14           C
ATOM   2744  O   TYR A 441       5.474   1.078   5.546  1.00  1.75           O
ATOM   2745  CB  TYR A 441       7.589  -1.332   6.030  1.00  1.11           C
ATOM   2746  CG  TYR A 441       8.607  -2.200   6.773  1.00  1.09           C
ATOM   2747  CD1 TYR A 441       8.490  -2.388   8.135  1.00  2.29           C
ATOM   2748  CD2 TYR A 441       9.643  -2.794   6.081  1.00  1.71           C
ATOM   2749  CE1 TYR A 441       9.448  -3.205   8.834  1.00  2.40           C
ATOM   2750  CE2 TYR A 441      10.601  -3.611   6.780  1.00  1.95           C
ATOM   2751  CZ  TYR A 441      10.456  -3.776   8.122  1.00  1.58           C
ATOM   2752  OH  TYR A 441      11.361  -4.547   8.782  1.00  1.95           O
ATOM      0  H   TYR A 441       5.573  -1.251   7.392  1.00  0.87           H   new
ATOM      0  HA  TYR A 441       8.021   0.385   7.325  1.00  0.98           H   new
ATOM      0  HB2 TYR A 441       6.695  -1.925   5.835  1.00  1.11           H   new
ATOM      0  HB3 TYR A 441       8.004  -1.052   5.062  1.00  1.11           H   new
ATOM      0  HD1 TYR A 441       7.680  -1.922   8.677  1.00  2.29           H   new
ATOM      0  HD2 TYR A 441       9.735  -2.646   5.015  1.00  1.71           H   new
ATOM      0  HE1 TYR A 441       9.368  -3.361   9.900  1.00  2.40           H   new
ATOM      0  HE2 TYR A 441      11.416  -4.082   6.250  1.00  1.95           H   new
ATOM      0  HH  TYR A 441      12.023  -4.890   8.147  1.00  1.95           H   new
ATOM   2762  N   PHE A 442       7.619   1.711   5.207  1.00  0.92           N
ATOM   2763  CA  PHE A 442       7.280   2.733   4.232  1.00  1.11           C
ATOM   2764  C   PHE A 442       8.370   2.857   3.166  1.00  0.98           C
ATOM   2765  O   PHE A 442       9.555   2.721   3.466  1.00  0.92           O
ATOM   2766  CB  PHE A 442       7.173   4.057   4.992  1.00  1.33           C
ATOM   2767  CG  PHE A 442       6.022   4.106   5.999  1.00  1.64           C
ATOM   2768  CD1 PHE A 442       6.211   3.659   7.269  1.00  2.77           C
ATOM   2769  CD2 PHE A 442       4.811   4.597   5.623  1.00  2.71           C
ATOM   2770  CE1 PHE A 442       5.143   3.704   8.203  1.00  3.37           C
ATOM   2771  CE2 PHE A 442       3.743   4.642   6.558  1.00  3.20           C
ATOM   2772  CZ  PHE A 442       3.931   4.195   7.828  1.00  3.03           C
ATOM      0  H   PHE A 442       8.616   1.621   5.401  1.00  0.92           H   new
ATOM      0  HA  PHE A 442       6.347   2.475   3.731  1.00  1.11           H   new
ATOM      0  HB2 PHE A 442       8.110   4.239   5.518  1.00  1.33           H   new
ATOM      0  HB3 PHE A 442       7.048   4.867   4.274  1.00  1.33           H   new
ATOM      0  HD1 PHE A 442       7.173   3.270   7.567  1.00  2.77           H   new
ATOM      0  HD2 PHE A 442       4.661   4.952   4.614  1.00  2.71           H   new
ATOM      0  HE1 PHE A 442       5.293   3.348   9.212  1.00  3.37           H   new
ATOM      0  HE2 PHE A 442       2.781   5.032   6.260  1.00  3.20           H   new
ATOM      0  HZ  PHE A 442       3.119   4.230   8.539  1.00  3.03           H   new
ATOM   2782  N   PHE A 443       7.931   3.113   1.943  1.00  1.08           N
ATOM   2783  CA  PHE A 443       8.854   3.256   0.830  1.00  1.08           C
ATOM   2784  C   PHE A 443       8.774   4.661   0.229  1.00  0.85           C
ATOM   2785  O   PHE A 443       7.725   5.068  -0.267  1.00  0.89           O
ATOM   2786  CB  PHE A 443       8.439   2.235  -0.231  1.00  1.28           C
ATOM   2787  CG  PHE A 443       9.408   1.061  -0.378  1.00  1.61           C
ATOM   2788  CD1 PHE A 443      10.738   1.293  -0.542  1.00  2.74           C
ATOM   2789  CD2 PHE A 443       8.941  -0.216  -0.344  1.00  2.92           C
ATOM   2790  CE1 PHE A 443      11.638   0.204  -0.679  1.00  3.75           C
ATOM   2791  CE2 PHE A 443       9.840  -1.306  -0.480  1.00  3.68           C
ATOM   2792  CZ  PHE A 443      11.170  -1.073  -0.645  1.00  3.73           C
ATOM      0  H   PHE A 443       6.947   3.225   1.698  1.00  1.08           H   new
ATOM      0  HA  PHE A 443       9.876   3.094   1.171  1.00  1.08           H   new
ATOM      0  HB2 PHE A 443       7.451   1.848   0.019  1.00  1.28           H   new
ATOM      0  HB3 PHE A 443       8.349   2.741  -1.192  1.00  1.28           H   new
ATOM      0  HD1 PHE A 443      11.110   2.307  -0.568  1.00  2.74           H   new
ATOM      0  HD2 PHE A 443       7.885  -0.401  -0.213  1.00  2.92           H   new
ATOM      0  HE1 PHE A 443      12.694   0.389  -0.810  1.00  3.75           H   new
ATOM      0  HE2 PHE A 443       9.468  -2.320  -0.452  1.00  3.68           H   new
ATOM      0  HZ  PHE A 443      11.855  -1.902  -0.749  1.00  3.73           H   new
ATOM   2802  N   GLN A 444       9.896   5.362   0.292  1.00  0.82           N
ATOM   2803  CA  GLN A 444       9.966   6.712  -0.240  1.00  0.88           C
ATOM   2804  C   GLN A 444      11.330   6.957  -0.889  1.00  0.94           C
ATOM   2805  O   GLN A 444      12.329   7.135  -0.194  1.00  1.49           O
ATOM   2806  CB  GLN A 444       9.684   7.747   0.851  1.00  1.18           C
ATOM   2807  CG  GLN A 444      10.532   7.477   2.095  1.00  2.82           C
ATOM   2808  CD  GLN A 444       9.684   6.869   3.215  1.00  4.34           C
ATOM   2809  OE1 GLN A 444       8.899   7.537   3.867  1.00  4.66           O
ATOM   2810  NE2 GLN A 444       9.886   5.567   3.400  1.00  6.17           N
ATOM      0  H   GLN A 444      10.764   5.020   0.704  1.00  0.82           H   new
ATOM      0  HA  GLN A 444       9.197   6.820  -1.005  1.00  0.88           H   new
ATOM      0  HB2 GLN A 444       9.896   8.747   0.472  1.00  1.18           H   new
ATOM      0  HB3 GLN A 444       8.627   7.723   1.115  1.00  1.18           H   new
ATOM      0  HG2 GLN A 444      11.348   6.800   1.843  1.00  2.82           H   new
ATOM      0  HG3 GLN A 444      10.984   8.407   2.440  1.00  2.82           H   new
ATOM      0 HE21 GLN A 444      10.559   5.068   2.818  1.00  6.17           H   new
ATOM      0 HE22 GLN A 444       9.368   5.068   4.123  1.00  6.17           H   new
ATOM   2819  N   GLY A 445      11.328   6.958  -2.214  1.00  0.82           N
ATOM   2820  CA  GLY A 445      12.553   7.178  -2.964  1.00  0.98           C
ATOM   2821  C   GLY A 445      13.352   5.880  -3.102  1.00  1.01           C
ATOM   2822  O   GLY A 445      13.173   5.136  -4.066  1.00  1.72           O
ATOM      0  H   GLY A 445      10.498   6.810  -2.787  1.00  0.82           H   new
ATOM      0  HA2 GLY A 445      12.313   7.568  -3.953  1.00  0.98           H   new
ATOM      0  HA3 GLY A 445      13.160   7.932  -2.463  1.00  0.98           H   new
ATOM   2826  N   SER A 446      14.216   5.648  -2.125  1.00  1.08           N
ATOM   2827  CA  SER A 446      15.043   4.453  -2.126  1.00  1.06           C
ATOM   2828  C   SER A 446      15.473   4.114  -0.698  1.00  1.07           C
ATOM   2829  O   SER A 446      16.602   3.681  -0.472  1.00  1.33           O
ATOM   2830  CB  SER A 446      16.270   4.633  -3.021  1.00  1.14           C
ATOM   2831  OG  SER A 446      16.514   3.486  -3.831  1.00  2.11           O
ATOM      0  H   SER A 446      14.361   6.267  -1.327  1.00  1.08           H   new
ATOM      0  HA  SER A 446      14.453   3.629  -2.527  1.00  1.06           H   new
ATOM      0  HB2 SER A 446      16.128   5.504  -3.660  1.00  1.14           H   new
ATOM      0  HB3 SER A 446      17.144   4.832  -2.401  1.00  1.14           H   new
ATOM      0  HG  SER A 446      17.305   3.642  -4.389  1.00  2.11           H   new
ATOM   2837  N   ASN A 447      14.550   4.323   0.230  1.00  0.95           N
ATOM   2838  CA  ASN A 447      14.820   4.045   1.630  1.00  0.97           C
ATOM   2839  C   ASN A 447      13.554   3.496   2.290  1.00  0.92           C
ATOM   2840  O   ASN A 447      12.466   4.039   2.101  1.00  0.95           O
ATOM   2841  CB  ASN A 447      15.228   5.317   2.376  1.00  1.11           C
ATOM   2842  CG  ASN A 447      14.096   6.346   2.367  1.00  1.83           C
ATOM   2843  OD1 ASN A 447      13.101   6.218   3.062  1.00  3.77           O
ATOM   2844  ND2 ASN A 447      14.301   7.369   1.542  1.00  1.54           N
ATOM      0  H   ASN A 447      13.614   4.682   0.039  1.00  0.95           H   new
ATOM      0  HA  ASN A 447      15.634   3.322   1.679  1.00  0.97           H   new
ATOM      0  HB2 ASN A 447      15.492   5.071   3.404  1.00  1.11           H   new
ATOM      0  HB3 ASN A 447      16.117   5.745   1.913  1.00  1.11           H   new
ATOM      0 HD21 ASN A 447      13.603   8.108   1.463  1.00  1.54           H   new
ATOM      0 HD22 ASN A 447      15.157   7.414   0.989  1.00  1.54           H   new
ATOM   2851  N   GLN A 448      13.737   2.427   3.050  1.00  0.94           N
ATOM   2852  CA  GLN A 448      12.622   1.799   3.739  1.00  1.01           C
ATOM   2853  C   GLN A 448      12.597   2.226   5.208  1.00  1.17           C
ATOM   2854  O   GLN A 448      13.493   1.878   5.975  1.00  1.53           O
ATOM   2855  CB  GLN A 448      12.688   0.275   3.613  1.00  1.29           C
ATOM   2856  CG  GLN A 448      12.351  -0.172   2.189  1.00  1.40           C
ATOM   2857  CD  GLN A 448      11.201  -1.181   2.188  1.00  1.84           C
ATOM   2858  OE1 GLN A 448       9.997  -0.628   2.075  1.00  2.32           O   flip
ATOM   2859  NE2 GLN A 448      11.395  -2.382   2.284  1.00  2.93           N   flip
ATOM      0  H   GLN A 448      14.640   1.979   3.204  1.00  0.94           H   new
ATOM      0  HA  GLN A 448      11.696   2.131   3.268  1.00  1.01           H   new
ATOM      0  HB2 GLN A 448      13.686  -0.073   3.881  1.00  1.29           H   new
ATOM      0  HB3 GLN A 448      11.992  -0.182   4.316  1.00  1.29           H   new
ATOM      0  HG2 GLN A 448      12.079   0.695   1.587  1.00  1.40           H   new
ATOM      0  HG3 GLN A 448      13.231  -0.618   1.726  1.00  1.40           H   new
ATOM      0 HE21 GLN A 448      12.347  -2.740   2.368  1.00  2.93           H   new
ATOM      0 HE22 GLN A 448      10.606  -3.028   2.280  1.00  2.93           H   new
ATOM   2868  N   PHE A 449      11.560   2.975   5.555  1.00  1.19           N
ATOM   2869  CA  PHE A 449      11.406   3.454   6.918  1.00  1.48           C
ATOM   2870  C   PHE A 449      10.330   2.659   7.660  1.00  1.44           C
ATOM   2871  O   PHE A 449       9.243   2.436   7.131  1.00  1.46           O
ATOM   2872  CB  PHE A 449      10.973   4.919   6.832  1.00  1.69           C
ATOM   2873  CG  PHE A 449      12.135   5.904   6.692  1.00  1.39           C
ATOM   2874  CD1 PHE A 449      13.004   6.082   7.723  1.00  1.77           C
ATOM   2875  CD2 PHE A 449      12.299   6.603   5.536  1.00  2.42           C
ATOM   2876  CE1 PHE A 449      14.082   6.997   7.593  1.00  2.29           C
ATOM   2877  CE2 PHE A 449      13.377   7.517   5.406  1.00  2.57           C
ATOM   2878  CZ  PHE A 449      14.246   7.695   6.437  1.00  2.19           C
ATOM      0  H   PHE A 449      10.819   3.262   4.916  1.00  1.19           H   new
ATOM      0  HA  PHE A 449      12.344   3.339   7.461  1.00  1.48           H   new
ATOM      0  HB2 PHE A 449      10.303   5.040   5.981  1.00  1.69           H   new
ATOM      0  HB3 PHE A 449      10.402   5.171   7.725  1.00  1.69           H   new
ATOM      0  HD1 PHE A 449      12.874   5.527   8.641  1.00  1.77           H   new
ATOM      0  HD2 PHE A 449      11.609   6.462   4.717  1.00  2.42           H   new
ATOM      0  HE1 PHE A 449      14.772   7.139   8.412  1.00  2.29           H   new
ATOM      0  HE2 PHE A 449      13.507   8.071   4.488  1.00  2.57           H   new
ATOM      0  HZ  PHE A 449      15.066   8.391   6.338  1.00  2.19           H   new
ATOM   2888  N   GLU A 450      10.671   2.254   8.875  1.00  1.42           N
ATOM   2889  CA  GLU A 450       9.747   1.489   9.695  1.00  1.41           C
ATOM   2890  C   GLU A 450       9.376   2.277  10.953  1.00  1.35           C
ATOM   2891  O   GLU A 450      10.252   2.787  11.651  1.00  1.40           O
ATOM   2892  CB  GLU A 450      10.336   0.125  10.057  1.00  1.46           C
ATOM   2893  CG  GLU A 450       9.385  -0.661  10.961  1.00  1.81           C
ATOM   2894  CD  GLU A 450      10.132  -1.262  12.153  1.00  2.29           C
ATOM   2895  OE1 GLU A 450      11.073  -0.591  12.630  1.00  3.01           O
ATOM   2896  OE2 GLU A 450       9.746  -2.379  12.561  1.00  2.99           O
ATOM      0  H   GLU A 450      11.574   2.441   9.311  1.00  1.42           H   new
ATOM      0  HA  GLU A 450       8.839   1.315   9.118  1.00  1.41           H   new
ATOM      0  HB2 GLU A 450      10.532  -0.443   9.148  1.00  1.46           H   new
ATOM      0  HB3 GLU A 450      11.293   0.260  10.561  1.00  1.46           H   new
ATOM      0  HG2 GLU A 450       8.592  -0.005  11.318  1.00  1.81           H   new
ATOM      0  HG3 GLU A 450       8.907  -1.456  10.388  1.00  1.81           H   new
ATOM   2903  N   TYR A 451       8.078   2.353  11.204  1.00  1.39           N
ATOM   2904  CA  TYR A 451       7.580   3.070  12.366  1.00  1.35           C
ATOM   2905  C   TYR A 451       7.228   2.103  13.498  1.00  1.21           C
ATOM   2906  O   TYR A 451       6.293   1.314  13.377  1.00  1.56           O
ATOM   2907  CB  TYR A 451       6.308   3.785  11.907  1.00  1.52           C
ATOM   2908  CG  TYR A 451       5.507   4.422  13.045  1.00  2.24           C
ATOM   2909  CD1 TYR A 451       6.006   5.526  13.706  1.00  2.57           C
ATOM   2910  CD2 TYR A 451       4.286   3.892  13.411  1.00  3.65           C
ATOM   2911  CE1 TYR A 451       5.253   6.125  14.777  1.00  3.31           C
ATOM   2912  CE2 TYR A 451       3.533   4.491  14.482  1.00  4.56           C
ATOM   2913  CZ  TYR A 451       4.053   5.578  15.112  1.00  4.05           C
ATOM   2914  OH  TYR A 451       3.342   6.144  16.123  1.00  5.00           O
ATOM      0  H   TYR A 451       7.355   1.930  10.622  1.00  1.39           H   new
ATOM      0  HA  TYR A 451       8.334   3.760  12.743  1.00  1.35           H   new
ATOM      0  HB2 TYR A 451       6.578   4.559  11.189  1.00  1.52           H   new
ATOM      0  HB3 TYR A 451       5.671   3.072  11.383  1.00  1.52           H   new
ATOM      0  HD1 TYR A 451       6.961   5.941  13.420  1.00  2.57           H   new
ATOM      0  HD2 TYR A 451       3.896   3.028  12.894  1.00  3.65           H   new
ATOM      0  HE1 TYR A 451       5.632   6.989  15.303  1.00  3.31           H   new
ATOM      0  HE2 TYR A 451       2.577   4.086  14.778  1.00  4.56           H   new
ATOM      0  HH  TYR A 451       2.506   5.650  16.251  1.00  5.00           H   new
ATOM   2924  N   ASP A 452       7.997   2.197  14.573  1.00  0.92           N
ATOM   2925  CA  ASP A 452       7.778   1.340  15.727  1.00  0.95           C
ATOM   2926  C   ASP A 452       6.903   2.075  16.744  1.00  1.02           C
ATOM   2927  O   ASP A 452       7.383   2.948  17.465  1.00  1.27           O
ATOM   2928  CB  ASP A 452       9.101   0.986  16.409  1.00  1.06           C
ATOM   2929  CG  ASP A 452      10.166   0.392  15.486  1.00  2.52           C
ATOM   2930  OD1 ASP A 452      10.446   1.038  14.453  1.00  4.09           O
ATOM   2931  OD2 ASP A 452      10.676  -0.695  15.834  1.00  3.03           O
ATOM      0  H   ASP A 452       8.772   2.853  14.670  1.00  0.92           H   new
ATOM      0  HA  ASP A 452       7.295   0.426  15.382  1.00  0.95           H   new
ATOM      0  HB2 ASP A 452       9.505   1.886  16.873  1.00  1.06           H   new
ATOM      0  HB3 ASP A 452       8.900   0.276  17.211  1.00  1.06           H   new
ATOM   2936  N   PHE A 453       5.634   1.695  16.769  1.00  1.05           N
ATOM   2937  CA  PHE A 453       4.687   2.307  17.686  1.00  1.20           C
ATOM   2938  C   PHE A 453       5.107   2.080  19.140  1.00  1.31           C
ATOM   2939  O   PHE A 453       4.602   2.741  20.046  1.00  1.51           O
ATOM   2940  CB  PHE A 453       3.334   1.635  17.447  1.00  1.36           C
ATOM   2941  CG  PHE A 453       2.274   1.979  18.495  1.00  1.67           C
ATOM   2942  CD1 PHE A 453       1.989   3.279  18.773  1.00  1.84           C
ATOM   2943  CD2 PHE A 453       1.618   0.984  19.150  1.00  2.98           C
ATOM   2944  CE1 PHE A 453       1.006   3.599  19.746  1.00  2.08           C
ATOM   2945  CE2 PHE A 453       0.634   1.303  20.123  1.00  3.46           C
ATOM   2946  CZ  PHE A 453       0.349   2.604  20.401  1.00  2.59           C
ATOM      0  H   PHE A 453       5.239   0.971  16.169  1.00  1.05           H   new
ATOM      0  HA  PHE A 453       4.643   3.382  17.512  1.00  1.20           H   new
ATOM      0  HB2 PHE A 453       2.965   1.925  16.463  1.00  1.36           H   new
ATOM      0  HB3 PHE A 453       3.475   0.554  17.429  1.00  1.36           H   new
ATOM      0  HD1 PHE A 453       2.511   4.069  18.253  1.00  1.84           H   new
ATOM      0  HD2 PHE A 453       1.845  -0.049  18.930  1.00  2.98           H   new
ATOM      0  HE1 PHE A 453       0.780   4.632  19.966  1.00  2.08           H   new
ATOM      0  HE2 PHE A 453       0.112   0.513  20.642  1.00  3.46           H   new
ATOM      0  HZ  PHE A 453      -0.399   2.847  21.142  1.00  2.59           H   new
ATOM   2956  N   LEU A 454       6.025   1.141  19.317  1.00  1.26           N
ATOM   2957  CA  LEU A 454       6.518   0.818  20.645  1.00  1.48           C
ATOM   2958  C   LEU A 454       6.775   2.113  21.418  1.00  1.46           C
ATOM   2959  O   LEU A 454       6.703   2.132  22.646  1.00  1.58           O
ATOM   2960  CB  LEU A 454       7.741  -0.097  20.555  1.00  1.60           C
ATOM   2961  CG  LEU A 454       8.380  -0.496  21.887  1.00  1.85           C
ATOM   2962  CD1 LEU A 454       7.423  -1.352  22.719  1.00  2.19           C
ATOM   2963  CD2 LEU A 454       9.724  -1.191  21.664  1.00  2.17           C
ATOM      0  H   LEU A 454       6.440   0.594  18.563  1.00  1.26           H   new
ATOM      0  HA  LEU A 454       5.769   0.256  21.203  1.00  1.48           H   new
ATOM      0  HB2 LEU A 454       7.452  -1.006  20.027  1.00  1.60           H   new
ATOM      0  HB3 LEU A 454       8.497   0.399  19.946  1.00  1.60           H   new
ATOM      0  HG  LEU A 454       8.578   0.412  22.457  1.00  1.85           H   new
ATOM      0 HD11 LEU A 454       7.901  -1.622  23.660  1.00  2.19           H   new
ATOM      0 HD12 LEU A 454       6.513  -0.787  22.923  1.00  2.19           H   new
ATOM      0 HD13 LEU A 454       7.171  -2.258  22.167  1.00  2.19           H   new
ATOM      0 HD21 LEU A 454      10.157  -1.464  22.627  1.00  2.17           H   new
ATOM      0 HD22 LEU A 454       9.574  -2.090  21.066  1.00  2.17           H   new
ATOM      0 HD23 LEU A 454      10.401  -0.515  21.141  1.00  2.17           H   new
ATOM   2975  N   LEU A 455       7.069   3.165  20.668  1.00  1.45           N
ATOM   2976  CA  LEU A 455       7.337   4.461  21.267  1.00  1.61           C
ATOM   2977  C   LEU A 455       7.530   5.500  20.160  1.00  1.56           C
ATOM   2978  O   LEU A 455       8.345   6.411  20.294  1.00  1.68           O
ATOM   2979  CB  LEU A 455       8.517   4.369  22.236  1.00  1.86           C
ATOM   2980  CG  LEU A 455       9.886   4.107  21.604  1.00  1.64           C
ATOM   2981  CD1 LEU A 455      10.819   5.304  21.800  1.00  2.06           C
ATOM   2982  CD2 LEU A 455      10.497   2.810  22.138  1.00  2.08           C
ATOM      0  H   LEU A 455       7.127   3.146  19.650  1.00  1.45           H   new
ATOM      0  HA  LEU A 455       6.487   4.787  21.866  1.00  1.61           H   new
ATOM      0  HB2 LEU A 455       8.572   5.300  22.800  1.00  1.86           H   new
ATOM      0  HB3 LEU A 455       8.312   3.574  22.953  1.00  1.86           H   new
ATOM      0  HG  LEU A 455       9.748   3.980  20.530  1.00  1.64           H   new
ATOM      0 HD11 LEU A 455      11.785   5.091  21.342  1.00  2.06           H   new
ATOM      0 HD12 LEU A 455      10.382   6.186  21.333  1.00  2.06           H   new
ATOM      0 HD13 LEU A 455      10.956   5.488  22.866  1.00  2.06           H   new
ATOM      0 HD21 LEU A 455      11.469   2.647  21.673  1.00  2.08           H   new
ATOM      0 HD22 LEU A 455      10.619   2.883  23.219  1.00  2.08           H   new
ATOM      0 HD23 LEU A 455       9.838   1.974  21.903  1.00  2.08           H   new
ATOM   2994  N   GLN A 456       6.765   5.328  19.092  1.00  1.53           N
ATOM   2995  CA  GLN A 456       6.841   6.239  17.963  1.00  1.55           C
ATOM   2996  C   GLN A 456       8.301   6.544  17.624  1.00  1.59           C
ATOM   2997  O   GLN A 456       8.690   7.707  17.525  1.00  1.73           O
ATOM   2998  CB  GLN A 456       6.063   7.527  18.244  1.00  1.70           C
ATOM   2999  CG  GLN A 456       4.831   7.245  19.106  1.00  2.43           C
ATOM   3000  CD  GLN A 456       5.080   7.639  20.564  1.00  2.62           C
ATOM   3001  OE1 GLN A 456       6.174   7.513  21.089  1.00  3.14           O
ATOM   3002  NE2 GLN A 456       4.007   8.121  21.185  1.00  3.24           N
ATOM      0  H   GLN A 456       6.090   4.571  18.985  1.00  1.53           H   new
ATOM      0  HA  GLN A 456       6.381   5.756  17.101  1.00  1.55           H   new
ATOM      0  HB2 GLN A 456       6.710   8.244  18.750  1.00  1.70           H   new
ATOM      0  HB3 GLN A 456       5.756   7.984  17.303  1.00  1.70           H   new
ATOM      0  HG2 GLN A 456       3.976   7.798  18.717  1.00  2.43           H   new
ATOM      0  HG3 GLN A 456       4.578   6.186  19.050  1.00  2.43           H   new
ATOM      0 HE21 GLN A 456       3.121   8.200  20.686  1.00  3.24           H   new
ATOM      0 HE22 GLN A 456       4.070   8.412  22.161  1.00  3.24           H   new
ATOM   3011  N   ARG A 457       9.071   5.479  17.456  1.00  1.52           N
ATOM   3012  CA  ARG A 457      10.481   5.618  17.131  1.00  1.60           C
ATOM   3013  C   ARG A 457      10.815   4.822  15.868  1.00  1.46           C
ATOM   3014  O   ARG A 457      10.615   3.609  15.824  1.00  1.44           O
ATOM   3015  CB  ARG A 457      11.363   5.130  18.282  1.00  1.72           C
ATOM   3016  CG  ARG A 457      12.604   6.011  18.433  1.00  1.83           C
ATOM   3017  CD  ARG A 457      12.226   7.414  18.912  1.00  2.39           C
ATOM   3018  NE  ARG A 457      13.406   8.081  19.506  1.00  2.46           N
ATOM   3019  CZ  ARG A 457      13.422   9.358  19.912  1.00  2.88           C
ATOM   3020  NH1 ARG A 457      12.322  10.114  19.791  1.00  3.58           N
ATOM   3021  NH2 ARG A 457      14.538   9.879  20.440  1.00  3.12           N
ATOM      0  H   ARG A 457       8.745   4.516  17.539  1.00  1.52           H   new
ATOM      0  HA  ARG A 457      10.679   6.676  16.961  1.00  1.60           H   new
ATOM      0  HB2 ARG A 457      10.792   5.137  19.211  1.00  1.72           H   new
ATOM      0  HB3 ARG A 457      11.665   4.098  18.101  1.00  1.72           H   new
ATOM      0  HG2 ARG A 457      13.294   5.554  19.142  1.00  1.83           H   new
ATOM      0  HG3 ARG A 457      13.126   6.077  17.478  1.00  1.83           H   new
ATOM      0  HD2 ARG A 457      11.847   8.003  18.076  1.00  2.39           H   new
ATOM      0  HD3 ARG A 457      11.424   7.352  19.648  1.00  2.39           H   new
ATOM      0  HE  ARG A 457      14.261   7.535  19.613  1.00  2.46           H   new
ATOM      0 HH11 ARG A 457      11.472   9.717  19.390  1.00  3.58           H   new
ATOM      0 HH12 ARG A 457      12.335  11.086  20.100  1.00  3.58           H   new
ATOM      0 HH21 ARG A 457      15.375   9.304  20.533  1.00  3.12           H   new
ATOM      0 HH22 ARG A 457      14.550  10.851  20.749  1.00  3.12           H   new
ATOM   3035  N   ILE A 458      11.319   5.536  14.872  1.00  1.64           N
ATOM   3036  CA  ILE A 458      11.683   4.911  13.612  1.00  1.65           C
ATOM   3037  C   ILE A 458      13.175   4.572  13.628  1.00  1.66           C
ATOM   3038  O   ILE A 458      14.018   5.467  13.656  1.00  2.01           O
ATOM   3039  CB  ILE A 458      11.265   5.794  12.435  1.00  2.12           C
ATOM   3040  CG1 ILE A 458       9.756   6.044  12.445  1.00  2.40           C
ATOM   3041  CG2 ILE A 458      11.739   5.199  11.108  1.00  2.32           C
ATOM   3042  CD1 ILE A 458       9.443   7.521  12.199  1.00  2.98           C
ATOM      0  H   ILE A 458      11.484   6.542  14.912  1.00  1.64           H   new
ATOM      0  HA  ILE A 458      11.144   3.972  13.483  1.00  1.65           H   new
ATOM      0  HB  ILE A 458      11.752   6.763  12.545  1.00  2.12           H   new
ATOM      0 HG12 ILE A 458       9.278   5.435  11.678  1.00  2.40           H   new
ATOM      0 HG13 ILE A 458       9.339   5.735  13.404  1.00  2.40           H   new
ATOM      0 HG21 ILE A 458      11.429   5.846  10.288  1.00  2.32           H   new
ATOM      0 HG22 ILE A 458      12.826   5.116  11.114  1.00  2.32           H   new
ATOM      0 HG23 ILE A 458      11.301   4.210  10.976  1.00  2.32           H   new
ATOM      0 HD11 ILE A 458       8.363   7.671  12.211  1.00  2.98           H   new
ATOM      0 HD12 ILE A 458       9.902   8.125  12.981  1.00  2.98           H   new
ATOM      0 HD13 ILE A 458       9.840   7.820  11.229  1.00  2.98           H   new
ATOM   3054  N   THR A 459      13.455   3.277  13.609  1.00  1.50           N
ATOM   3055  CA  THR A 459      14.831   2.809  13.621  1.00  1.75           C
ATOM   3056  C   THR A 459      15.014   1.667  12.620  1.00  1.54           C
ATOM   3057  O   THR A 459      15.377   0.555  13.002  1.00  1.83           O
ATOM   3058  CB  THR A 459      15.186   2.422  15.058  1.00  2.30           C
ATOM   3059  OG1 THR A 459      16.432   1.740  14.936  1.00  3.15           O
ATOM   3060  CG2 THR A 459      14.238   1.366  15.631  1.00  1.76           C
ATOM      0  H   THR A 459      12.753   2.537  13.585  1.00  1.50           H   new
ATOM      0  HA  THR A 459      15.519   3.592  13.301  1.00  1.75           H   new
ATOM      0  HB  THR A 459      15.164   3.310  15.689  1.00  2.30           H   new
ATOM      0  HG1 THR A 459      16.295   0.890  14.467  1.00  3.15           H   new
ATOM      0 HG21 THR A 459      14.534   1.127  16.652  1.00  1.76           H   new
ATOM      0 HG22 THR A 459      13.219   1.753  15.630  1.00  1.76           H   new
ATOM      0 HG23 THR A 459      14.285   0.465  15.020  1.00  1.76           H   new
ATOM   3068  N   LYS A 460      14.756   1.980  11.359  1.00  1.64           N
ATOM   3069  CA  LYS A 460      14.888   0.993  10.301  1.00  1.58           C
ATOM   3070  C   LYS A 460      15.020   1.710   8.955  1.00  1.31           C
ATOM   3071  O   LYS A 460      14.072   2.338   8.487  1.00  1.36           O
ATOM   3072  CB  LYS A 460      13.732  -0.007  10.354  1.00  2.17           C
ATOM   3073  CG  LYS A 460      14.249  -1.446  10.309  1.00  2.50           C
ATOM   3074  CD  LYS A 460      14.634  -1.846   8.883  1.00  2.62           C
ATOM   3075  CE  LYS A 460      16.110  -2.240   8.803  1.00  2.75           C
ATOM   3076  NZ  LYS A 460      16.250  -3.711   8.722  1.00  3.12           N
ATOM      0  H   LYS A 460      14.456   2.903  11.046  1.00  1.64           H   new
ATOM      0  HA  LYS A 460      15.795   0.404  10.440  1.00  1.58           H   new
ATOM      0  HB2 LYS A 460      13.155   0.147  11.266  1.00  2.17           H   new
ATOM      0  HB3 LYS A 460      13.057   0.167   9.516  1.00  2.17           H   new
ATOM      0  HG2 LYS A 460      15.114  -1.546  10.965  1.00  2.50           H   new
ATOM      0  HG3 LYS A 460      13.483  -2.123  10.686  1.00  2.50           H   new
ATOM      0  HD2 LYS A 460      14.013  -2.680   8.555  1.00  2.62           H   new
ATOM      0  HD3 LYS A 460      14.438  -1.017   8.203  1.00  2.62           H   new
ATOM      0  HE2 LYS A 460      16.569  -1.776   7.930  1.00  2.75           H   new
ATOM      0  HE3 LYS A 460      16.640  -1.866   9.679  1.00  2.75           H   new
ATOM      0  HZ1 LYS A 460      17.258  -3.961   8.668  1.00  3.12           H   new
ATOM      0  HZ2 LYS A 460      15.830  -4.147   9.568  1.00  3.12           H   new
ATOM      0  HZ3 LYS A 460      15.761  -4.060   7.873  1.00  3.12           H   new
ATOM   3090  N   THR A 461      16.203   1.591   8.371  1.00  1.19           N
ATOM   3091  CA  THR A 461      16.471   2.219   7.089  1.00  1.07           C
ATOM   3092  C   THR A 461      17.165   1.233   6.147  1.00  1.09           C
ATOM   3093  O   THR A 461      18.387   1.259   6.006  1.00  1.23           O
ATOM   3094  CB  THR A 461      17.284   3.489   7.346  1.00  1.11           C
ATOM   3095  OG1 THR A 461      18.271   3.085   8.291  1.00  1.86           O
ATOM   3096  CG2 THR A 461      16.479   4.561   8.083  1.00  1.74           C
ATOM      0  H   THR A 461      16.987   1.069   8.762  1.00  1.19           H   new
ATOM      0  HA  THR A 461      15.546   2.504   6.587  1.00  1.07           H   new
ATOM      0  HB  THR A 461      17.639   3.890   6.397  1.00  1.11           H   new
ATOM      0  HG1 THR A 461      18.735   2.288   7.959  1.00  1.86           H   new
ATOM      0 HG21 THR A 461      17.103   5.441   8.240  1.00  1.74           H   new
ATOM      0 HG22 THR A 461      15.608   4.835   7.488  1.00  1.74           H   new
ATOM      0 HG23 THR A 461      16.152   4.172   9.047  1.00  1.74           H   new
ATOM   3104  N   LEU A 462      16.356   0.388   5.526  1.00  1.14           N
ATOM   3105  CA  LEU A 462      16.876  -0.605   4.601  1.00  1.34           C
ATOM   3106  C   LEU A 462      16.954   0.002   3.199  1.00  1.02           C
ATOM   3107  O   LEU A 462      16.261   0.974   2.900  1.00  0.93           O
ATOM   3108  CB  LEU A 462      16.048  -1.889   4.670  1.00  1.78           C
ATOM   3109  CG  LEU A 462      16.491  -3.024   3.746  1.00  1.49           C
ATOM   3110  CD1 LEU A 462      17.757  -3.701   4.277  1.00  2.08           C
ATOM   3111  CD2 LEU A 462      15.356  -4.026   3.524  1.00  2.81           C
ATOM      0  H   LEU A 462      15.343   0.370   5.645  1.00  1.14           H   new
ATOM      0  HA  LEU A 462      17.889  -0.892   4.882  1.00  1.34           H   new
ATOM      0  HB2 LEU A 462      16.067  -2.255   5.697  1.00  1.78           H   new
ATOM      0  HB3 LEU A 462      15.012  -1.642   4.438  1.00  1.78           H   new
ATOM      0  HG  LEU A 462      16.737  -2.596   2.774  1.00  1.49           H   new
ATOM      0 HD11 LEU A 462      18.051  -4.504   3.601  1.00  2.08           H   new
ATOM      0 HD12 LEU A 462      18.562  -2.969   4.341  1.00  2.08           H   new
ATOM      0 HD13 LEU A 462      17.561  -4.113   5.267  1.00  2.08           H   new
ATOM      0 HD21 LEU A 462      15.698  -4.823   2.863  1.00  2.81           H   new
ATOM      0 HD22 LEU A 462      15.055  -4.452   4.481  1.00  2.81           H   new
ATOM      0 HD23 LEU A 462      14.506  -3.518   3.069  1.00  2.81           H   new
ATOM   3123  N   LYS A 463      17.803  -0.595   2.376  1.00  1.13           N
ATOM   3124  CA  LYS A 463      17.980  -0.126   1.012  1.00  1.17           C
ATOM   3125  C   LYS A 463      17.061  -0.919   0.081  1.00  1.08           C
ATOM   3126  O   LYS A 463      16.980  -2.142   0.178  1.00  1.61           O
ATOM   3127  CB  LYS A 463      19.456  -0.182   0.614  1.00  1.62           C
ATOM   3128  CG  LYS A 463      20.114   1.193   0.749  1.00  1.60           C
ATOM   3129  CD  LYS A 463      21.312   1.136   1.698  1.00  2.50           C
ATOM   3130  CE  LYS A 463      21.534   2.486   2.383  1.00  2.70           C
ATOM   3131  NZ  LYS A 463      22.980   2.769   2.516  1.00  3.31           N
ATOM      0  H   LYS A 463      18.376  -1.400   2.628  1.00  1.13           H   new
ATOM      0  HA  LYS A 463      17.691   0.922   0.929  1.00  1.17           H   new
ATOM      0  HB2 LYS A 463      19.979  -0.902   1.243  1.00  1.62           H   new
ATOM      0  HB3 LYS A 463      19.546  -0.533  -0.414  1.00  1.62           H   new
ATOM      0  HG2 LYS A 463      20.438   1.543  -0.231  1.00  1.60           H   new
ATOM      0  HG3 LYS A 463      19.386   1.914   1.120  1.00  1.60           H   new
ATOM      0  HD2 LYS A 463      21.148   0.365   2.451  1.00  2.50           H   new
ATOM      0  HD3 LYS A 463      22.207   0.854   1.143  1.00  2.50           H   new
ATOM      0  HE2 LYS A 463      21.055   3.276   1.806  1.00  2.70           H   new
ATOM      0  HE3 LYS A 463      21.066   2.482   3.368  1.00  2.70           H   new
ATOM      0  HZ1 LYS A 463      23.112   3.689   2.983  1.00  3.31           H   new
ATOM      0  HZ2 LYS A 463      23.429   2.024   3.086  1.00  3.31           H   new
ATOM      0  HZ3 LYS A 463      23.417   2.794   1.573  1.00  3.31           H   new
ATOM   3145  N   SER A 464      16.391  -0.189  -0.799  1.00  0.85           N
ATOM   3146  CA  SER A 464      15.481  -0.809  -1.747  1.00  0.93           C
ATOM   3147  C   SER A 464      16.058  -2.140  -2.233  1.00  0.92           C
ATOM   3148  O   SER A 464      15.333  -3.124  -2.366  1.00  1.33           O
ATOM   3149  CB  SER A 464      15.208   0.116  -2.934  1.00  1.19           C
ATOM   3150  OG  SER A 464      14.709  -0.596  -4.063  1.00  1.57           O
ATOM      0  H   SER A 464      16.460   0.826  -0.875  1.00  0.85           H   new
ATOM      0  HA  SER A 464      14.534  -0.994  -1.240  1.00  0.93           H   new
ATOM      0  HB2 SER A 464      14.488   0.880  -2.640  1.00  1.19           H   new
ATOM      0  HB3 SER A 464      16.127   0.633  -3.209  1.00  1.19           H   new
ATOM      0  HG  SER A 464      14.546   0.030  -4.799  1.00  1.57           H   new
ATOM   3156  N   ASN A 465      17.359  -2.127  -2.486  1.00  0.93           N
ATOM   3157  CA  ASN A 465      18.042  -3.321  -2.954  1.00  1.03           C
ATOM   3158  C   ASN A 465      19.000  -3.815  -1.868  1.00  1.22           C
ATOM   3159  O   ASN A 465      20.216  -3.689  -2.004  1.00  1.56           O
ATOM   3160  CB  ASN A 465      18.863  -3.028  -4.212  1.00  1.44           C
ATOM   3161  CG  ASN A 465      19.770  -1.813  -4.004  1.00  1.64           C
ATOM   3162  OD1 ASN A 465      19.904  -1.286  -2.912  1.00  2.90           O
ATOM   3163  ND2 ASN A 465      20.383  -1.400  -5.109  1.00  1.91           N
ATOM      0  H   ASN A 465      17.958  -1.309  -2.376  1.00  0.93           H   new
ATOM      0  HA  ASN A 465      17.287  -4.073  -3.183  1.00  1.03           H   new
ATOM      0  HB2 ASN A 465      19.468  -3.898  -4.467  1.00  1.44           H   new
ATOM      0  HB3 ASN A 465      18.194  -2.847  -5.053  1.00  1.44           H   new
ATOM      0 HD21 ASN A 465      21.010  -0.596  -5.074  1.00  1.91           H   new
ATOM      0 HD22 ASN A 465      20.226  -1.887  -5.991  1.00  1.91           H   new
ATOM   3170  N   SER A 466      18.416  -4.366  -0.815  1.00  1.24           N
ATOM   3171  CA  SER A 466      19.202  -4.880   0.294  1.00  1.56           C
ATOM   3172  C   SER A 466      19.133  -6.408   0.322  1.00  1.80           C
ATOM   3173  O   SER A 466      19.922  -7.056   1.006  1.00  2.35           O
ATOM   3174  CB  SER A 466      18.720  -4.302   1.626  1.00  1.70           C
ATOM   3175  OG  SER A 466      17.340  -4.573   1.856  1.00  2.79           O
ATOM      0  H   SER A 466      17.407  -4.468  -0.706  1.00  1.24           H   new
ATOM      0  HA  SER A 466      20.238  -4.573   0.149  1.00  1.56           H   new
ATOM      0  HB2 SER A 466      19.312  -4.721   2.439  1.00  1.70           H   new
ATOM      0  HB3 SER A 466      18.884  -3.225   1.635  1.00  1.70           H   new
ATOM      0  HG  SER A 466      17.237  -5.490   2.185  1.00  2.79           H   new
ATOM   3181  N   TRP A 467      18.180  -6.939  -0.431  1.00  1.63           N
ATOM   3182  CA  TRP A 467      17.997  -8.378  -0.501  1.00  1.88           C
ATOM   3183  C   TRP A 467      18.566  -8.863  -1.836  1.00  2.01           C
ATOM   3184  O   TRP A 467      19.392  -9.773  -1.869  1.00  2.67           O
ATOM   3185  CB  TRP A 467      16.527  -8.754  -0.306  1.00  2.11           C
ATOM   3186  CG  TRP A 467      15.877  -8.111   0.921  1.00  2.20           C
ATOM   3187  CD1 TRP A 467      16.232  -8.242   2.207  1.00  2.86           C
ATOM   3188  CD2 TRP A 467      14.738  -7.225   0.926  1.00  3.43           C
ATOM   3189  NE1 TRP A 467      15.409  -7.509   3.036  1.00  3.11           N
ATOM   3190  CE2 TRP A 467      14.472  -6.870   2.233  1.00  3.73           C
ATOM   3191  CE3 TRP A 467      13.959  -6.738  -0.139  1.00  5.17           C
ATOM   3192  CZ2 TRP A 467      13.425  -6.015   2.596  1.00  5.42           C
ATOM   3193  CZ3 TRP A 467      12.917  -5.885   0.241  1.00  7.05           C
ATOM   3194  CH2 TRP A 467      12.635  -5.518   1.552  1.00  7.14           C
ATOM      0  H   TRP A 467      17.527  -6.398  -0.998  1.00  1.63           H   new
ATOM      0  HA  TRP A 467      18.534  -8.875   0.307  1.00  1.88           H   new
ATOM      0  HB2 TRP A 467      15.967  -8.463  -1.195  1.00  2.11           H   new
ATOM      0  HB3 TRP A 467      16.448  -9.838  -0.220  1.00  2.11           H   new
ATOM      0  HD1 TRP A 467      17.059  -8.846   2.551  1.00  2.86           H   new
ATOM      0  HE1 TRP A 467      15.476  -7.447   4.052  1.00  3.11           H   new
ATOM      0  HE3 TRP A 467      14.150  -7.002  -1.169  1.00  5.17           H   new
ATOM      0  HZ2 TRP A 467      13.236  -5.753   3.626  1.00  5.42           H   new
ATOM      0  HZ3 TRP A 467      12.287  -5.483  -0.539  1.00  7.05           H   new
ATOM      0  HH2 TRP A 467      11.811  -4.853   1.764  1.00  7.14           H   new
ATOM   3205  N   PHE A 468      18.100  -8.233  -2.905  1.00  1.71           N
ATOM   3206  CA  PHE A 468      18.552  -8.589  -4.239  1.00  1.95           C
ATOM   3207  C   PHE A 468      20.055  -8.877  -4.250  1.00  2.05           C
ATOM   3208  O   PHE A 468      20.493  -9.885  -4.803  1.00  2.15           O
ATOM   3209  CB  PHE A 468      18.269  -7.387  -5.142  1.00  2.12           C
ATOM   3210  CG  PHE A 468      19.106  -7.360  -6.423  1.00  3.82           C
ATOM   3211  CD1 PHE A 468      19.007  -8.376  -7.321  1.00  4.68           C
ATOM   3212  CD2 PHE A 468      19.949  -6.320  -6.663  1.00  5.22           C
ATOM   3213  CE1 PHE A 468      19.784  -8.351  -8.510  1.00  6.39           C
ATOM   3214  CE2 PHE A 468      20.726  -6.295  -7.851  1.00  6.90           C
ATOM   3215  CZ  PHE A 468      20.627  -7.311  -8.750  1.00  7.29           C
ATOM      0  H   PHE A 468      17.414  -7.479  -2.874  1.00  1.71           H   new
ATOM      0  HA  PHE A 468      18.035  -9.486  -4.580  1.00  1.95           H   new
ATOM      0  HB2 PHE A 468      17.213  -7.388  -5.410  1.00  2.12           H   new
ATOM      0  HB3 PHE A 468      18.454  -6.472  -4.580  1.00  2.12           H   new
ATOM      0  HD1 PHE A 468      18.338  -9.202  -7.130  1.00  4.68           H   new
ATOM      0  HD2 PHE A 468      20.027  -5.513  -5.950  1.00  5.22           H   new
ATOM      0  HE1 PHE A 468      19.705  -9.158  -9.223  1.00  6.39           H   new
ATOM      0  HE2 PHE A 468      21.396  -5.469  -8.041  1.00  6.90           H   new
ATOM      0  HZ  PHE A 468      21.218  -7.292  -9.654  1.00  7.29           H   new
ATOM   3225  N   GLY A 469      20.803  -7.975  -3.632  1.00  2.12           N
ATOM   3226  CA  GLY A 469      22.247  -8.120  -3.564  1.00  2.39           C
ATOM   3227  C   GLY A 469      22.949  -6.944  -4.246  1.00  2.13           C
ATOM   3228  O   GLY A 469      23.769  -7.141  -5.142  1.00  2.37           O
ATOM      0  H   GLY A 469      20.436  -7.141  -3.174  1.00  2.12           H   new
ATOM      0  HA2 GLY A 469      22.561  -8.181  -2.522  1.00  2.39           H   new
ATOM      0  HA3 GLY A 469      22.545  -9.053  -4.042  1.00  2.39           H   new
ATOM   3232  N   CYS A 470      22.602  -5.748  -3.795  1.00  1.97           N
ATOM   3233  CA  CYS A 470      23.189  -4.540  -4.351  1.00  2.20           C
ATOM   3234  C   CYS A 470      22.616  -3.337  -3.598  1.00  2.87           C
ATOM   3235  O   CYS A 470      22.688  -3.277  -2.371  1.00  3.30           O
ATOM   3236  CB  CYS A 470      22.949  -4.436  -5.858  1.00  2.10           C
ATOM   3237  SG  CYS A 470      24.517  -4.712  -6.762  1.00  2.28           S
ATOM      0  H   CYS A 470      21.922  -5.589  -3.051  1.00  1.97           H   new
ATOM      0  HA  CYS A 470      24.271  -4.567  -4.223  1.00  2.20           H   new
ATOM      0  HB2 CYS A 470      22.207  -5.171  -6.168  1.00  2.10           H   new
ATOM      0  HB3 CYS A 470      22.546  -3.453  -6.104  1.00  2.10           H   new
TER    3243      CYS A 470
HETATM 3244 CA    CA A 471       2.046   3.473  -3.834  1.00  0.96          CA