USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1594, rem=0, adj=41
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 282 CYS SG  :   rot  -48:sc=   -7.71!
USER  MOD Set 1.2: A 470 CYS SG  :   rot  178:sc=    -8.1!
USER  MOD Set 2.1: A 400 TYR OH  :   rot   20:sc=    1.08
USER  MOD Set 2.2: A 421 ASN     :      amide:sc=  -0.355  K(o=0.73,f=-0.65!)
USER  MOD Set 3.1: A 386 ASN     :      amide:sc=   0.405  K(o=1.1,f=-0.27!)
USER  MOD Set 3.2: A 393 TYR OH  :   rot   40:sc=   0.287
USER  MOD Set 3.3: A 440 TYR OH  :   rot  180:sc=   0.376
USER  MOD Set 4.1: A 343 GLN     :      amide:sc=   -3.84! C(o=-3.9!,f=-5!)
USER  MOD Set 4.2: A 356 SER OG  :   rot  180:sc=       0
USER  MOD Set 4.3: A 357 ASN     :      amide:sc= -0.0105  X(o=-3.9,f=-3.8)
USER  MOD Set 5.1: A 352 TYR OH  :   rot  180:sc=       0
USER  MOD Set 5.2: A 370 SER OG  :   rot  -83:sc=  0.0514
USER  MOD Single : A 277 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 285 ASN     :      amide:sc=   -5.27! K(o=-5.3!,f=-1.7)
USER  MOD Single : A 287 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 292 THR OG1 :   rot -150:sc=  -0.874
USER  MOD Single : A 293 THR OG1 :   rot -160:sc= -0.0329
USER  MOD Single : A 296 ASN     :      amide:sc=   -3.86! C(o=-3.9!,f=-3.9!)
USER  MOD Single : A 297 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 302 LYS NZ  :NH3+   -137:sc=  -0.392   (180deg=-0.424)
USER  MOD Single : A 309 LYS NZ  :NH3+   -125:sc=   0.246   (180deg=0)
USER  MOD Single : A 311 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 315 LYS NZ  :NH3+    175:sc=       0   (180deg=-0.0243)
USER  MOD Single : A 316 THR OG1 :   rot  143:sc=  -0.528!
USER  MOD Single : A 317 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 319 ASN     :      amide:sc=  -0.279  K(o=-0.28,f=-3.1!)
USER  MOD Single : A 322 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 323 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 327 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 330 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 336 TYR OH  :   rot   68:sc=    1.97
USER  MOD Single : A 342 ASN     :      amide:sc=  0.0298  X(o=0.03,f=0)
USER  MOD Single : A 348 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 351 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 363 ASN     :      amide:sc=  -0.011  X(o=-0.011,f=0.054)
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 367 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 369 HIS     :     no HD1:sc=       0  X(o=0,f=-0.05)
USER  MOD Single : A 375 ASN     :      amide:sc=  -0.345  K(o=-0.35,f=-2.4!)
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  122:sc=  0.0143
USER  MOD Single : A 398 ASN     :      amide:sc=  -0.753  X(o=-0.75,f=-0.33)
USER  MOD Single : A 399 GLN     :      amide:sc=  -0.326  K(o=-0.33,f=-1.8!)
USER  MOD Single : A 403 TYR OH  :   rot  150:sc=  -0.647
USER  MOD Single : A 408 GLN     :      amide:sc=-0.00109  X(o=-0.0011,f=0)
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=       0
USER  MOD Single : A 416 LYS NZ  :NH3+   -165:sc=       0   (180deg=-0.258)
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 423 GLN     :      amide:sc=  -0.188  K(o=-0.19,f=-1.1)
USER  MOD Single : A 428 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 434 TYR OH  :   rot  -24:sc=    1.25
USER  MOD Single : A 435 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 436 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 437 ASN     :      amide:sc= -0.0153  X(o=-0.015,f=0)
USER  MOD Single : A 438 LYS NZ  :NH3+    172:sc=   -1.23   (180deg=-1.51)
USER  MOD Single : A 439 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 441 TYR OH  :   rot   30:sc=       0
USER  MOD Single : A 444 GLN     :      amide:sc=    -5.8  K(o=-5.8,f=-6.6!)
USER  MOD Single : A 446 SER OG  :   rot  140:sc=-0.00113
USER  MOD Single : A 447 ASN     :      amide:sc=   -2.46  K(o=-2.5,f=-0.43)
USER  MOD Single : A 448 GLN     :      amide:sc= -0.0344  X(o=-0.034,f=-0.098)
USER  MOD Single : A 451 TYR OH  :   rot  165:sc=       0
USER  MOD Single : A 456 GLN     :      amide:sc=  -0.306  K(o=-0.31,f=-3!)
USER  MOD Single : A 459 THR OG1 :   rot   73:sc=   0.763
USER  MOD Single : A 460 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 461 THR OG1 :   rot   60:sc=   0.109
USER  MOD Single : A 463 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 464 SER OG  :   rot  107:sc=   0.458
USER  MOD Single : A 465 ASN     :      amide:sc=   -0.32  K(o=-0.32,f=-1.5)
USER  MOD Single : A 466 SER OG  :   rot   -0:sc=   -1.62!
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A 277      13.046   2.638 -19.992  1.00  7.41           N
ATOM      2  CA  MET A 277      12.900   2.862 -18.564  1.00  6.74           C
ATOM      3  C   MET A 277      13.228   1.593 -17.774  1.00  5.72           C
ATOM      4  O   MET A 277      12.449   1.170 -16.921  1.00  5.80           O
ATOM      5  CB  MET A 277      11.466   3.298 -18.258  1.00  6.92           C
ATOM      6  CG  MET A 277      11.447   4.557 -17.390  1.00  7.70           C
ATOM      7  SD  MET A 277      11.679   4.120 -15.676  1.00  7.58           S
ATOM      8  CE  MET A 277      12.558   5.564 -15.103  1.00  9.11           C
ATOM      0  HA  MET A 277      13.598   3.644 -18.265  1.00  6.74           H   new
ATOM      0  HB2 MET A 277      10.933   3.487 -19.190  1.00  6.92           H   new
ATOM      0  HB3 MET A 277      10.939   2.492 -17.747  1.00  6.92           H   new
ATOM      0  HG2 MET A 277      12.234   5.241 -17.709  1.00  7.70           H   new
ATOM      0  HG3 MET A 277      10.499   5.081 -17.515  1.00  7.70           H   new
ATOM      0  HE1 MET A 277      12.783   5.456 -14.042  1.00  9.11           H   new
ATOM      0  HE2 MET A 277      13.487   5.670 -15.662  1.00  9.11           H   new
ATOM      0  HE3 MET A 277      11.941   6.450 -15.254  1.00  9.11           H   new
ATOM     18  N   GLU A 278      14.382   1.022 -18.086  1.00  5.23           N
ATOM     19  CA  GLU A 278      14.822  -0.190 -17.416  1.00  4.42           C
ATOM     20  C   GLU A 278      15.136   0.100 -15.947  1.00  3.58           C
ATOM     21  O   GLU A 278      15.364   1.249 -15.573  1.00  4.32           O
ATOM     22  CB  GLU A 278      16.033  -0.799 -18.126  1.00  4.67           C
ATOM     23  CG  GLU A 278      17.332  -0.146 -17.654  1.00  5.85           C
ATOM     24  CD  GLU A 278      18.407  -0.214 -18.740  1.00  6.49           C
ATOM     25  OE1 GLU A 278      18.861  -1.345 -19.018  1.00  6.33           O
ATOM     26  OE2 GLU A 278      18.750   0.866 -19.268  1.00  7.50           O
ATOM      0  H   GLU A 278      15.026   1.376 -18.794  1.00  5.23           H   new
ATOM      0  HA  GLU A 278      14.013  -0.919 -17.457  1.00  4.42           H   new
ATOM      0  HB2 GLU A 278      16.070  -1.871 -17.934  1.00  4.67           H   new
ATOM      0  HB3 GLU A 278      15.929  -0.672 -19.204  1.00  4.67           H   new
ATOM      0  HG2 GLU A 278      17.144   0.894 -17.388  1.00  5.85           H   new
ATOM      0  HG3 GLU A 278      17.688  -0.646 -16.753  1.00  5.85           H   new
ATOM     33  N   PRO A 279      15.138  -0.990 -15.133  1.00  2.53           N
ATOM     34  CA  PRO A 279      15.421  -0.864 -13.714  1.00  2.21           C
ATOM     35  C   PRO A 279      16.915  -0.636 -13.471  1.00  2.41           C
ATOM     36  O   PRO A 279      17.645  -0.253 -14.383  1.00  3.46           O
ATOM     37  CB  PRO A 279      14.909  -2.154 -13.095  1.00  2.38           C
ATOM     38  CG  PRO A 279      14.782  -3.145 -14.240  1.00  2.74           C
ATOM     39  CD  PRO A 279      14.873  -2.367 -15.543  1.00  2.72           C
ATOM      0  HA  PRO A 279      14.933  -0.000 -13.263  1.00  2.21           H   new
ATOM      0  HB2 PRO A 279      15.598  -2.522 -12.335  1.00  2.38           H   new
ATOM      0  HB3 PRO A 279      13.948  -1.998 -12.606  1.00  2.38           H   new
ATOM      0  HG2 PRO A 279      15.573  -3.893 -14.186  1.00  2.74           H   new
ATOM      0  HG3 PRO A 279      13.833  -3.679 -14.180  1.00  2.74           H   new
ATOM      0  HD2 PRO A 279      15.670  -2.751 -16.179  1.00  2.72           H   new
ATOM      0  HD3 PRO A 279      13.947  -2.439 -16.113  1.00  2.72           H   new
ATOM     47  N   ALA A 280      17.325  -0.882 -12.235  1.00  2.11           N
ATOM     48  CA  ALA A 280      18.717  -0.709 -11.860  1.00  2.48           C
ATOM     49  C   ALA A 280      19.383  -2.080 -11.737  1.00  2.54           C
ATOM     50  O   ALA A 280      20.250  -2.428 -12.538  1.00  4.04           O
ATOM     51  CB  ALA A 280      18.800   0.097 -10.562  1.00  2.85           C
ATOM      0  H   ALA A 280      16.717  -1.200 -11.481  1.00  2.11           H   new
ATOM      0  HA  ALA A 280      19.253  -0.150 -12.627  1.00  2.48           H   new
ATOM      0  HB1 ALA A 280      19.845   0.227 -10.281  1.00  2.85           H   new
ATOM      0  HB2 ALA A 280      18.340   1.074 -10.710  1.00  2.85           H   new
ATOM      0  HB3 ALA A 280      18.274  -0.435  -9.769  1.00  2.85           H   new
ATOM     57  N   LEU A 281      18.952  -2.824 -10.729  1.00  1.91           N
ATOM     58  CA  LEU A 281      19.496  -4.150 -10.492  1.00  2.36           C
ATOM     59  C   LEU A 281      21.000  -4.042 -10.237  1.00  2.71           C
ATOM     60  O   LEU A 281      21.763  -4.932 -10.611  1.00  3.83           O
ATOM     61  CB  LEU A 281      19.132  -5.092 -11.641  1.00  3.23           C
ATOM     62  CG  LEU A 281      17.701  -5.632 -11.639  1.00  2.89           C
ATOM     63  CD1 LEU A 281      17.538  -6.756 -12.664  1.00  3.48           C
ATOM     64  CD2 LEU A 281      17.282  -6.071 -10.235  1.00  2.68           C
ATOM      0  H   LEU A 281      18.232  -2.534 -10.067  1.00  1.91           H   new
ATOM      0  HA  LEU A 281      19.052  -4.589  -9.599  1.00  2.36           H   new
ATOM      0  HB2 LEU A 281      19.300  -4.567 -12.581  1.00  3.23           H   new
ATOM      0  HB3 LEU A 281      19.818  -5.938 -11.622  1.00  3.23           H   new
ATOM      0  HG  LEU A 281      17.031  -4.825 -11.937  1.00  2.89           H   new
ATOM      0 HD11 LEU A 281      16.512  -7.122 -12.642  1.00  3.48           H   new
ATOM      0 HD12 LEU A 281      17.767  -6.376 -13.660  1.00  3.48           H   new
ATOM      0 HD13 LEU A 281      18.219  -7.571 -12.421  1.00  3.48           H   new
ATOM      0 HD21 LEU A 281      16.261  -6.451 -10.262  1.00  2.68           H   new
ATOM      0 HD22 LEU A 281      17.952  -6.856  -9.884  1.00  2.68           H   new
ATOM      0 HD23 LEU A 281      17.335  -5.219  -9.557  1.00  2.68           H   new
ATOM     76  N   CYS A 282      21.383  -2.945  -9.602  1.00  2.20           N
ATOM     77  CA  CYS A 282      22.784  -2.709  -9.292  1.00  2.44           C
ATOM     78  C   CYS A 282      22.977  -1.210  -9.054  1.00  2.42           C
ATOM     79  O   CYS A 282      23.863  -0.593  -9.644  1.00  3.44           O
ATOM     80  CB  CYS A 282      23.703  -3.234 -10.398  1.00  2.79           C
ATOM     81  SG  CYS A 282      24.473  -4.810  -9.874  1.00  2.84           S
ATOM      0  H   CYS A 282      20.748  -2.209  -9.293  1.00  2.20           H   new
ATOM      0  HA  CYS A 282      23.058  -3.257  -8.391  1.00  2.44           H   new
ATOM      0  HB2 CYS A 282      23.133  -3.385 -11.315  1.00  2.79           H   new
ATOM      0  HB3 CYS A 282      24.476  -2.498 -10.620  1.00  2.79           H   new
ATOM      0  HG  CYS A 282      24.961  -4.677  -8.677  1.00  2.84           H   new
ATOM     87  N   ASP A 283      22.134  -0.668  -8.188  1.00  1.58           N
ATOM     88  CA  ASP A 283      22.201   0.747  -7.864  1.00  1.57           C
ATOM     89  C   ASP A 283      21.132   1.078  -6.821  1.00  1.27           C
ATOM     90  O   ASP A 283      19.948   0.826  -7.039  1.00  1.20           O
ATOM     91  CB  ASP A 283      21.938   1.609  -9.102  1.00  1.81           C
ATOM     92  CG  ASP A 283      23.183   1.971  -9.914  1.00  2.24           C
ATOM     93  OD1 ASP A 283      24.091   2.587  -9.316  1.00  2.89           O
ATOM     94  OD2 ASP A 283      23.198   1.623 -11.114  1.00  3.03           O
ATOM      0  H   ASP A 283      21.401  -1.183  -7.701  1.00  1.58           H   new
ATOM      0  HA  ASP A 283      23.200   0.959  -7.483  1.00  1.57           H   new
ATOM      0  HB2 ASP A 283      21.240   1.082  -9.752  1.00  1.81           H   new
ATOM      0  HB3 ASP A 283      21.447   2.530  -8.787  1.00  1.81           H   new
ATOM     99  N   PRO A 284      21.600   1.654  -5.682  1.00  1.35           N
ATOM    100  CA  PRO A 284      20.697   2.023  -4.605  1.00  1.52           C
ATOM    101  C   PRO A 284      19.908   3.285  -4.958  1.00  1.75           C
ATOM    102  O   PRO A 284      20.321   4.395  -4.623  1.00  2.05           O
ATOM    103  CB  PRO A 284      21.590   2.202  -3.387  1.00  1.89           C
ATOM    104  CG  PRO A 284      23.000   2.383  -3.927  1.00  1.86           C
ATOM    105  CD  PRO A 284      22.995   1.967  -5.389  1.00  1.57           C
ATOM      0  HA  PRO A 284      19.936   1.266  -4.417  1.00  1.52           H   new
ATOM      0  HB2 PRO A 284      21.282   3.068  -2.801  1.00  1.89           H   new
ATOM      0  HB3 PRO A 284      21.532   1.335  -2.729  1.00  1.89           H   new
ATOM      0  HG2 PRO A 284      23.317   3.421  -3.826  1.00  1.86           H   new
ATOM      0  HG3 PRO A 284      23.707   1.777  -3.360  1.00  1.86           H   new
ATOM      0  HD2 PRO A 284      23.364   2.768  -6.030  1.00  1.57           H   new
ATOM      0  HD3 PRO A 284      23.638   1.103  -5.557  1.00  1.57           H   new
ATOM    113  N   ASN A 285      18.787   3.074  -5.632  1.00  1.77           N
ATOM    114  CA  ASN A 285      17.937   4.181  -6.035  1.00  2.20           C
ATOM    115  C   ASN A 285      16.737   3.639  -6.814  1.00  1.90           C
ATOM    116  O   ASN A 285      16.384   4.170  -7.866  1.00  2.06           O
ATOM    117  CB  ASN A 285      18.691   5.153  -6.943  1.00  2.74           C
ATOM    118  CG  ASN A 285      18.887   4.558  -8.339  1.00  2.59           C
ATOM    119  OD1 ASN A 285      18.677   5.204  -9.352  1.00  3.28           O
ATOM    120  ND2 ASN A 285      19.300   3.294  -8.335  1.00  2.30           N
ATOM      0  H   ASN A 285      18.448   2.153  -5.909  1.00  1.77           H   new
ATOM      0  HA  ASN A 285      17.616   4.705  -5.135  1.00  2.20           H   new
ATOM      0  HB2 ASN A 285      18.139   6.090  -7.017  1.00  2.74           H   new
ATOM      0  HB3 ASN A 285      19.661   5.388  -6.504  1.00  2.74           H   new
ATOM      0 HD21 ASN A 285      19.460   2.807  -9.217  1.00  2.30           H   new
ATOM      0 HD22 ASN A 285      19.457   2.811  -7.450  1.00  2.30           H   new
ATOM    127  N   LEU A 286      16.142   2.588  -6.268  1.00  1.55           N
ATOM    128  CA  LEU A 286      14.990   1.968  -6.900  1.00  1.30           C
ATOM    129  C   LEU A 286      13.710   2.594  -6.341  1.00  1.04           C
ATOM    130  O   LEU A 286      13.626   2.882  -5.148  1.00  1.18           O
ATOM    131  CB  LEU A 286      15.049   0.447  -6.747  1.00  1.30           C
ATOM    132  CG  LEU A 286      14.624  -0.367  -7.971  1.00  1.48           C
ATOM    133  CD1 LEU A 286      15.677  -0.286  -9.077  1.00  2.44           C
ATOM    134  CD2 LEU A 286      14.308  -1.814  -7.584  1.00  2.21           C
ATOM      0  H   LEU A 286      16.436   2.150  -5.395  1.00  1.55           H   new
ATOM      0  HA  LEU A 286      14.996   2.157  -7.973  1.00  1.30           H   new
ATOM      0  HB2 LEU A 286      16.070   0.167  -6.486  1.00  1.30           H   new
ATOM      0  HB3 LEU A 286      14.415   0.161  -5.907  1.00  1.30           H   new
ATOM      0  HG  LEU A 286      13.707   0.068  -8.369  1.00  1.48           H   new
ATOM      0 HD11 LEU A 286      15.350  -0.873  -9.935  1.00  2.44           H   new
ATOM      0 HD12 LEU A 286      15.809   0.753  -9.378  1.00  2.44           H   new
ATOM      0 HD13 LEU A 286      16.624  -0.680  -8.708  1.00  2.44           H   new
ATOM      0 HD21 LEU A 286      14.009  -2.371  -8.472  1.00  2.21           H   new
ATOM      0 HD22 LEU A 286      15.194  -2.276  -7.148  1.00  2.21           H   new
ATOM      0 HD23 LEU A 286      13.496  -1.827  -6.857  1.00  2.21           H   new
ATOM    146  N   SER A 287      12.746   2.784  -7.230  1.00  0.93           N
ATOM    147  CA  SER A 287      11.475   3.371  -6.841  1.00  0.83           C
ATOM    148  C   SER A 287      10.322   2.487  -7.324  1.00  0.93           C
ATOM    149  O   SER A 287      10.433   1.824  -8.353  1.00  1.23           O
ATOM    150  CB  SER A 287      11.327   4.787  -7.399  1.00  0.91           C
ATOM    151  OG  SER A 287      11.544   4.832  -8.806  1.00  1.68           O
ATOM      0  H   SER A 287      12.820   2.542  -8.218  1.00  0.93           H   new
ATOM      0  HA  SER A 287      11.446   3.435  -5.753  1.00  0.83           H   new
ATOM      0  HB2 SER A 287      10.329   5.163  -7.174  1.00  0.91           H   new
ATOM      0  HB3 SER A 287      12.036   5.449  -6.902  1.00  0.91           H   new
ATOM      0  HG  SER A 287      11.439   5.753  -9.124  1.00  1.68           H   new
ATOM    157  N   PHE A 288       9.242   2.507  -6.555  1.00  0.83           N
ATOM    158  CA  PHE A 288       8.071   1.716  -6.892  1.00  1.05           C
ATOM    159  C   PHE A 288       6.809   2.581  -6.897  1.00  0.98           C
ATOM    160  O   PHE A 288       6.869   3.776  -6.608  1.00  0.97           O
ATOM    161  CB  PHE A 288       7.933   0.640  -5.812  1.00  1.25           C
ATOM    162  CG  PHE A 288       9.229  -0.121  -5.523  1.00  1.16           C
ATOM    163  CD1 PHE A 288       9.697  -1.032  -6.418  1.00  2.55           C
ATOM    164  CD2 PHE A 288       9.912   0.114  -4.372  1.00  2.02           C
ATOM    165  CE1 PHE A 288      10.899  -1.738  -6.150  1.00  2.41           C
ATOM    166  CE2 PHE A 288      11.114  -0.592  -4.103  1.00  2.37           C
ATOM    167  CZ  PHE A 288      11.583  -1.503  -4.997  1.00  1.47           C
ATOM      0  H   PHE A 288       9.154   3.058  -5.701  1.00  0.83           H   new
ATOM      0  HA  PHE A 288       8.187   1.283  -7.886  1.00  1.05           H   new
ATOM      0  HB2 PHE A 288       7.585   1.107  -4.891  1.00  1.25           H   new
ATOM      0  HB3 PHE A 288       7.166  -0.072  -6.118  1.00  1.25           H   new
ATOM      0  HD1 PHE A 288       9.154  -1.218  -7.333  1.00  2.55           H   new
ATOM      0  HD2 PHE A 288       9.540   0.838  -3.662  1.00  2.02           H   new
ATOM      0  HE1 PHE A 288      11.271  -2.461  -6.861  1.00  2.41           H   new
ATOM      0  HE2 PHE A 288      11.656  -0.405  -3.188  1.00  2.37           H   new
ATOM      0  HZ  PHE A 288      12.498  -2.040  -4.792  1.00  1.47           H   new
ATOM    177  N   ASP A 289       5.695   1.945  -7.227  1.00  1.01           N
ATOM    178  CA  ASP A 289       4.420   2.641  -7.274  1.00  0.96           C
ATOM    179  C   ASP A 289       3.576   2.231  -6.066  1.00  0.85           C
ATOM    180  O   ASP A 289       3.060   3.085  -5.346  1.00  0.91           O
ATOM    181  CB  ASP A 289       3.641   2.279  -8.540  1.00  0.94           C
ATOM    182  CG  ASP A 289       2.801   3.414  -9.129  1.00  1.51           C
ATOM    183  OD1 ASP A 289       3.017   4.566  -8.692  1.00  2.24           O
ATOM    184  OD2 ASP A 289       1.963   3.105 -10.002  1.00  2.78           O
ATOM      0  H   ASP A 289       5.649   0.954  -7.465  1.00  1.01           H   new
ATOM      0  HA  ASP A 289       4.620   3.712  -7.268  1.00  0.96           H   new
ATOM      0  HB2 ASP A 289       4.347   1.938  -9.298  1.00  0.94           H   new
ATOM      0  HB3 ASP A 289       2.983   1.439  -8.316  1.00  0.94           H   new
ATOM    189  N   ALA A 290       3.461   0.924  -5.880  1.00  0.76           N
ATOM    190  CA  ALA A 290       2.689   0.392  -4.771  1.00  0.76           C
ATOM    191  C   ALA A 290       3.372  -0.868  -4.237  1.00  0.80           C
ATOM    192  O   ALA A 290       3.826  -1.709  -5.013  1.00  0.73           O
ATOM    193  CB  ALA A 290       1.253   0.125  -5.231  1.00  0.77           C
ATOM      0  H   ALA A 290       3.890   0.218  -6.479  1.00  0.76           H   new
ATOM      0  HA  ALA A 290       2.643   1.113  -3.955  1.00  0.76           H   new
ATOM      0  HB1 ALA A 290       0.673  -0.274  -4.399  1.00  0.77           H   new
ATOM      0  HB2 ALA A 290       0.802   1.056  -5.574  1.00  0.77           H   new
ATOM      0  HB3 ALA A 290       1.261  -0.597  -6.048  1.00  0.77           H   new
ATOM    199  N   VAL A 291       3.425  -0.960  -2.917  1.00  1.10           N
ATOM    200  CA  VAL A 291       4.046  -2.103  -2.270  1.00  1.24           C
ATOM    201  C   VAL A 291       3.103  -2.652  -1.198  1.00  1.36           C
ATOM    202  O   VAL A 291       2.579  -1.896  -0.380  1.00  1.56           O
ATOM    203  CB  VAL A 291       5.417  -1.709  -1.714  1.00  1.42           C
ATOM    204  CG1 VAL A 291       6.074  -2.886  -0.991  1.00  1.81           C
ATOM    205  CG2 VAL A 291       6.324  -1.172  -2.823  1.00  2.88           C
ATOM      0  H   VAL A 291       3.048  -0.261  -2.277  1.00  1.10           H   new
ATOM      0  HA  VAL A 291       4.219  -2.902  -2.991  1.00  1.24           H   new
ATOM      0  HB  VAL A 291       5.267  -0.911  -0.987  1.00  1.42           H   new
ATOM      0 HG11 VAL A 291       7.046  -2.579  -0.606  1.00  1.81           H   new
ATOM      0 HG12 VAL A 291       5.440  -3.205  -0.164  1.00  1.81           H   new
ATOM      0 HG13 VAL A 291       6.204  -3.714  -1.688  1.00  1.81           H   new
ATOM      0 HG21 VAL A 291       7.292  -0.899  -2.402  1.00  2.88           H   new
ATOM      0 HG22 VAL A 291       6.463  -1.940  -3.583  1.00  2.88           H   new
ATOM      0 HG23 VAL A 291       5.865  -0.293  -3.275  1.00  2.88           H   new
ATOM    215  N   THR A 292       2.915  -3.963  -1.236  1.00  1.29           N
ATOM    216  CA  THR A 292       2.044  -4.622  -0.277  1.00  1.41           C
ATOM    217  C   THR A 292       2.454  -6.086  -0.103  1.00  1.25           C
ATOM    218  O   THR A 292       3.103  -6.660  -0.975  1.00  1.25           O
ATOM    219  CB  THR A 292       0.600  -4.448  -0.753  1.00  1.56           C
ATOM    220  OG1 THR A 292      -0.184  -4.770   0.393  1.00  1.88           O
ATOM    221  CG2 THR A 292       0.194  -5.497  -1.790  1.00  1.45           C
ATOM      0  H   THR A 292       3.351  -4.587  -1.916  1.00  1.29           H   new
ATOM      0  HA  THR A 292       2.132  -4.172   0.712  1.00  1.41           H   new
ATOM      0  HB  THR A 292       0.475  -3.452  -1.178  1.00  1.56           H   new
ATOM      0  HG1 THR A 292      -1.043  -5.146   0.107  1.00  1.88           H   new
ATOM      0 HG21 THR A 292      -0.839  -5.328  -2.094  1.00  1.45           H   new
ATOM      0 HG22 THR A 292       0.845  -5.419  -2.660  1.00  1.45           H   new
ATOM      0 HG23 THR A 292       0.286  -6.493  -1.356  1.00  1.45           H   new
ATOM    229  N   THR A 293       2.058  -6.647   1.030  1.00  1.35           N
ATOM    230  CA  THR A 293       2.376  -8.033   1.330  1.00  1.31           C
ATOM    231  C   THR A 293       1.128  -8.909   1.189  1.00  1.34           C
ATOM    232  O   THR A 293       0.006  -8.407   1.226  1.00  1.53           O
ATOM    233  CB  THR A 293       2.998  -8.083   2.728  1.00  1.43           C
ATOM    234  OG1 THR A 293       3.476  -9.421   2.847  1.00  2.60           O
ATOM    235  CG2 THR A 293       1.954  -7.960   3.839  1.00  1.37           C
ATOM      0  H   THR A 293       1.520  -6.167   1.751  1.00  1.35           H   new
ATOM      0  HA  THR A 293       3.100  -8.435   0.621  1.00  1.31           H   new
ATOM      0  HB  THR A 293       3.730  -7.281   2.828  1.00  1.43           H   new
ATOM      0  HG1 THR A 293       3.600  -9.641   3.794  1.00  2.60           H   new
ATOM      0 HG21 THR A 293       2.449  -8.001   4.809  1.00  1.37           H   new
ATOM      0 HG22 THR A 293       1.428  -7.011   3.740  1.00  1.37           H   new
ATOM      0 HG23 THR A 293       1.241  -8.780   3.760  1.00  1.37           H   new
ATOM    243  N   VAL A 294       1.368 -10.201   1.030  1.00  1.23           N
ATOM    244  CA  VAL A 294       0.279 -11.152   0.882  1.00  1.32           C
ATOM    245  C   VAL A 294       0.703 -12.501   1.464  1.00  1.33           C
ATOM    246  O   VAL A 294       0.923 -13.459   0.723  1.00  1.45           O
ATOM    247  CB  VAL A 294      -0.145 -11.239  -0.585  1.00  1.49           C
ATOM    248  CG1 VAL A 294      -0.783  -9.929  -1.051  1.00  3.50           C
ATOM    249  CG2 VAL A 294       1.040 -11.618  -1.476  1.00  2.83           C
ATOM      0  H   VAL A 294       2.301 -10.613   1.000  1.00  1.23           H   new
ATOM      0  HA  VAL A 294      -0.597 -10.819   1.439  1.00  1.32           H   new
ATOM      0  HB  VAL A 294      -0.895 -12.025  -0.670  1.00  1.49           H   new
ATOM      0 HG11 VAL A 294      -1.075 -10.019  -2.097  1.00  3.50           H   new
ATOM      0 HG12 VAL A 294      -1.664  -9.718  -0.445  1.00  3.50           H   new
ATOM      0 HG13 VAL A 294      -0.065  -9.116  -0.943  1.00  3.50           H   new
ATOM      0 HG21 VAL A 294       0.712 -11.673  -2.514  1.00  2.83           H   new
ATOM      0 HG22 VAL A 294       1.822 -10.864  -1.382  1.00  2.83           H   new
ATOM      0 HG23 VAL A 294       1.432 -12.587  -1.167  1.00  2.83           H   new
ATOM    259  N   GLY A 295       0.807 -12.536   2.784  1.00  1.49           N
ATOM    260  CA  GLY A 295       1.201 -13.753   3.473  1.00  1.56           C
ATOM    261  C   GLY A 295       2.712 -13.971   3.378  1.00  1.83           C
ATOM    262  O   GLY A 295       3.165 -15.065   3.044  1.00  3.42           O
ATOM      0  H   GLY A 295       0.625 -11.740   3.395  1.00  1.49           H   new
ATOM      0  HA2 GLY A 295       0.903 -13.695   4.520  1.00  1.56           H   new
ATOM      0  HA3 GLY A 295       0.679 -14.606   3.040  1.00  1.56           H   new
ATOM    266  N   ASN A 296       3.451 -12.913   3.679  1.00  1.97           N
ATOM    267  CA  ASN A 296       4.902 -12.975   3.632  1.00  1.99           C
ATOM    268  C   ASN A 296       5.368 -12.826   2.182  1.00  1.80           C
ATOM    269  O   ASN A 296       6.559 -12.931   1.895  1.00  1.94           O
ATOM    270  CB  ASN A 296       5.413 -14.319   4.156  1.00  2.02           C
ATOM    271  CG  ASN A 296       5.921 -15.197   3.012  1.00  2.82           C
ATOM    272  OD1 ASN A 296       5.268 -15.381   1.998  1.00  4.25           O
ATOM    273  ND2 ASN A 296       7.122 -15.727   3.229  1.00  2.60           N
ATOM      0  H   ASN A 296       3.072 -12.008   3.956  1.00  1.97           H   new
ATOM      0  HA  ASN A 296       5.294 -12.171   4.255  1.00  1.99           H   new
ATOM      0  HB2 ASN A 296       6.215 -14.152   4.874  1.00  2.02           H   new
ATOM      0  HB3 ASN A 296       4.612 -14.834   4.687  1.00  2.02           H   new
ATOM      0 HD21 ASN A 296       7.549 -16.328   2.524  1.00  2.60           H   new
ATOM      0 HD22 ASN A 296       7.615 -15.533   4.100  1.00  2.60           H   new
ATOM    280  N   LYS A 297       4.404 -12.583   1.307  1.00  1.56           N
ATOM    281  CA  LYS A 297       4.700 -12.418  -0.107  1.00  1.48           C
ATOM    282  C   LYS A 297       4.738 -10.926  -0.444  1.00  1.56           C
ATOM    283  O   LYS A 297       3.723 -10.239  -0.352  1.00  1.95           O
ATOM    284  CB  LYS A 297       3.711 -13.216  -0.958  1.00  1.44           C
ATOM    285  CG  LYS A 297       4.152 -14.676  -1.088  1.00  1.61           C
ATOM    286  CD  LYS A 297       3.669 -15.279  -2.409  1.00  2.34           C
ATOM    287  CE  LYS A 297       2.239 -15.808  -2.278  1.00  2.36           C
ATOM    288  NZ  LYS A 297       2.234 -17.288  -2.276  1.00  2.45           N
ATOM      0  H   LYS A 297       3.417 -12.496   1.549  1.00  1.56           H   new
ATOM      0  HA  LYS A 297       5.684 -12.823  -0.341  1.00  1.48           H   new
ATOM      0  HB2 LYS A 297       2.719 -13.171  -0.508  1.00  1.44           H   new
ATOM      0  HB3 LYS A 297       3.632 -12.767  -1.948  1.00  1.44           H   new
ATOM      0  HG2 LYS A 297       5.239 -14.738  -1.032  1.00  1.61           H   new
ATOM      0  HG3 LYS A 297       3.756 -15.255  -0.254  1.00  1.61           H   new
ATOM      0  HD2 LYS A 297       3.711 -14.525  -3.195  1.00  2.34           H   new
ATOM      0  HD3 LYS A 297       4.334 -16.089  -2.708  1.00  2.34           H   new
ATOM      0  HE2 LYS A 297       1.790 -15.435  -1.358  1.00  2.36           H   new
ATOM      0  HE3 LYS A 297       1.630 -15.437  -3.103  1.00  2.36           H   new
ATOM      0  HZ1 LYS A 297       1.257 -17.632  -2.186  1.00  2.45           H   new
ATOM      0  HZ2 LYS A 297       2.644 -17.638  -3.166  1.00  2.45           H   new
ATOM      0  HZ3 LYS A 297       2.798 -17.636  -1.475  1.00  2.45           H   new
ATOM    302  N   ILE A 298       5.921 -10.469  -0.829  1.00  1.36           N
ATOM    303  CA  ILE A 298       6.105  -9.071  -1.180  1.00  1.50           C
ATOM    304  C   ILE A 298       5.752  -8.871  -2.656  1.00  1.30           C
ATOM    305  O   ILE A 298       6.181  -9.644  -3.511  1.00  1.37           O
ATOM    306  CB  ILE A 298       7.517  -8.609  -0.817  1.00  1.82           C
ATOM    307  CG1 ILE A 298       8.570  -9.383  -1.614  1.00  2.78           C
ATOM    308  CG2 ILE A 298       7.755  -8.705   0.691  1.00  2.26           C
ATOM    309  CD1 ILE A 298       9.446  -8.433  -2.431  1.00  3.90           C
ATOM      0  H   ILE A 298       6.761 -11.042  -0.905  1.00  1.36           H   new
ATOM      0  HA  ILE A 298       5.430  -8.440  -0.601  1.00  1.50           H   new
ATOM      0  HB  ILE A 298       7.613  -7.559  -1.092  1.00  1.82           H   new
ATOM      0 HG12 ILE A 298       9.193  -9.963  -0.933  1.00  2.78           H   new
ATOM      0 HG13 ILE A 298       8.079 -10.093  -2.279  1.00  2.78           H   new
ATOM      0 HG21 ILE A 298       8.766  -8.371   0.922  1.00  2.26           H   new
ATOM      0 HG22 ILE A 298       7.036  -8.074   1.214  1.00  2.26           H   new
ATOM      0 HG23 ILE A 298       7.632  -9.739   1.014  1.00  2.26           H   new
ATOM      0 HD11 ILE A 298      10.186  -9.008  -2.988  1.00  3.90           H   new
ATOM      0 HD12 ILE A 298       8.823  -7.872  -3.128  1.00  3.90           H   new
ATOM      0 HD13 ILE A 298       9.955  -7.740  -1.761  1.00  3.90           H   new
ATOM    321  N   PHE A 299       4.974  -7.829  -2.909  1.00  1.24           N
ATOM    322  CA  PHE A 299       4.559  -7.517  -4.267  1.00  1.12           C
ATOM    323  C   PHE A 299       4.877  -6.062  -4.616  1.00  1.16           C
ATOM    324  O   PHE A 299       4.014  -5.191  -4.509  1.00  1.54           O
ATOM    325  CB  PHE A 299       3.045  -7.726  -4.331  1.00  1.13           C
ATOM    326  CG  PHE A 299       2.629  -9.107  -4.841  1.00  1.33           C
ATOM    327  CD1 PHE A 299       2.592 -10.165  -3.987  1.00  1.58           C
ATOM    328  CD2 PHE A 299       2.296  -9.276  -6.149  1.00  2.69           C
ATOM    329  CE1 PHE A 299       2.205 -11.446  -4.461  1.00  1.65           C
ATOM    330  CE2 PHE A 299       1.910 -10.558  -6.623  1.00  3.06           C
ATOM    331  CZ  PHE A 299       1.873 -11.616  -5.769  1.00  2.02           C
ATOM      0  H   PHE A 299       4.620  -7.190  -2.197  1.00  1.24           H   new
ATOM      0  HA  PHE A 299       5.088  -8.156  -4.974  1.00  1.12           H   new
ATOM      0  HB2 PHE A 299       2.625  -7.576  -3.336  1.00  1.13           H   new
ATOM      0  HB3 PHE A 299       2.610  -6.965  -4.979  1.00  1.13           H   new
ATOM      0  HD1 PHE A 299       2.857 -10.031  -2.949  1.00  1.58           H   new
ATOM      0  HD2 PHE A 299       2.325  -8.436  -6.827  1.00  2.69           H   new
ATOM      0  HE1 PHE A 299       2.174 -12.286  -3.783  1.00  1.65           H   new
ATOM      0  HE2 PHE A 299       1.646 -10.693  -7.661  1.00  3.06           H   new
ATOM      0  HZ  PHE A 299       1.580 -12.591  -6.129  1.00  2.02           H   new
ATOM    341  N   PHE A 300       6.117  -5.842  -5.027  1.00  1.20           N
ATOM    342  CA  PHE A 300       6.559  -4.507  -5.393  1.00  1.28           C
ATOM    343  C   PHE A 300       6.179  -4.181  -6.838  1.00  1.32           C
ATOM    344  O   PHE A 300       6.805  -4.674  -7.775  1.00  1.64           O
ATOM    345  CB  PHE A 300       8.083  -4.489  -5.263  1.00  1.28           C
ATOM    346  CG  PHE A 300       8.583  -4.227  -3.840  1.00  1.63           C
ATOM    347  CD1 PHE A 300       8.398  -5.165  -2.872  1.00  1.74           C
ATOM    348  CD2 PHE A 300       9.213  -3.060  -3.543  1.00  3.16           C
ATOM    349  CE1 PHE A 300       8.861  -4.923  -1.551  1.00  2.25           C
ATOM    350  CE2 PHE A 300       9.676  -2.818  -2.224  1.00  3.81           C
ATOM    351  CZ  PHE A 300       9.490  -3.754  -1.256  1.00  3.01           C
ATOM      0  H   PHE A 300       6.830  -6.566  -5.115  1.00  1.20           H   new
ATOM      0  HA  PHE A 300       6.087  -3.768  -4.746  1.00  1.28           H   new
ATOM      0  HB2 PHE A 300       8.478  -5.445  -5.606  1.00  1.28           H   new
ATOM      0  HB3 PHE A 300       8.485  -3.722  -5.925  1.00  1.28           H   new
ATOM      0  HD1 PHE A 300       7.899  -6.093  -3.108  1.00  1.74           H   new
ATOM      0  HD2 PHE A 300       9.361  -2.316  -4.312  1.00  3.16           H   new
ATOM      0  HE1 PHE A 300       8.714  -5.667  -0.782  1.00  2.25           H   new
ATOM      0  HE2 PHE A 300      10.176  -1.890  -1.989  1.00  3.81           H   new
ATOM      0  HZ  PHE A 300       9.842  -3.569  -0.252  1.00  3.01           H   new
ATOM    361  N   PHE A 301       5.155  -3.352  -6.975  1.00  1.10           N
ATOM    362  CA  PHE A 301       4.684  -2.954  -8.290  1.00  1.14           C
ATOM    363  C   PHE A 301       5.542  -1.824  -8.862  1.00  1.23           C
ATOM    364  O   PHE A 301       5.990  -0.946  -8.125  1.00  1.35           O
ATOM    365  CB  PHE A 301       3.249  -2.451  -8.118  1.00  1.31           C
ATOM    366  CG  PHE A 301       2.213  -3.567  -7.959  1.00  1.28           C
ATOM    367  CD1 PHE A 301       2.132  -4.556  -8.889  1.00  2.23           C
ATOM    368  CD2 PHE A 301       1.375  -3.569  -6.888  1.00  1.83           C
ATOM    369  CE1 PHE A 301       1.171  -5.592  -8.741  1.00  2.41           C
ATOM    370  CE2 PHE A 301       0.415  -4.604  -6.741  1.00  1.94           C
ATOM    371  CZ  PHE A 301       0.332  -5.593  -7.670  1.00  1.70           C
ATOM      0  H   PHE A 301       4.638  -2.945  -6.196  1.00  1.10           H   new
ATOM      0  HA  PHE A 301       4.740  -3.799  -8.976  1.00  1.14           H   new
ATOM      0  HB2 PHE A 301       3.205  -1.801  -7.244  1.00  1.31           H   new
ATOM      0  HB3 PHE A 301       2.982  -1.842  -8.982  1.00  1.31           H   new
ATOM      0  HD1 PHE A 301       2.798  -4.554  -9.739  1.00  2.23           H   new
ATOM      0  HD2 PHE A 301       1.440  -2.783  -6.150  1.00  1.83           H   new
ATOM      0  HE1 PHE A 301       1.107  -6.378  -9.478  1.00  2.41           H   new
ATOM      0  HE2 PHE A 301      -0.250  -4.606  -5.890  1.00  1.94           H   new
ATOM      0  HZ  PHE A 301      -0.400  -6.379  -7.558  1.00  1.70           H   new
ATOM    381  N   LYS A 302       5.747  -1.881 -10.170  1.00  1.32           N
ATOM    382  CA  LYS A 302       6.543  -0.874 -10.847  1.00  1.50           C
ATOM    383  C   LYS A 302       5.628  -0.001 -11.710  1.00  1.50           C
ATOM    384  O   LYS A 302       5.546   1.209 -11.506  1.00  2.78           O
ATOM    385  CB  LYS A 302       7.684  -1.529 -11.629  1.00  1.62           C
ATOM    386  CG  LYS A 302       8.772  -2.041 -10.685  1.00  2.54           C
ATOM    387  CD  LYS A 302       9.743  -0.920 -10.307  1.00  2.76           C
ATOM    388  CE  LYS A 302      11.105  -1.486  -9.902  1.00  3.41           C
ATOM    389  NZ  LYS A 302      12.020  -1.519 -11.063  1.00  4.30           N
ATOM      0  H   LYS A 302       5.375  -2.610 -10.778  1.00  1.32           H   new
ATOM      0  HA  LYS A 302       7.021  -0.216 -10.121  1.00  1.50           H   new
ATOM      0  HB2 LYS A 302       7.295  -2.356 -12.223  1.00  1.62           H   new
ATOM      0  HB3 LYS A 302       8.112  -0.809 -12.326  1.00  1.62           H   new
ATOM      0  HG2 LYS A 302       8.314  -2.449  -9.784  1.00  2.54           H   new
ATOM      0  HG3 LYS A 302       9.318  -2.855 -11.162  1.00  2.54           H   new
ATOM      0  HD2 LYS A 302       9.864  -0.240 -11.150  1.00  2.76           H   new
ATOM      0  HD3 LYS A 302       9.328  -0.337  -9.484  1.00  2.76           H   new
ATOM      0  HE2 LYS A 302      11.537  -0.876  -9.109  1.00  3.41           H   new
ATOM      0  HE3 LYS A 302      10.982  -2.492  -9.500  1.00  3.41           H   new
ATOM      0  HZ1 LYS A 302      12.538  -2.421 -11.071  1.00  4.30           H   new
ATOM      0  HZ2 LYS A 302      11.470  -1.428 -11.941  1.00  4.30           H   new
ATOM      0  HZ3 LYS A 302      12.696  -0.732 -10.995  1.00  4.30           H   new
ATOM    403  N   ASP A 303       4.965  -0.650 -12.655  1.00  1.38           N
ATOM    404  CA  ASP A 303       4.059   0.051 -13.549  1.00  1.18           C
ATOM    405  C   ASP A 303       3.189  -0.968 -14.289  1.00  0.96           C
ATOM    406  O   ASP A 303       1.964  -0.941 -14.176  1.00  1.87           O
ATOM    407  CB  ASP A 303       4.832   0.859 -14.593  1.00  1.36           C
ATOM    408  CG  ASP A 303       4.485   2.348 -14.645  1.00  1.80           C
ATOM    409  OD1 ASP A 303       4.838   3.048 -13.671  1.00  2.71           O
ATOM    410  OD2 ASP A 303       3.874   2.755 -15.658  1.00  2.41           O
ATOM      0  H   ASP A 303       5.037  -1.654 -12.821  1.00  1.38           H   new
ATOM      0  HA  ASP A 303       3.449   0.726 -12.949  1.00  1.18           H   new
ATOM      0  HB2 ASP A 303       5.899   0.757 -14.393  1.00  1.36           H   new
ATOM      0  HB3 ASP A 303       4.649   0.424 -15.576  1.00  1.36           H   new
ATOM    415  N   ARG A 304       3.856  -1.840 -15.030  1.00  1.28           N
ATOM    416  CA  ARG A 304       3.159  -2.865 -15.789  1.00  1.12           C
ATOM    417  C   ARG A 304       3.494  -4.253 -15.238  1.00  0.94           C
ATOM    418  O   ARG A 304       2.775  -5.216 -15.494  1.00  1.19           O
ATOM    419  CB  ARG A 304       3.537  -2.807 -17.269  1.00  1.32           C
ATOM    420  CG  ARG A 304       2.812  -1.659 -17.975  1.00  1.89           C
ATOM    421  CD  ARG A 304       3.757  -0.481 -18.220  1.00  2.48           C
ATOM    422  NE  ARG A 304       3.474   0.130 -19.538  1.00  3.11           N
ATOM    423  CZ  ARG A 304       3.875  -0.386 -20.708  1.00  3.44           C
ATOM    424  NH1 ARG A 304       4.579  -1.526 -20.731  1.00  4.15           N
ATOM    425  NH2 ARG A 304       3.572   0.237 -21.855  1.00  3.96           N
ATOM      0  H   ARG A 304       4.872  -1.858 -15.121  1.00  1.28           H   new
ATOM      0  HA  ARG A 304       2.089  -2.680 -15.692  1.00  1.12           H   new
ATOM      0  HB2 ARG A 304       4.615  -2.677 -17.368  1.00  1.32           H   new
ATOM      0  HB3 ARG A 304       3.284  -3.752 -17.750  1.00  1.32           H   new
ATOM      0  HG2 ARG A 304       2.408  -2.009 -18.925  1.00  1.89           H   new
ATOM      0  HG3 ARG A 304       1.966  -1.332 -17.370  1.00  1.89           H   new
ATOM      0  HD2 ARG A 304       3.636   0.262 -17.432  1.00  2.48           H   new
ATOM      0  HD3 ARG A 304       4.792  -0.821 -18.182  1.00  2.48           H   new
ATOM      0  HE  ARG A 304       2.940   0.999 -19.557  1.00  3.11           H   new
ATOM      0 HH11 ARG A 304       4.809  -2.001 -19.858  1.00  4.15           H   new
ATOM      0 HH12 ARG A 304       4.884  -1.919 -21.621  1.00  4.15           H   new
ATOM      0 HH21 ARG A 304       3.036   1.105 -21.838  1.00  3.96           H   new
ATOM      0 HH22 ARG A 304       3.878  -0.156 -22.745  1.00  3.96           H   new
ATOM    439  N   PHE A 305       4.587  -4.309 -14.491  1.00  0.88           N
ATOM    440  CA  PHE A 305       5.026  -5.563 -13.902  1.00  1.11           C
ATOM    441  C   PHE A 305       5.172  -5.434 -12.384  1.00  0.94           C
ATOM    442  O   PHE A 305       5.166  -4.328 -11.848  1.00  0.92           O
ATOM    443  CB  PHE A 305       6.394  -5.887 -14.508  1.00  1.56           C
ATOM    444  CG  PHE A 305       6.461  -5.704 -16.026  1.00  1.57           C
ATOM    445  CD1 PHE A 305       5.642  -6.427 -16.836  1.00  2.59           C
ATOM    446  CD2 PHE A 305       7.340  -4.816 -16.564  1.00  1.66           C
ATOM    447  CE1 PHE A 305       5.705  -6.256 -18.244  1.00  2.68           C
ATOM    448  CE2 PHE A 305       7.402  -4.645 -17.973  1.00  1.90           C
ATOM    449  CZ  PHE A 305       6.583  -5.368 -18.783  1.00  1.94           C
ATOM      0  H   PHE A 305       5.181  -3.507 -14.280  1.00  0.88           H   new
ATOM      0  HA  PHE A 305       4.295  -6.346 -14.105  1.00  1.11           H   new
ATOM      0  HB2 PHE A 305       7.146  -5.251 -14.042  1.00  1.56           H   new
ATOM      0  HB3 PHE A 305       6.653  -6.917 -14.265  1.00  1.56           H   new
ATOM      0  HD1 PHE A 305       4.944  -7.131 -16.408  1.00  2.59           H   new
ATOM      0  HD2 PHE A 305       7.990  -4.242 -15.921  1.00  1.66           H   new
ATOM      0  HE1 PHE A 305       5.056  -6.831 -18.887  1.00  2.68           H   new
ATOM      0  HE2 PHE A 305       8.100  -3.941 -18.401  1.00  1.90           H   new
ATOM      0  HZ  PHE A 305       6.630  -5.237 -19.854  1.00  1.94           H   new
ATOM    459  N   PHE A 306       5.302  -6.582 -11.735  1.00  0.96           N
ATOM    460  CA  PHE A 306       5.449  -6.612 -10.290  1.00  0.99           C
ATOM    461  C   PHE A 306       6.754  -7.301  -9.886  1.00  0.97           C
ATOM    462  O   PHE A 306       7.438  -7.884 -10.725  1.00  1.09           O
ATOM    463  CB  PHE A 306       4.270  -7.415  -9.737  1.00  1.20           C
ATOM    464  CG  PHE A 306       4.322  -8.907 -10.070  1.00  1.05           C
ATOM    465  CD1 PHE A 306       5.111  -9.739  -9.340  1.00  1.15           C
ATOM    466  CD2 PHE A 306       3.579  -9.401 -11.096  1.00  1.22           C
ATOM    467  CE1 PHE A 306       5.159 -11.125  -9.648  1.00  1.51           C
ATOM    468  CE2 PHE A 306       3.628 -10.786 -11.405  1.00  1.57           C
ATOM    469  CZ  PHE A 306       4.417 -11.619 -10.675  1.00  1.73           C
ATOM      0  H   PHE A 306       5.309  -7.498 -12.184  1.00  0.96           H   new
ATOM      0  HA  PHE A 306       5.469  -5.596  -9.897  1.00  0.99           H   new
ATOM      0  HB2 PHE A 306       4.239  -7.296  -8.654  1.00  1.20           H   new
ATOM      0  HB3 PHE A 306       3.343  -6.998 -10.130  1.00  1.20           H   new
ATOM      0  HD1 PHE A 306       5.702  -9.346  -8.526  1.00  1.15           H   new
ATOM      0  HD2 PHE A 306       2.952  -8.740 -11.676  1.00  1.22           H   new
ATOM      0  HE1 PHE A 306       5.785 -11.786  -9.067  1.00  1.51           H   new
ATOM      0  HE2 PHE A 306       3.038 -11.178 -12.220  1.00  1.57           H   new
ATOM      0  HZ  PHE A 306       4.454 -12.672 -10.911  1.00  1.73           H   new
ATOM    479  N   TRP A 307       7.061  -7.210  -8.600  1.00  1.05           N
ATOM    480  CA  TRP A 307       8.271  -7.818  -8.075  1.00  1.03           C
ATOM    481  C   TRP A 307       7.863  -8.851  -7.022  1.00  1.03           C
ATOM    482  O   TRP A 307       6.955  -8.609  -6.229  1.00  1.15           O
ATOM    483  CB  TRP A 307       9.226  -6.754  -7.530  1.00  1.11           C
ATOM    484  CG  TRP A 307      10.548  -6.655  -8.293  1.00  1.39           C
ATOM    485  CD1 TRP A 307      10.818  -7.078  -9.536  1.00  1.82           C
ATOM    486  CD2 TRP A 307      11.779  -6.077  -7.810  1.00  2.59           C
ATOM    487  NE1 TRP A 307      12.126  -6.817  -9.889  1.00  2.08           N
ATOM    488  CE2 TRP A 307      12.729  -6.188  -8.805  1.00  2.69           C
ATOM    489  CE3 TRP A 307      12.079  -5.479  -6.574  1.00  4.06           C
ATOM    490  CZ2 TRP A 307      14.042  -5.724  -8.666  1.00  3.95           C
ATOM    491  CZ3 TRP A 307      13.397  -5.020  -6.451  1.00  5.44           C
ATOM    492  CH2 TRP A 307      14.364  -5.125  -7.443  1.00  5.35           C
ATOM      0  H   TRP A 307       6.492  -6.724  -7.907  1.00  1.05           H   new
ATOM      0  HA  TRP A 307       8.822  -8.327  -8.866  1.00  1.03           H   new
ATOM      0  HB2 TRP A 307       8.728  -5.785  -7.559  1.00  1.11           H   new
ATOM      0  HB3 TRP A 307       9.438  -6.973  -6.483  1.00  1.11           H   new
ATOM      0  HD1 TRP A 307      10.101  -7.563 -10.181  1.00  1.82           H   new
ATOM      0  HE1 TRP A 307      12.569  -7.043 -10.780  1.00  2.08           H   new
ATOM      0  HE3 TRP A 307      11.351  -5.381  -5.782  1.00  4.06           H   new
ATOM      0  HZ2 TRP A 307      14.768  -5.823  -9.460  1.00  3.95           H   new
ATOM      0  HZ3 TRP A 307      13.681  -4.552  -5.520  1.00  5.44           H   new
ATOM      0  HH2 TRP A 307      15.360  -4.746  -7.271  1.00  5.35           H   new
ATOM    503  N   LEU A 308       8.556  -9.980  -7.048  1.00  1.00           N
ATOM    504  CA  LEU A 308       8.278 -11.050  -6.106  1.00  1.04           C
ATOM    505  C   LEU A 308       9.580 -11.779  -5.768  1.00  1.09           C
ATOM    506  O   LEU A 308      10.165 -12.440  -6.625  1.00  1.30           O
ATOM    507  CB  LEU A 308       7.181 -11.970  -6.648  1.00  1.13           C
ATOM    508  CG  LEU A 308       6.854 -13.198  -5.796  1.00  1.22           C
ATOM    509  CD1 LEU A 308       6.232 -12.788  -4.459  1.00  1.68           C
ATOM    510  CD2 LEU A 308       5.965 -14.177  -6.564  1.00  2.37           C
ATOM      0  H   LEU A 308       9.309 -10.177  -7.707  1.00  1.00           H   new
ATOM      0  HA  LEU A 308       7.889 -10.643  -5.173  1.00  1.04           H   new
ATOM      0  HB2 LEU A 308       6.270 -11.384  -6.770  1.00  1.13           H   new
ATOM      0  HB3 LEU A 308       7.477 -12.309  -7.641  1.00  1.13           H   new
ATOM      0  HG  LEU A 308       7.786 -13.716  -5.572  1.00  1.22           H   new
ATOM      0 HD11 LEU A 308       6.009 -13.680  -3.873  1.00  1.68           H   new
ATOM      0 HD12 LEU A 308       6.932 -12.158  -3.910  1.00  1.68           H   new
ATOM      0 HD13 LEU A 308       5.311 -12.234  -4.641  1.00  1.68           H   new
ATOM      0 HD21 LEU A 308       5.748 -15.041  -5.936  1.00  2.37           H   new
ATOM      0 HD22 LEU A 308       5.032 -13.684  -6.838  1.00  2.37           H   new
ATOM      0 HD23 LEU A 308       6.480 -14.505  -7.467  1.00  2.37           H   new
ATOM    522  N   LYS A 309       9.996 -11.634  -4.518  1.00  1.16           N
ATOM    523  CA  LYS A 309      11.217 -12.269  -4.057  1.00  1.37           C
ATOM    524  C   LYS A 309      11.150 -12.454  -2.540  1.00  1.40           C
ATOM    525  O   LYS A 309      11.298 -11.492  -1.787  1.00  1.67           O
ATOM    526  CB  LYS A 309      12.442 -11.481  -4.527  1.00  1.78           C
ATOM    527  CG  LYS A 309      13.738 -12.153  -4.066  1.00  2.18           C
ATOM    528  CD  LYS A 309      14.466 -11.289  -3.035  1.00  1.55           C
ATOM    529  CE  LYS A 309      15.869 -10.920  -3.521  1.00  1.75           C
ATOM    530  NZ  LYS A 309      16.837 -11.980  -3.162  1.00  2.31           N
ATOM      0  H   LYS A 309       9.508 -11.085  -3.810  1.00  1.16           H   new
ATOM      0  HA  LYS A 309      11.318 -13.262  -4.495  1.00  1.37           H   new
ATOM      0  HB2 LYS A 309      12.435 -11.405  -5.614  1.00  1.78           H   new
ATOM      0  HB3 LYS A 309      12.397 -10.464  -4.136  1.00  1.78           H   new
ATOM      0  HG2 LYS A 309      13.513 -13.128  -3.635  1.00  2.18           H   new
ATOM      0  HG3 LYS A 309      14.387 -12.326  -4.924  1.00  2.18           H   new
ATOM      0  HD2 LYS A 309      13.893 -10.382  -2.846  1.00  1.55           H   new
ATOM      0  HD3 LYS A 309      14.535 -11.826  -2.089  1.00  1.55           H   new
ATOM      0  HE2 LYS A 309      15.860 -10.778  -4.602  1.00  1.75           H   new
ATOM      0  HE3 LYS A 309      16.177  -9.973  -3.078  1.00  1.75           H   new
ATOM      0  HZ1 LYS A 309      17.622 -11.565  -2.621  1.00  2.31           H   new
ATOM      0  HZ2 LYS A 309      16.362 -12.702  -2.584  1.00  2.31           H   new
ATOM      0  HZ3 LYS A 309      17.208 -12.419  -4.029  1.00  2.31           H   new
ATOM    544  N   VAL A 310      10.928 -13.696  -2.137  1.00  1.33           N
ATOM    545  CA  VAL A 310      10.839 -14.019  -0.722  1.00  1.51           C
ATOM    546  C   VAL A 310      10.813 -15.540  -0.552  1.00  1.67           C
ATOM    547  O   VAL A 310      11.796 -16.135  -0.118  1.00  2.49           O
ATOM    548  CB  VAL A 310       9.624 -13.326  -0.103  1.00  1.66           C
ATOM    549  CG1 VAL A 310       8.462 -13.265  -1.097  1.00  1.87           C
ATOM    550  CG2 VAL A 310       9.200 -14.019   1.195  1.00  1.91           C
ATOM      0  H   VAL A 310      10.807 -14.491  -2.765  1.00  1.33           H   new
ATOM      0  HA  VAL A 310      11.714 -13.648  -0.189  1.00  1.51           H   new
ATOM      0  HB  VAL A 310       9.910 -12.303   0.141  1.00  1.66           H   new
ATOM      0 HG11 VAL A 310       7.611 -12.768  -0.632  1.00  1.87           H   new
ATOM      0 HG12 VAL A 310       8.769 -12.707  -1.982  1.00  1.87           H   new
ATOM      0 HG13 VAL A 310       8.177 -14.277  -1.386  1.00  1.87           H   new
ATOM      0 HG21 VAL A 310       8.334 -13.507   1.615  1.00  1.91           H   new
ATOM      0 HG22 VAL A 310       8.941 -15.057   0.986  1.00  1.91           H   new
ATOM      0 HG23 VAL A 310      10.022 -13.987   1.910  1.00  1.91           H   new
ATOM    560  N   SER A 311       9.675 -16.122  -0.902  1.00  2.26           N
ATOM    561  CA  SER A 311       9.508 -17.561  -0.793  1.00  2.92           C
ATOM    562  C   SER A 311      10.821 -18.269  -1.135  1.00  2.63           C
ATOM    563  O   SER A 311      11.534 -18.725  -0.243  1.00  2.71           O
ATOM    564  CB  SER A 311       8.384 -18.055  -1.707  1.00  3.87           C
ATOM    565  OG  SER A 311       8.304 -19.478  -1.731  1.00  4.89           O
ATOM      0  H   SER A 311       8.861 -15.623  -1.261  1.00  2.26           H   new
ATOM      0  HA  SER A 311       9.234 -17.797   0.235  1.00  2.92           H   new
ATOM      0  HB2 SER A 311       7.433 -17.644  -1.368  1.00  3.87           H   new
ATOM      0  HB3 SER A 311       8.549 -17.684  -2.718  1.00  3.87           H   new
ATOM      0  HG  SER A 311       7.574 -19.755  -2.324  1.00  4.89           H   new
ATOM    571  N   GLU A 312      11.100 -18.336  -2.428  1.00  3.21           N
ATOM    572  CA  GLU A 312      12.314 -18.980  -2.899  1.00  3.07           C
ATOM    573  C   GLU A 312      12.691 -18.453  -4.285  1.00  2.90           C
ATOM    574  O   GLU A 312      12.485 -19.133  -5.289  1.00  3.30           O
ATOM    575  CB  GLU A 312      12.157 -20.502  -2.916  1.00  3.42           C
ATOM    576  CG  GLU A 312      10.997 -20.924  -3.820  1.00  4.57           C
ATOM    577  CD  GLU A 312      11.464 -21.924  -4.880  1.00  6.01           C
ATOM    578  OE1 GLU A 312      12.261 -22.813  -4.510  1.00  6.28           O
ATOM    579  OE2 GLU A 312      11.014 -21.775  -6.036  1.00  7.20           O
ATOM      0  H   GLU A 312      10.506 -17.955  -3.164  1.00  3.21           H   new
ATOM      0  HA  GLU A 312      13.121 -18.739  -2.207  1.00  3.07           H   new
ATOM      0  HB2 GLU A 312      13.081 -20.962  -3.265  1.00  3.42           H   new
ATOM      0  HB3 GLU A 312      11.984 -20.865  -1.903  1.00  3.42           H   new
ATOM      0  HG2 GLU A 312      10.206 -21.370  -3.218  1.00  4.57           H   new
ATOM      0  HG3 GLU A 312      10.572 -20.046  -4.306  1.00  4.57           H   new
ATOM    586  N   ARG A 313      13.237 -17.246  -4.296  1.00  2.50           N
ATOM    587  CA  ARG A 313      13.645 -16.620  -5.543  1.00  2.35           C
ATOM    588  C   ARG A 313      15.068 -16.072  -5.420  1.00  2.13           C
ATOM    589  O   ARG A 313      15.395 -15.394  -4.448  1.00  1.99           O
ATOM    590  CB  ARG A 313      12.699 -15.479  -5.921  1.00  2.35           C
ATOM    591  CG  ARG A 313      11.432 -16.017  -6.589  1.00  2.29           C
ATOM    592  CD  ARG A 313      10.242 -15.973  -5.627  1.00  2.01           C
ATOM    593  NE  ARG A 313       9.407 -17.182  -5.799  1.00  2.59           N
ATOM    594  CZ  ARG A 313       8.578 -17.382  -6.834  1.00  3.12           C
ATOM    595  NH1 ARG A 313       8.471 -16.454  -7.795  1.00  4.12           N
ATOM    596  NH2 ARG A 313       7.859 -18.510  -6.908  1.00  3.81           N
ATOM      0  H   ARG A 313      13.407 -16.685  -3.461  1.00  2.50           H   new
ATOM      0  HA  ARG A 313      13.610 -17.380  -6.323  1.00  2.35           H   new
ATOM      0  HB2 ARG A 313      12.432 -14.913  -5.029  1.00  2.35           H   new
ATOM      0  HB3 ARG A 313      13.206 -14.790  -6.596  1.00  2.35           H   new
ATOM      0  HG2 ARG A 313      11.207 -15.428  -7.478  1.00  2.29           H   new
ATOM      0  HG3 ARG A 313      11.599 -17.042  -6.920  1.00  2.29           H   new
ATOM      0  HD2 ARG A 313      10.597 -15.910  -4.599  1.00  2.01           H   new
ATOM      0  HD3 ARG A 313       9.646 -15.080  -5.814  1.00  2.01           H   new
ATOM      0  HE  ARG A 313       9.465 -17.909  -5.086  1.00  2.59           H   new
ATOM      0 HH11 ARG A 313       9.020 -15.596  -7.739  1.00  4.12           H   new
ATOM      0 HH12 ARG A 313       7.841 -16.606  -8.582  1.00  4.12           H   new
ATOM      0 HH21 ARG A 313       7.942 -19.217  -6.177  1.00  3.81           H   new
ATOM      0 HH22 ARG A 313       7.228 -18.662  -7.695  1.00  3.81           H   new
ATOM    610  N   PRO A 314      15.899 -16.397  -6.448  1.00  2.30           N
ATOM    611  CA  PRO A 314      17.279 -15.945  -6.464  1.00  2.24           C
ATOM    612  C   PRO A 314      17.366 -14.459  -6.818  1.00  1.86           C
ATOM    613  O   PRO A 314      18.231 -13.746  -6.312  1.00  1.71           O
ATOM    614  CB  PRO A 314      17.973 -16.839  -7.480  1.00  2.74           C
ATOM    615  CG  PRO A 314      16.866 -17.442  -8.329  1.00  3.02           C
ATOM    616  CD  PRO A 314      15.547 -17.199  -7.616  1.00  2.74           C
ATOM      0  HA  PRO A 314      17.759 -16.024  -5.489  1.00  2.24           H   new
ATOM      0  HB2 PRO A 314      18.668 -16.266  -8.094  1.00  2.74           H   new
ATOM      0  HB3 PRO A 314      18.553 -17.617  -6.984  1.00  2.74           H   new
ATOM      0  HG2 PRO A 314      16.854 -16.987  -9.319  1.00  3.02           H   new
ATOM      0  HG3 PRO A 314      17.032 -18.510  -8.471  1.00  3.02           H   new
ATOM      0  HD2 PRO A 314      14.840 -16.674  -8.259  1.00  2.74           H   new
ATOM      0  HD3 PRO A 314      15.076 -18.138  -7.324  1.00  2.74           H   new
ATOM    624  N   LYS A 315      16.457 -14.036  -7.685  1.00  1.87           N
ATOM    625  CA  LYS A 315      16.420 -12.648  -8.112  1.00  1.67           C
ATOM    626  C   LYS A 315      14.963 -12.203  -8.259  1.00  1.58           C
ATOM    627  O   LYS A 315      14.058 -13.035  -8.301  1.00  1.80           O
ATOM    628  CB  LYS A 315      17.252 -12.455  -9.382  1.00  2.01           C
ATOM    629  CG  LYS A 315      18.361 -11.425  -9.158  1.00  2.04           C
ATOM    630  CD  LYS A 315      19.460 -11.565 -10.214  1.00  2.68           C
ATOM    631  CE  LYS A 315      20.773 -12.029  -9.581  1.00  3.23           C
ATOM    632  NZ  LYS A 315      20.632 -13.399  -9.041  1.00  3.45           N
ATOM      0  H   LYS A 315      15.741 -14.630  -8.103  1.00  1.87           H   new
ATOM      0  HA  LYS A 315      16.876 -12.006  -7.359  1.00  1.67           H   new
ATOM      0  HB2 LYS A 315      17.690 -13.407  -9.683  1.00  2.01           H   new
ATOM      0  HB3 LYS A 315      16.607 -12.129 -10.198  1.00  2.01           H   new
ATOM      0  HG2 LYS A 315      17.942 -10.420  -9.195  1.00  2.04           H   new
ATOM      0  HG3 LYS A 315      18.788 -11.555  -8.164  1.00  2.04           H   new
ATOM      0  HD2 LYS A 315      19.148 -12.279 -10.977  1.00  2.68           H   new
ATOM      0  HD3 LYS A 315      19.612 -10.609 -10.715  1.00  2.68           H   new
ATOM      0  HE2 LYS A 315      21.570 -12.005 -10.324  1.00  3.23           H   new
ATOM      0  HE3 LYS A 315      21.060 -11.345  -8.783  1.00  3.23           H   new
ATOM      0  HZ1 LYS A 315      21.553 -13.731  -8.691  1.00  3.45           H   new
ATOM      0  HZ2 LYS A 315      19.946 -13.395  -8.259  1.00  3.45           H   new
ATOM      0  HZ3 LYS A 315      20.297 -14.036  -9.792  1.00  3.45           H   new
ATOM    646  N   THR A 316      14.783 -10.892  -8.332  1.00  1.42           N
ATOM    647  CA  THR A 316      13.452 -10.327  -8.473  1.00  1.33           C
ATOM    648  C   THR A 316      13.012 -10.356  -9.938  1.00  1.56           C
ATOM    649  O   THR A 316      13.723  -9.865 -10.813  1.00  2.18           O
ATOM    650  CB  THR A 316      13.469  -8.920  -7.871  1.00  1.18           C
ATOM    651  OG1 THR A 316      14.500  -8.248  -8.592  1.00  1.36           O
ATOM    652  CG2 THR A 316      13.959  -8.909  -6.422  1.00  1.09           C
ATOM      0  H   THR A 316      15.537 -10.205  -8.296  1.00  1.42           H   new
ATOM      0  HA  THR A 316      12.713 -10.918  -7.933  1.00  1.33           H   new
ATOM      0  HB  THR A 316      12.468  -8.492  -7.918  1.00  1.18           H   new
ATOM      0  HG1 THR A 316      14.239  -7.316  -8.743  1.00  1.36           H   new
ATOM      0 HG21 THR A 316      13.952  -7.887  -6.043  1.00  1.09           H   new
ATOM      0 HG22 THR A 316      13.302  -9.527  -5.811  1.00  1.09           H   new
ATOM      0 HG23 THR A 316      14.974  -9.305  -6.378  1.00  1.09           H   new
ATOM    660  N   SER A 317      11.843 -10.937 -10.160  1.00  1.30           N
ATOM    661  CA  SER A 317      11.300 -11.037 -11.505  1.00  1.47           C
ATOM    662  C   SER A 317      10.255  -9.942 -11.730  1.00  1.12           C
ATOM    663  O   SER A 317       9.483  -9.621 -10.828  1.00  1.05           O
ATOM    664  CB  SER A 317      10.684 -12.416 -11.749  1.00  1.80           C
ATOM    665  OG  SER A 317      11.678 -13.413 -11.973  1.00  2.29           O
ATOM      0  H   SER A 317      11.256 -11.344  -9.432  1.00  1.30           H   new
ATOM      0  HA  SER A 317      12.117 -10.903 -12.214  1.00  1.47           H   new
ATOM      0  HB2 SER A 317      10.075 -12.698 -10.890  1.00  1.80           H   new
ATOM      0  HB3 SER A 317      10.018 -12.368 -12.610  1.00  1.80           H   new
ATOM      0  HG  SER A 317      11.245 -14.279 -12.123  1.00  2.29           H   new
ATOM    671  N   VAL A 318      10.265  -9.400 -12.939  1.00  1.49           N
ATOM    672  CA  VAL A 318       9.328  -8.347 -13.294  1.00  1.40           C
ATOM    673  C   VAL A 318       8.218  -8.933 -14.169  1.00  1.33           C
ATOM    674  O   VAL A 318       8.151  -8.651 -15.365  1.00  1.97           O
ATOM    675  CB  VAL A 318      10.070  -7.190 -13.965  1.00  1.86           C
ATOM    676  CG1 VAL A 318      10.911  -6.415 -12.948  1.00  2.28           C
ATOM    677  CG2 VAL A 318      10.936  -7.691 -15.123  1.00  2.60           C
ATOM      0  H   VAL A 318      10.906  -9.670 -13.685  1.00  1.49           H   new
ATOM      0  HA  VAL A 318       8.857  -7.938 -12.400  1.00  1.40           H   new
ATOM      0  HB  VAL A 318       9.325  -6.508 -14.374  1.00  1.86           H   new
ATOM      0 HG11 VAL A 318      11.428  -5.598 -13.451  1.00  2.28           H   new
ATOM      0 HG12 VAL A 318      10.262  -6.010 -12.172  1.00  2.28           H   new
ATOM      0 HG13 VAL A 318      11.643  -7.084 -12.496  1.00  2.28           H   new
ATOM      0 HG21 VAL A 318      11.452  -6.848 -15.582  1.00  2.60           H   new
ATOM      0 HG22 VAL A 318      11.669  -8.404 -14.747  1.00  2.60           H   new
ATOM      0 HG23 VAL A 318      10.304  -8.178 -15.866  1.00  2.60           H   new
ATOM    687  N   ASN A 319       7.374  -9.737 -13.539  1.00  0.84           N
ATOM    688  CA  ASN A 319       6.271 -10.364 -14.246  1.00  0.89           C
ATOM    689  C   ASN A 319       5.113  -9.370 -14.361  1.00  0.79           C
ATOM    690  O   ASN A 319       5.071  -8.374 -13.641  1.00  0.84           O
ATOM    691  CB  ASN A 319       5.763 -11.596 -13.492  1.00  1.10           C
ATOM    692  CG  ASN A 319       6.177 -12.884 -14.204  1.00  1.42           C
ATOM    693  OD1 ASN A 319       6.674 -12.875 -15.319  1.00  1.94           O
ATOM    694  ND2 ASN A 319       5.946 -13.989 -13.502  1.00  2.44           N
ATOM      0  H   ASN A 319       7.432  -9.968 -12.547  1.00  0.84           H   new
ATOM      0  HA  ASN A 319       6.629 -10.665 -15.230  1.00  0.89           H   new
ATOM      0  HB2 ASN A 319       6.159 -11.594 -12.477  1.00  1.10           H   new
ATOM      0  HB3 ASN A 319       4.677 -11.554 -13.410  1.00  1.10           H   new
ATOM      0 HD21 ASN A 319       6.188 -14.900 -13.891  1.00  2.44           H   new
ATOM      0 HD22 ASN A 319       5.527 -13.926 -12.574  1.00  2.44           H   new
ATOM    701  N   LEU A 320       4.201  -9.676 -15.272  1.00  0.78           N
ATOM    702  CA  LEU A 320       3.046  -8.821 -15.492  1.00  0.74           C
ATOM    703  C   LEU A 320       1.913  -9.253 -14.559  1.00  0.74           C
ATOM    704  O   LEU A 320       1.845 -10.414 -14.155  1.00  0.88           O
ATOM    705  CB  LEU A 320       2.657  -8.816 -16.971  1.00  0.79           C
ATOM    706  CG  LEU A 320       1.771  -7.654 -17.426  1.00  1.26           C
ATOM    707  CD1 LEU A 320       2.353  -6.975 -18.668  1.00  1.57           C
ATOM    708  CD2 LEU A 320       0.331  -8.118 -17.649  1.00  1.93           C
ATOM      0  H   LEU A 320       4.238 -10.504 -15.867  1.00  0.78           H   new
ATOM      0  HA  LEU A 320       3.285  -7.786 -15.246  1.00  0.74           H   new
ATOM      0  HB2 LEU A 320       3.570  -8.806 -17.567  1.00  0.79           H   new
ATOM      0  HB3 LEU A 320       2.141  -9.750 -17.194  1.00  0.79           H   new
ATOM      0  HG  LEU A 320       1.750  -6.908 -16.631  1.00  1.26           H   new
ATOM      0 HD11 LEU A 320       1.705  -6.153 -18.971  1.00  1.57           H   new
ATOM      0 HD12 LEU A 320       3.346  -6.589 -18.440  1.00  1.57           H   new
ATOM      0 HD13 LEU A 320       2.423  -7.699 -19.479  1.00  1.57           H   new
ATOM      0 HD21 LEU A 320      -0.278  -7.273 -17.972  1.00  1.93           H   new
ATOM      0 HD22 LEU A 320       0.313  -8.892 -18.416  1.00  1.93           H   new
ATOM      0 HD23 LEU A 320      -0.070  -8.520 -16.718  1.00  1.93           H   new
ATOM    720  N   ILE A 321       1.051  -8.298 -14.244  1.00  0.74           N
ATOM    721  CA  ILE A 321      -0.076  -8.566 -13.367  1.00  0.80           C
ATOM    722  C   ILE A 321      -1.023  -9.556 -14.048  1.00  0.86           C
ATOM    723  O   ILE A 321      -1.153 -10.698 -13.610  1.00  0.93           O
ATOM    724  CB  ILE A 321      -0.750  -7.258 -12.947  1.00  0.88           C
ATOM    725  CG1 ILE A 321       0.188  -6.407 -12.090  1.00  0.94           C
ATOM    726  CG2 ILE A 321      -2.082  -7.530 -12.244  1.00  1.10           C
ATOM    727  CD1 ILE A 321       0.483  -5.067 -12.764  1.00  1.09           C
ATOM      0  H   ILE A 321       1.110  -7.337 -14.581  1.00  0.74           H   new
ATOM      0  HA  ILE A 321       0.263  -9.034 -12.443  1.00  0.80           H   new
ATOM      0  HB  ILE A 321      -0.972  -6.684 -13.846  1.00  0.88           H   new
ATOM      0 HG12 ILE A 321      -0.263  -6.235 -11.113  1.00  0.94           H   new
ATOM      0 HG13 ILE A 321       1.120  -6.946 -11.921  1.00  0.94           H   new
ATOM      0 HG21 ILE A 321      -2.541  -6.584 -11.956  1.00  1.10           H   new
ATOM      0 HG22 ILE A 321      -2.748  -8.065 -12.921  1.00  1.10           H   new
ATOM      0 HG23 ILE A 321      -1.907  -8.135 -11.354  1.00  1.10           H   new
ATOM      0 HD11 ILE A 321       1.152  -4.482 -12.133  1.00  1.09           H   new
ATOM      0 HD12 ILE A 321       0.956  -5.242 -13.730  1.00  1.09           H   new
ATOM      0 HD13 ILE A 321      -0.449  -4.520 -12.910  1.00  1.09           H   new
ATOM    739  N   SER A 322      -1.660  -9.082 -15.108  1.00  0.95           N
ATOM    740  CA  SER A 322      -2.592  -9.911 -15.854  1.00  1.12           C
ATOM    741  C   SER A 322      -2.035 -11.330 -15.991  1.00  1.19           C
ATOM    742  O   SER A 322      -2.794 -12.298 -16.008  1.00  1.31           O
ATOM    743  CB  SER A 322      -2.874  -9.317 -17.236  1.00  1.27           C
ATOM    744  OG  SER A 322      -3.859 -10.061 -17.947  1.00  2.85           O
ATOM      0  H   SER A 322      -1.549  -8.134 -15.468  1.00  0.95           H   new
ATOM      0  HA  SER A 322      -3.533  -9.947 -15.305  1.00  1.12           H   new
ATOM      0  HB2 SER A 322      -3.209  -8.286 -17.126  1.00  1.27           H   new
ATOM      0  HB3 SER A 322      -1.951  -9.292 -17.815  1.00  1.27           H   new
ATOM      0  HG  SER A 322      -4.011  -9.649 -18.823  1.00  2.85           H   new
ATOM    750  N   SER A 323      -0.716 -11.408 -16.083  1.00  1.16           N
ATOM    751  CA  SER A 323      -0.050 -12.693 -16.216  1.00  1.29           C
ATOM    752  C   SER A 323      -0.658 -13.701 -15.240  1.00  1.36           C
ATOM    753  O   SER A 323      -0.916 -14.847 -15.607  1.00  1.45           O
ATOM    754  CB  SER A 323       1.455 -12.561 -15.975  1.00  1.34           C
ATOM    755  OG  SER A 323       2.197 -13.553 -16.676  1.00  1.89           O
ATOM      0  H   SER A 323      -0.090 -10.603 -16.068  1.00  1.16           H   new
ATOM      0  HA  SER A 323      -0.197 -13.050 -17.235  1.00  1.29           H   new
ATOM      0  HB2 SER A 323       1.787 -11.571 -16.289  1.00  1.34           H   new
ATOM      0  HB3 SER A 323       1.660 -12.642 -14.907  1.00  1.34           H   new
ATOM      0  HG  SER A 323       3.153 -13.433 -16.497  1.00  1.89           H   new
ATOM    761  N   LEU A 324      -0.868 -13.239 -14.016  1.00  1.36           N
ATOM    762  CA  LEU A 324      -1.440 -14.087 -12.985  1.00  1.47           C
ATOM    763  C   LEU A 324      -2.919 -13.737 -12.805  1.00  1.40           C
ATOM    764  O   LEU A 324      -3.793 -14.431 -13.322  1.00  1.43           O
ATOM    765  CB  LEU A 324      -0.623 -13.988 -11.695  1.00  1.53           C
ATOM    766  CG  LEU A 324       0.572 -14.937 -11.584  1.00  1.63           C
ATOM    767  CD1 LEU A 324       1.634 -14.372 -10.638  1.00  2.43           C
ATOM    768  CD2 LEU A 324       0.121 -16.339 -11.168  1.00  2.10           C
ATOM      0  H   LEU A 324      -0.652 -12.288 -13.716  1.00  1.36           H   new
ATOM      0  HA  LEU A 324      -1.394 -15.134 -13.284  1.00  1.47           H   new
ATOM      0  HB2 LEU A 324      -0.260 -12.965 -11.596  1.00  1.53           H   new
ATOM      0  HB3 LEU A 324      -1.288 -14.173 -10.852  1.00  1.53           H   new
ATOM      0  HG  LEU A 324       1.032 -15.025 -12.568  1.00  1.63           H   new
ATOM      0 HD11 LEU A 324       2.473 -15.066 -10.577  1.00  2.43           H   new
ATOM      0 HD12 LEU A 324       1.984 -13.412 -11.016  1.00  2.43           H   new
ATOM      0 HD13 LEU A 324       1.203 -14.236  -9.646  1.00  2.43           H   new
ATOM      0 HD21 LEU A 324       0.989 -16.994 -11.096  1.00  2.10           H   new
ATOM      0 HD22 LEU A 324      -0.377 -16.289 -10.200  1.00  2.10           H   new
ATOM      0 HD23 LEU A 324      -0.571 -16.734 -11.912  1.00  2.10           H   new
ATOM    780  N   TRP A 325      -3.153 -12.659 -12.070  1.00  1.36           N
ATOM    781  CA  TRP A 325      -4.510 -12.208 -11.815  1.00  1.32           C
ATOM    782  C   TRP A 325      -5.265 -12.202 -13.146  1.00  1.37           C
ATOM    783  O   TRP A 325      -4.662 -12.029 -14.204  1.00  1.44           O
ATOM    784  CB  TRP A 325      -4.513 -10.845 -11.120  1.00  1.19           C
ATOM    785  CG  TRP A 325      -4.609 -10.923  -9.595  1.00  1.20           C
ATOM    786  CD1 TRP A 325      -5.589 -11.459  -8.856  1.00  1.27           C
ATOM    787  CD2 TRP A 325      -3.641 -10.425  -8.647  1.00  1.31           C
ATOM    788  NE1 TRP A 325      -5.326 -11.343  -7.506  1.00  1.30           N
ATOM    789  CE2 TRP A 325      -4.103 -10.695  -7.375  1.00  1.34           C
ATOM    790  CE3 TRP A 325      -2.416  -9.768  -8.857  1.00  1.53           C
ATOM    791  CZ2 TRP A 325      -3.404 -10.343  -6.215  1.00  1.54           C
ATOM    792  CZ3 TRP A 325      -1.728  -9.423  -7.687  1.00  1.79           C
ATOM    793  CH2 TRP A 325      -2.181  -9.688  -6.399  1.00  1.78           C
ATOM      0  H   TRP A 325      -2.425 -12.085 -11.643  1.00  1.36           H   new
ATOM      0  HA  TRP A 325      -5.019 -12.886 -11.130  1.00  1.32           H   new
ATOM      0  HB2 TRP A 325      -3.603 -10.310 -11.389  1.00  1.19           H   new
ATOM      0  HB3 TRP A 325      -5.351 -10.259 -11.497  1.00  1.19           H   new
ATOM      0  HD1 TRP A 325      -6.474 -11.924  -9.265  1.00  1.27           H   new
ATOM      0  HE1 TRP A 325      -5.920 -11.672  -6.745  1.00  1.30           H   new
ATOM      0  HE3 TRP A 325      -2.035  -9.547  -9.843  1.00  1.53           H   new
ATOM      0  HZ2 TRP A 325      -3.788 -10.565  -5.230  1.00  1.54           H   new
ATOM      0  HZ3 TRP A 325      -0.780  -8.916  -7.792  1.00  1.79           H   new
ATOM      0  HH2 TRP A 325      -1.592  -9.390  -5.545  1.00  1.78           H   new
ATOM    804  N   PRO A 326      -6.606 -12.399 -13.047  1.00  1.39           N
ATOM    805  CA  PRO A 326      -7.449 -12.418 -14.230  1.00  1.45           C
ATOM    806  C   PRO A 326      -7.662 -11.005 -14.774  1.00  1.34           C
ATOM    807  O   PRO A 326      -7.057 -10.623 -15.775  1.00  1.41           O
ATOM    808  CB  PRO A 326      -8.740 -13.084 -13.783  1.00  1.55           C
ATOM    809  CG  PRO A 326      -8.753 -12.991 -12.266  1.00  1.51           C
ATOM    810  CD  PRO A 326      -7.354 -12.609 -11.810  1.00  1.41           C
ATOM      0  HA  PRO A 326      -7.000 -12.967 -15.058  1.00  1.45           H   new
ATOM      0  HB2 PRO A 326      -9.607 -12.583 -14.213  1.00  1.55           H   new
ATOM      0  HB3 PRO A 326      -8.778 -14.123 -14.111  1.00  1.55           H   new
ATOM      0  HG2 PRO A 326      -9.478 -12.248 -11.935  1.00  1.51           H   new
ATOM      0  HG3 PRO A 326      -9.050 -13.944 -11.828  1.00  1.51           H   new
ATOM      0  HD2 PRO A 326      -7.369 -11.707 -11.198  1.00  1.41           H   new
ATOM      0  HD3 PRO A 326      -6.906 -13.397 -11.205  1.00  1.41           H   new
ATOM    818  N   THR A 327      -8.524 -10.266 -14.092  1.00  1.27           N
ATOM    819  CA  THR A 327      -8.825  -8.902 -14.494  1.00  1.22           C
ATOM    820  C   THR A 327      -8.533  -7.931 -13.348  1.00  1.10           C
ATOM    821  O   THR A 327      -9.370  -7.734 -12.468  1.00  1.30           O
ATOM    822  CB  THR A 327     -10.277  -8.859 -14.972  1.00  1.29           C
ATOM    823  OG1 THR A 327     -10.473  -7.505 -15.365  1.00  1.44           O
ATOM    824  CG2 THR A 327     -11.276  -9.065 -13.831  1.00  1.47           C
ATOM      0  H   THR A 327      -9.024 -10.586 -13.263  1.00  1.27           H   new
ATOM      0  HA  THR A 327      -8.187  -8.583 -15.318  1.00  1.22           H   new
ATOM      0  HB  THR A 327     -10.432  -9.625 -15.732  1.00  1.29           H   new
ATOM      0  HG1 THR A 327     -11.390  -7.388 -15.690  1.00  1.44           H   new
ATOM      0 HG21 THR A 327     -12.292  -9.025 -14.225  1.00  1.47           H   new
ATOM      0 HG22 THR A 327     -11.104 -10.037 -13.368  1.00  1.47           H   new
ATOM      0 HG23 THR A 327     -11.145  -8.280 -13.086  1.00  1.47           H   new
ATOM    832  N   LEU A 328      -7.344  -7.350 -13.395  1.00  1.07           N
ATOM    833  CA  LEU A 328      -6.931  -6.405 -12.371  1.00  1.03           C
ATOM    834  C   LEU A 328      -6.397  -5.136 -13.041  1.00  1.05           C
ATOM    835  O   LEU A 328      -5.944  -5.177 -14.183  1.00  1.14           O
ATOM    836  CB  LEU A 328      -5.939  -7.057 -11.408  1.00  1.18           C
ATOM    837  CG  LEU A 328      -6.549  -7.870 -10.264  1.00  1.20           C
ATOM    838  CD1 LEU A 328      -7.334  -6.968  -9.309  1.00  1.73           C
ATOM    839  CD2 LEU A 328      -7.406  -9.017 -10.803  1.00  1.35           C
ATOM      0  H   LEU A 328      -6.653  -7.515 -14.126  1.00  1.07           H   new
ATOM      0  HA  LEU A 328      -7.783  -6.109 -11.759  1.00  1.03           H   new
ATOM      0  HB2 LEU A 328      -5.282  -7.711 -11.982  1.00  1.18           H   new
ATOM      0  HB3 LEU A 328      -5.313  -6.275 -10.978  1.00  1.18           H   new
ATOM      0  HG  LEU A 328      -5.737  -8.317  -9.691  1.00  1.20           H   new
ATOM      0 HD11 LEU A 328      -7.757  -7.570  -8.505  1.00  1.73           H   new
ATOM      0 HD12 LEU A 328      -6.667  -6.217  -8.887  1.00  1.73           H   new
ATOM      0 HD13 LEU A 328      -8.138  -6.474  -9.854  1.00  1.73           H   new
ATOM      0 HD21 LEU A 328      -7.828  -9.579  -9.970  1.00  1.35           H   new
ATOM      0 HD22 LEU A 328      -8.213  -8.612 -11.413  1.00  1.35           H   new
ATOM      0 HD23 LEU A 328      -6.788  -9.678 -11.411  1.00  1.35           H   new
ATOM    851  N   PRO A 329      -6.468  -4.012 -12.280  1.00  1.08           N
ATOM    852  CA  PRO A 329      -5.996  -2.734 -12.786  1.00  1.19           C
ATOM    853  C   PRO A 329      -4.467  -2.677 -12.790  1.00  1.22           C
ATOM    854  O   PRO A 329      -3.832  -2.894 -11.759  1.00  2.19           O
ATOM    855  CB  PRO A 329      -6.628  -1.693 -11.877  1.00  1.31           C
ATOM    856  CG  PRO A 329      -7.051  -2.438 -10.621  1.00  1.30           C
ATOM    857  CD  PRO A 329      -6.998  -3.926 -10.922  1.00  1.16           C
ATOM      0  HA  PRO A 329      -6.280  -2.561 -13.824  1.00  1.19           H   new
ATOM      0  HB2 PRO A 329      -5.919  -0.899 -11.640  1.00  1.31           H   new
ATOM      0  HB3 PRO A 329      -7.485  -1.222 -12.359  1.00  1.31           H   new
ATOM      0  HG2 PRO A 329      -6.389  -2.193  -9.790  1.00  1.30           H   new
ATOM      0  HG3 PRO A 329      -8.058  -2.144 -10.324  1.00  1.30           H   new
ATOM      0  HD2 PRO A 329      -6.357  -4.451 -10.213  1.00  1.16           H   new
ATOM      0  HD3 PRO A 329      -7.987  -4.379 -10.854  1.00  1.16           H   new
ATOM    865  N   SER A 330      -3.921  -2.382 -13.959  1.00  1.17           N
ATOM    866  CA  SER A 330      -2.478  -2.293 -14.111  1.00  1.32           C
ATOM    867  C   SER A 330      -1.985  -0.926 -13.634  1.00  1.40           C
ATOM    868  O   SER A 330      -2.656   0.085 -13.836  1.00  2.03           O
ATOM    869  CB  SER A 330      -2.061  -2.530 -15.563  1.00  1.55           C
ATOM    870  OG  SER A 330      -2.385  -3.847 -16.004  1.00  2.28           O
ATOM      0  H   SER A 330      -4.451  -2.201 -14.811  1.00  1.17           H   new
ATOM      0  HA  SER A 330      -2.022  -3.071 -13.499  1.00  1.32           H   new
ATOM      0  HB2 SER A 330      -2.555  -1.801 -16.206  1.00  1.55           H   new
ATOM      0  HB3 SER A 330      -0.988  -2.368 -15.663  1.00  1.55           H   new
ATOM      0  HG  SER A 330      -2.104  -3.958 -16.936  1.00  2.28           H   new
ATOM    876  N   GLY A 331      -0.818  -0.939 -13.008  1.00  1.06           N
ATOM    877  CA  GLY A 331      -0.227   0.288 -12.501  1.00  1.08           C
ATOM    878  C   GLY A 331      -0.924   0.741 -11.216  1.00  0.93           C
ATOM    879  O   GLY A 331      -1.170   1.932 -11.026  1.00  1.18           O
ATOM      0  H   GLY A 331      -0.265  -1.780 -12.840  1.00  1.06           H   new
ATOM      0  HA2 GLY A 331       0.834   0.132 -12.308  1.00  1.08           H   new
ATOM      0  HA3 GLY A 331      -0.302   1.071 -13.255  1.00  1.08           H   new
ATOM    883  N   ILE A 332      -1.224  -0.232 -10.368  1.00  0.76           N
ATOM    884  CA  ILE A 332      -1.887   0.053  -9.107  1.00  0.69           C
ATOM    885  C   ILE A 332      -1.273   1.306  -8.484  1.00  0.80           C
ATOM    886  O   ILE A 332      -0.110   1.621  -8.731  1.00  1.17           O
ATOM    887  CB  ILE A 332      -1.846  -1.174  -8.192  1.00  0.73           C
ATOM    888  CG1 ILE A 332      -2.594  -2.352  -8.820  1.00  0.86           C
ATOM    889  CG2 ILE A 332      -2.377  -0.834  -6.798  1.00  0.86           C
ATOM    890  CD1 ILE A 332      -4.096  -2.069  -8.897  1.00  2.35           C
ATOM      0  H   ILE A 332      -1.020  -1.218 -10.530  1.00  0.76           H   new
ATOM      0  HA  ILE A 332      -2.944   0.265  -9.271  1.00  0.69           H   new
ATOM      0  HB  ILE A 332      -0.806  -1.480  -8.075  1.00  0.73           H   new
ATOM      0 HG12 ILE A 332      -2.205  -2.543  -9.820  1.00  0.86           H   new
ATOM      0 HG13 ILE A 332      -2.420  -3.253  -8.232  1.00  0.86           H   new
ATOM      0 HG21 ILE A 332      -2.338  -1.722  -6.167  1.00  0.86           H   new
ATOM      0 HG22 ILE A 332      -1.764  -0.048  -6.357  1.00  0.86           H   new
ATOM      0 HG23 ILE A 332      -3.408  -0.490  -6.875  1.00  0.86           H   new
ATOM      0 HD11 ILE A 332      -4.604  -2.922  -9.347  1.00  2.35           H   new
ATOM      0 HD12 ILE A 332      -4.487  -1.902  -7.893  1.00  2.35           H   new
ATOM      0 HD13 ILE A 332      -4.268  -1.181  -9.506  1.00  2.35           H   new
ATOM    902  N   GLU A 333      -2.082   1.990  -7.686  1.00  0.69           N
ATOM    903  CA  GLU A 333      -1.632   3.203  -7.025  1.00  0.82           C
ATOM    904  C   GLU A 333      -1.256   2.907  -5.571  1.00  0.76           C
ATOM    905  O   GLU A 333      -0.196   3.319  -5.105  1.00  0.91           O
ATOM    906  CB  GLU A 333      -2.698   4.297  -7.104  1.00  1.00           C
ATOM    907  CG  GLU A 333      -2.844   4.818  -8.535  1.00  1.46           C
ATOM    908  CD  GLU A 333      -2.991   6.341  -8.552  1.00  2.02           C
ATOM    909  OE1 GLU A 333      -2.450   6.974  -7.620  1.00  2.57           O
ATOM    910  OE2 GLU A 333      -3.643   6.837  -9.497  1.00  3.40           O
ATOM      0  H   GLU A 333      -3.046   1.726  -7.483  1.00  0.69           H   new
ATOM      0  HA  GLU A 333      -0.745   3.568  -7.542  1.00  0.82           H   new
ATOM      0  HB2 GLU A 333      -3.654   3.904  -6.757  1.00  1.00           H   new
ATOM      0  HB3 GLU A 333      -2.431   5.119  -6.440  1.00  1.00           H   new
ATOM      0  HG2 GLU A 333      -1.973   4.527  -9.122  1.00  1.46           H   new
ATOM      0  HG3 GLU A 333      -3.714   4.360  -9.006  1.00  1.46           H   new
ATOM    917  N   ALA A 334      -2.146   2.194  -4.897  1.00  0.68           N
ATOM    918  CA  ALA A 334      -1.922   1.839  -3.506  1.00  0.75           C
ATOM    919  C   ALA A 334      -2.500   0.447  -3.240  1.00  0.77           C
ATOM    920  O   ALA A 334      -3.702   0.233  -3.386  1.00  0.91           O
ATOM    921  CB  ALA A 334      -2.536   2.908  -2.600  1.00  0.86           C
ATOM      0  H   ALA A 334      -3.024   1.852  -5.288  1.00  0.68           H   new
ATOM      0  HA  ALA A 334      -0.855   1.801  -3.287  1.00  0.75           H   new
ATOM      0  HB1 ALA A 334      -2.368   2.641  -1.557  1.00  0.86           H   new
ATOM      0  HB2 ALA A 334      -2.071   3.872  -2.808  1.00  0.86           H   new
ATOM      0  HB3 ALA A 334      -3.607   2.974  -2.789  1.00  0.86           H   new
ATOM    927  N   ALA A 335      -1.616  -0.461  -2.854  1.00  0.88           N
ATOM    928  CA  ALA A 335      -2.023  -1.826  -2.567  1.00  0.93           C
ATOM    929  C   ALA A 335      -1.819  -2.112  -1.078  1.00  1.14           C
ATOM    930  O   ALA A 335      -0.796  -1.738  -0.505  1.00  1.26           O
ATOM    931  CB  ALA A 335      -1.241  -2.792  -3.459  1.00  0.92           C
ATOM      0  H   ALA A 335      -0.620  -0.278  -2.733  1.00  0.88           H   new
ATOM      0  HA  ALA A 335      -3.081  -1.965  -2.788  1.00  0.93           H   new
ATOM      0  HB1 ALA A 335      -1.547  -3.816  -3.243  1.00  0.92           H   new
ATOM      0  HB2 ALA A 335      -1.444  -2.566  -4.506  1.00  0.92           H   new
ATOM      0  HB3 ALA A 335      -0.174  -2.684  -3.265  1.00  0.92           H   new
ATOM    937  N   TYR A 336      -2.807  -2.773  -0.493  1.00  1.30           N
ATOM    938  CA  TYR A 336      -2.748  -3.113   0.918  1.00  1.58           C
ATOM    939  C   TYR A 336      -3.614  -4.337   1.224  1.00  1.50           C
ATOM    940  O   TYR A 336      -4.800  -4.360   0.895  1.00  1.57           O
ATOM    941  CB  TYR A 336      -3.312  -1.904   1.667  1.00  1.91           C
ATOM    942  CG  TYR A 336      -4.840  -1.870   1.734  1.00  1.57           C
ATOM    943  CD1 TYR A 336      -5.563  -1.308   0.702  1.00  2.48           C
ATOM    944  CD2 TYR A 336      -5.494  -2.403   2.826  1.00  2.03           C
ATOM    945  CE1 TYR A 336      -7.001  -1.275   0.766  1.00  2.82           C
ATOM    946  CE2 TYR A 336      -6.932  -2.371   2.890  1.00  2.21           C
ATOM    947  CZ  TYR A 336      -7.615  -1.809   1.856  1.00  2.20           C
ATOM    948  OH  TYR A 336      -8.974  -1.779   1.915  1.00  2.85           O
ATOM      0  H   TYR A 336      -3.653  -3.082  -0.971  1.00  1.30           H   new
ATOM      0  HA  TYR A 336      -1.726  -3.348   1.214  1.00  1.58           H   new
ATOM      0  HB2 TYR A 336      -2.914  -1.900   2.682  1.00  1.91           H   new
ATOM      0  HB3 TYR A 336      -2.960  -0.993   1.183  1.00  1.91           H   new
ATOM      0  HD1 TYR A 336      -5.051  -0.893  -0.153  1.00  2.48           H   new
ATOM      0  HD2 TYR A 336      -4.927  -2.844   3.633  1.00  2.03           H   new
ATOM      0  HE1 TYR A 336      -7.579  -0.836  -0.034  1.00  2.82           H   new
ATOM      0  HE2 TYR A 336      -7.456  -2.784   3.739  1.00  2.21           H   new
ATOM      0  HH  TYR A 336      -9.344  -2.376   1.231  1.00  2.85           H   new
ATOM    958  N   GLU A 337      -2.989  -5.323   1.848  1.00  1.69           N
ATOM    959  CA  GLU A 337      -3.689  -6.547   2.202  1.00  1.66           C
ATOM    960  C   GLU A 337      -4.246  -6.448   3.624  1.00  1.58           C
ATOM    961  O   GLU A 337      -3.682  -5.755   4.468  1.00  1.73           O
ATOM    962  CB  GLU A 337      -2.773  -7.764   2.056  1.00  2.02           C
ATOM    963  CG  GLU A 337      -3.586  -9.038   1.822  1.00  2.06           C
ATOM    964  CD  GLU A 337      -3.580  -9.929   3.066  1.00  2.83           C
ATOM    965  OE1 GLU A 337      -2.639 -10.745   3.174  1.00  3.81           O
ATOM    966  OE2 GLU A 337      -4.516  -9.775   3.880  1.00  3.45           O
ATOM      0  H   GLU A 337      -2.006  -5.300   2.118  1.00  1.69           H   new
ATOM      0  HA  GLU A 337      -4.524  -6.677   1.514  1.00  1.66           H   new
ATOM      0  HB2 GLU A 337      -2.086  -7.609   1.224  1.00  2.02           H   new
ATOM      0  HB3 GLU A 337      -2.165  -7.876   2.954  1.00  2.02           H   new
ATOM      0  HG2 GLU A 337      -4.612  -8.776   1.563  1.00  2.06           H   new
ATOM      0  HG3 GLU A 337      -3.173  -9.587   0.975  1.00  2.06           H   new
ATOM    973  N   ILE A 338      -5.348  -7.151   3.844  1.00  1.50           N
ATOM    974  CA  ILE A 338      -5.988  -7.151   5.147  1.00  1.66           C
ATOM    975  C   ILE A 338      -6.011  -8.578   5.699  1.00  1.75           C
ATOM    976  O   ILE A 338      -6.837  -9.392   5.288  1.00  1.72           O
ATOM    977  CB  ILE A 338      -7.370  -6.500   5.067  1.00  1.69           C
ATOM    978  CG1 ILE A 338      -7.891  -6.145   6.460  1.00  2.11           C
ATOM    979  CG2 ILE A 338      -8.350  -7.387   4.296  1.00  2.09           C
ATOM    980  CD1 ILE A 338      -8.990  -5.083   6.380  1.00  3.06           C
ATOM      0  H   ILE A 338      -5.813  -7.725   3.141  1.00  1.50           H   new
ATOM      0  HA  ILE A 338      -5.417  -6.545   5.851  1.00  1.66           H   new
ATOM      0  HB  ILE A 338      -7.276  -5.567   4.512  1.00  1.69           H   new
ATOM      0 HG12 ILE A 338      -8.280  -7.040   6.946  1.00  2.11           H   new
ATOM      0 HG13 ILE A 338      -7.070  -5.779   7.077  1.00  2.11           H   new
ATOM      0 HG21 ILE A 338      -9.325  -6.901   4.254  1.00  2.09           H   new
ATOM      0 HG22 ILE A 338      -7.979  -7.544   3.283  1.00  2.09           H   new
ATOM      0 HG23 ILE A 338      -8.445  -8.348   4.801  1.00  2.09           H   new
ATOM      0 HD11 ILE A 338      -9.343  -4.849   7.384  1.00  3.06           H   new
ATOM      0 HD12 ILE A 338      -8.591  -4.181   5.916  1.00  3.06           H   new
ATOM      0 HD13 ILE A 338      -9.819  -5.462   5.783  1.00  3.06           H   new
ATOM    992  N   GLU A 339      -5.097  -8.838   6.622  1.00  1.99           N
ATOM    993  CA  GLU A 339      -5.002 -10.152   7.234  1.00  2.21           C
ATOM    994  C   GLU A 339      -6.090 -10.323   8.296  1.00  2.46           C
ATOM    995  O   GLU A 339      -5.835 -10.145   9.486  1.00  3.76           O
ATOM    996  CB  GLU A 339      -3.612 -10.381   7.831  1.00  2.48           C
ATOM    997  CG  GLU A 339      -2.898 -11.538   7.131  1.00  2.22           C
ATOM    998  CD  GLU A 339      -1.619 -11.924   7.876  1.00  2.79           C
ATOM    999  OE1 GLU A 339      -0.619 -11.196   7.701  1.00  4.09           O
ATOM   1000  OE2 GLU A 339      -1.671 -12.939   8.604  1.00  2.73           O
ATOM      0  H   GLU A 339      -4.415  -8.160   6.961  1.00  1.99           H   new
ATOM      0  HA  GLU A 339      -5.156 -10.903   6.459  1.00  2.21           H   new
ATOM      0  HB2 GLU A 339      -3.018  -9.472   7.737  1.00  2.48           H   new
ATOM      0  HB3 GLU A 339      -3.701 -10.595   8.896  1.00  2.48           H   new
ATOM      0  HG2 GLU A 339      -3.564 -12.399   7.073  1.00  2.22           H   new
ATOM      0  HG3 GLU A 339      -2.655 -11.254   6.107  1.00  2.22           H   new
ATOM   1007  N   ALA A 340      -7.282 -10.663   7.827  1.00  1.57           N
ATOM   1008  CA  ALA A 340      -8.410 -10.859   8.722  1.00  1.66           C
ATOM   1009  C   ALA A 340      -9.506 -11.636   7.992  1.00  1.47           C
ATOM   1010  O   ALA A 340      -9.892 -12.723   8.418  1.00  1.53           O
ATOM   1011  CB  ALA A 340      -8.899  -9.501   9.232  1.00  1.83           C
ATOM      0  H   ALA A 340      -7.491 -10.808   6.839  1.00  1.57           H   new
ATOM      0  HA  ALA A 340      -8.113 -11.446   9.591  1.00  1.66           H   new
ATOM      0  HB1 ALA A 340      -9.745  -9.648   9.903  1.00  1.83           H   new
ATOM      0  HB2 ALA A 340      -8.092  -9.002   9.769  1.00  1.83           H   new
ATOM      0  HB3 ALA A 340      -9.208  -8.885   8.388  1.00  1.83           H   new
ATOM   1017  N   ARG A 341      -9.978 -11.048   6.901  1.00  1.43           N
ATOM   1018  CA  ARG A 341     -11.022 -11.672   6.106  1.00  1.47           C
ATOM   1019  C   ARG A 341     -10.429 -12.278   4.832  1.00  1.32           C
ATOM   1020  O   ARG A 341     -11.153 -12.847   4.017  1.00  1.34           O
ATOM   1021  CB  ARG A 341     -12.104 -10.659   5.725  1.00  1.76           C
ATOM   1022  CG  ARG A 341     -11.485  -9.311   5.352  1.00  1.93           C
ATOM   1023  CD  ARG A 341     -12.526  -8.386   4.719  1.00  2.30           C
ATOM   1024  NE  ARG A 341     -12.214  -6.976   5.043  1.00  3.56           N
ATOM   1025  CZ  ARG A 341     -13.088  -5.966   4.921  1.00  4.10           C
ATOM   1026  NH1 ARG A 341     -14.331  -6.205   4.481  1.00  3.45           N
ATOM   1027  NH2 ARG A 341     -12.717  -4.718   5.238  1.00  5.71           N
ATOM      0  H   ARG A 341      -9.656 -10.146   6.550  1.00  1.43           H   new
ATOM      0  HA  ARG A 341     -11.473 -12.459   6.711  1.00  1.47           H   new
ATOM      0  HB2 ARG A 341     -12.686 -11.041   4.886  1.00  1.76           H   new
ATOM      0  HB3 ARG A 341     -12.794 -10.528   6.558  1.00  1.76           H   new
ATOM      0  HG2 ARG A 341     -11.068  -8.840   6.242  1.00  1.93           H   new
ATOM      0  HG3 ARG A 341     -10.660  -9.466   4.657  1.00  1.93           H   new
ATOM      0  HD2 ARG A 341     -12.539  -8.525   3.638  1.00  2.30           H   new
ATOM      0  HD3 ARG A 341     -13.521  -8.640   5.085  1.00  2.30           H   new
ATOM      0  HE  ARG A 341     -11.276  -6.759   5.380  1.00  3.56           H   new
ATOM      0 HH11 ARG A 341     -14.612  -7.155   4.239  1.00  3.45           H   new
ATOM      0 HH12 ARG A 341     -14.996  -5.437   4.388  1.00  3.45           H   new
ATOM      0 HH21 ARG A 341     -11.770  -4.537   5.572  1.00  5.71           H   new
ATOM      0 HH22 ARG A 341     -13.381  -3.949   5.145  1.00  5.71           H   new
ATOM   1041  N   ASN A 342      -9.119 -12.136   4.702  1.00  1.28           N
ATOM   1042  CA  ASN A 342      -8.421 -12.662   3.542  1.00  1.28           C
ATOM   1043  C   ASN A 342      -8.979 -12.009   2.276  1.00  1.22           C
ATOM   1044  O   ASN A 342      -9.435 -12.700   1.366  1.00  1.23           O
ATOM   1045  CB  ASN A 342      -8.617 -14.175   3.419  1.00  1.40           C
ATOM   1046  CG  ASN A 342      -7.392 -14.839   2.790  1.00  1.69           C
ATOM   1047  OD1 ASN A 342      -6.432 -15.189   3.459  1.00  2.10           O
ATOM   1048  ND2 ASN A 342      -7.475 -14.991   1.472  1.00  2.26           N
ATOM      0  H   ASN A 342      -8.522 -11.664   5.381  1.00  1.28           H   new
ATOM      0  HA  ASN A 342      -7.360 -12.444   3.661  1.00  1.28           H   new
ATOM      0  HB2 ASN A 342      -8.800 -14.602   4.405  1.00  1.40           H   new
ATOM      0  HB3 ASN A 342      -9.499 -14.383   2.813  1.00  1.40           H   new
ATOM      0 HD21 ASN A 342      -6.706 -15.423   0.959  1.00  2.26           H   new
ATOM      0 HD22 ASN A 342      -8.307 -14.676   0.974  1.00  2.26           H   new
ATOM   1055  N   GLN A 343      -8.924 -10.685   2.259  1.00  1.20           N
ATOM   1056  CA  GLN A 343      -9.418  -9.931   1.119  1.00  1.23           C
ATOM   1057  C   GLN A 343      -8.327  -9.004   0.582  1.00  1.13           C
ATOM   1058  O   GLN A 343      -7.690  -8.280   1.346  1.00  1.54           O
ATOM   1059  CB  GLN A 343     -10.676  -9.140   1.489  1.00  1.38           C
ATOM   1060  CG  GLN A 343     -11.887 -10.066   1.620  1.00  1.86           C
ATOM   1061  CD  GLN A 343     -13.159  -9.379   1.121  1.00  1.90           C
ATOM   1062  OE1 GLN A 343     -13.550  -8.323   1.591  1.00  2.75           O
ATOM   1063  NE2 GLN A 343     -13.781 -10.034   0.146  1.00  2.04           N
ATOM      0  H   GLN A 343      -8.545 -10.116   3.016  1.00  1.20           H   new
ATOM      0  HA  GLN A 343      -9.688 -10.635   0.332  1.00  1.23           H   new
ATOM      0  HB2 GLN A 343     -10.514  -8.612   2.429  1.00  1.38           H   new
ATOM      0  HB3 GLN A 343     -10.872  -8.385   0.728  1.00  1.38           H   new
ATOM      0  HG2 GLN A 343     -11.715 -10.979   1.050  1.00  1.86           H   new
ATOM      0  HG3 GLN A 343     -12.013 -10.360   2.662  1.00  1.86           H   new
ATOM      0 HE21 GLN A 343     -13.399 -10.914  -0.202  1.00  2.04           H   new
ATOM      0 HE22 GLN A 343     -14.640  -9.657  -0.255  1.00  2.04           H   new
ATOM   1072  N   VAL A 344      -8.142  -9.056  -0.728  1.00  0.88           N
ATOM   1073  CA  VAL A 344      -7.138  -8.230  -1.377  1.00  0.81           C
ATOM   1074  C   VAL A 344      -7.802  -6.967  -1.931  1.00  0.82           C
ATOM   1075  O   VAL A 344      -8.924  -7.021  -2.434  1.00  0.97           O
ATOM   1076  CB  VAL A 344      -6.407  -9.040  -2.450  1.00  0.84           C
ATOM   1077  CG1 VAL A 344      -5.675  -8.120  -3.429  1.00  1.14           C
ATOM   1078  CG2 VAL A 344      -5.443 -10.045  -1.817  1.00  1.15           C
ATOM      0  H   VAL A 344      -8.671  -9.658  -1.359  1.00  0.88           H   new
ATOM      0  HA  VAL A 344      -6.383  -7.912  -0.658  1.00  0.81           H   new
ATOM      0  HB  VAL A 344      -7.154  -9.601  -3.012  1.00  0.84           H   new
ATOM      0 HG11 VAL A 344      -5.164  -8.722  -4.181  1.00  1.14           H   new
ATOM      0 HG12 VAL A 344      -6.394  -7.463  -3.918  1.00  1.14           H   new
ATOM      0 HG13 VAL A 344      -4.944  -7.519  -2.887  1.00  1.14           H   new
ATOM      0 HG21 VAL A 344      -4.937 -10.607  -2.602  1.00  1.15           H   new
ATOM      0 HG22 VAL A 344      -4.704  -9.513  -1.218  1.00  1.15           H   new
ATOM      0 HG23 VAL A 344      -6.000 -10.732  -1.180  1.00  1.15           H   new
ATOM   1088  N   PHE A 345      -7.082  -5.861  -1.819  1.00  0.86           N
ATOM   1089  CA  PHE A 345      -7.587  -4.587  -2.302  1.00  0.93           C
ATOM   1090  C   PHE A 345      -6.593  -3.932  -3.264  1.00  0.83           C
ATOM   1091  O   PHE A 345      -5.429  -3.739  -2.922  1.00  1.06           O
ATOM   1092  CB  PHE A 345      -7.766  -3.685  -1.079  1.00  1.20           C
ATOM   1093  CG  PHE A 345      -9.067  -3.925  -0.313  1.00  1.54           C
ATOM   1094  CD1 PHE A 345      -9.131  -4.903   0.631  1.00  2.76           C
ATOM   1095  CD2 PHE A 345     -10.162  -3.161  -0.575  1.00  2.07           C
ATOM   1096  CE1 PHE A 345     -10.339  -5.127   1.342  1.00  3.29           C
ATOM   1097  CE2 PHE A 345     -11.370  -3.385   0.138  1.00  2.48           C
ATOM   1098  CZ  PHE A 345     -11.434  -4.363   1.080  1.00  2.70           C
ATOM      0  H   PHE A 345      -6.153  -5.820  -1.401  1.00  0.86           H   new
ATOM      0  HA  PHE A 345      -8.524  -4.737  -2.838  1.00  0.93           H   new
ATOM      0  HB2 PHE A 345      -6.925  -3.837  -0.402  1.00  1.20           H   new
ATOM      0  HB3 PHE A 345      -7.733  -2.644  -1.400  1.00  1.20           H   new
ATOM      0  HD1 PHE A 345      -8.262  -5.509   0.839  1.00  2.76           H   new
ATOM      0  HD2 PHE A 345     -10.113  -2.385  -1.324  1.00  2.07           H   new
ATOM      0  HE1 PHE A 345     -10.389  -5.904   2.091  1.00  3.29           H   new
ATOM      0  HE2 PHE A 345     -12.239  -2.778  -0.069  1.00  2.48           H   new
ATOM      0  HZ  PHE A 345     -12.354  -4.533   1.620  1.00  2.70           H   new
ATOM   1108  N   LEU A 346      -7.092  -3.609  -4.448  1.00  0.69           N
ATOM   1109  CA  LEU A 346      -6.262  -2.980  -5.462  1.00  0.70           C
ATOM   1110  C   LEU A 346      -6.905  -1.660  -5.893  1.00  0.71           C
ATOM   1111  O   LEU A 346      -7.986  -1.655  -6.480  1.00  0.92           O
ATOM   1112  CB  LEU A 346      -6.006  -3.947  -6.621  1.00  0.79           C
ATOM   1113  CG  LEU A 346      -4.939  -5.016  -6.378  1.00  0.77           C
ATOM   1114  CD1 LEU A 346      -3.559  -4.380  -6.195  1.00  1.43           C
ATOM   1115  CD2 LEU A 346      -5.319  -5.913  -5.198  1.00  1.39           C
ATOM      0  H   LEU A 346      -8.059  -3.771  -4.728  1.00  0.69           H   new
ATOM      0  HA  LEU A 346      -5.280  -2.739  -5.055  1.00  0.70           H   new
ATOM      0  HB2 LEU A 346      -6.944  -4.446  -6.865  1.00  0.79           H   new
ATOM      0  HB3 LEU A 346      -5.717  -3.365  -7.496  1.00  0.79           H   new
ATOM      0  HG  LEU A 346      -4.886  -5.653  -7.261  1.00  0.77           H   new
ATOM      0 HD11 LEU A 346      -2.818  -5.161  -6.024  1.00  1.43           H   new
ATOM      0 HD12 LEU A 346      -3.295  -3.820  -7.092  1.00  1.43           H   new
ATOM      0 HD13 LEU A 346      -3.580  -3.706  -5.339  1.00  1.43           H   new
ATOM      0 HD21 LEU A 346      -4.543  -6.664  -5.047  1.00  1.39           H   new
ATOM      0 HD22 LEU A 346      -5.417  -5.307  -4.297  1.00  1.39           H   new
ATOM      0 HD23 LEU A 346      -6.267  -6.408  -5.408  1.00  1.39           H   new
ATOM   1127  N   PHE A 347      -6.213  -0.573  -5.586  1.00  0.72           N
ATOM   1128  CA  PHE A 347      -6.702   0.749  -5.934  1.00  0.75           C
ATOM   1129  C   PHE A 347      -6.243   1.152  -7.337  1.00  0.79           C
ATOM   1130  O   PHE A 347      -5.115   0.862  -7.732  1.00  1.17           O
ATOM   1131  CB  PHE A 347      -6.111   1.727  -4.916  1.00  1.03           C
ATOM   1132  CG  PHE A 347      -6.939   1.872  -3.638  1.00  1.18           C
ATOM   1133  CD1 PHE A 347      -8.258   2.194  -3.716  1.00  1.41           C
ATOM   1134  CD2 PHE A 347      -6.356   1.678  -2.425  1.00  1.92           C
ATOM   1135  CE1 PHE A 347      -9.027   2.328  -2.529  1.00  1.96           C
ATOM   1136  CE2 PHE A 347      -7.125   1.813  -1.239  1.00  2.55           C
ATOM   1137  CZ  PHE A 347      -8.443   2.135  -1.316  1.00  2.44           C
ATOM      0  H   PHE A 347      -5.317  -0.581  -5.099  1.00  0.72           H   new
ATOM      0  HA  PHE A 347      -7.792   0.758  -5.921  1.00  0.75           H   new
ATOM      0  HB2 PHE A 347      -5.107   1.396  -4.650  1.00  1.03           H   new
ATOM      0  HB3 PHE A 347      -6.010   2.706  -5.384  1.00  1.03           H   new
ATOM      0  HD1 PHE A 347      -8.721   2.348  -4.680  1.00  1.41           H   new
ATOM      0  HD2 PHE A 347      -5.309   1.421  -2.364  1.00  1.92           H   new
ATOM      0  HE1 PHE A 347     -10.075   2.583  -2.590  1.00  1.96           H   new
ATOM      0  HE2 PHE A 347      -6.662   1.660  -0.275  1.00  2.55           H   new
ATOM      0  HZ  PHE A 347      -9.027   2.238  -0.413  1.00  2.44           H   new
ATOM   1147  N   LYS A 348      -7.142   1.814  -8.051  1.00  0.71           N
ATOM   1148  CA  LYS A 348      -6.843   2.259  -9.402  1.00  0.93           C
ATOM   1149  C   LYS A 348      -7.830   3.358  -9.802  1.00  1.00           C
ATOM   1150  O   LYS A 348      -9.029   3.107  -9.919  1.00  1.09           O
ATOM   1151  CB  LYS A 348      -6.822   1.071 -10.365  1.00  1.16           C
ATOM   1152  CG  LYS A 348      -6.461   1.520 -11.783  1.00  1.51           C
ATOM   1153  CD  LYS A 348      -4.948   1.455 -12.010  1.00  1.76           C
ATOM   1154  CE  LYS A 348      -4.304   2.827 -11.810  1.00  2.58           C
ATOM   1155  NZ  LYS A 348      -3.591   3.249 -13.036  1.00  3.37           N
ATOM      0  H   LYS A 348      -8.077   2.053  -7.720  1.00  0.71           H   new
ATOM      0  HA  LYS A 348      -5.845   2.694  -9.448  1.00  0.93           H   new
ATOM      0  HB2 LYS A 348      -6.100   0.331 -10.019  1.00  1.16           H   new
ATOM      0  HB3 LYS A 348      -7.798   0.586 -10.371  1.00  1.16           H   new
ATOM      0  HG2 LYS A 348      -6.969   0.886 -12.510  1.00  1.51           H   new
ATOM      0  HG3 LYS A 348      -6.814   2.538 -11.947  1.00  1.51           H   new
ATOM      0  HD2 LYS A 348      -4.504   0.737 -11.321  1.00  1.76           H   new
ATOM      0  HD3 LYS A 348      -4.743   1.097 -13.019  1.00  1.76           H   new
ATOM      0  HE2 LYS A 348      -5.069   3.561 -11.556  1.00  2.58           H   new
ATOM      0  HE3 LYS A 348      -3.608   2.790 -10.972  1.00  2.58           H   new
ATOM      0  HZ1 LYS A 348      -3.160   4.183 -12.883  1.00  3.37           H   new
ATOM      0  HZ2 LYS A 348      -2.848   2.557 -13.261  1.00  3.37           H   new
ATOM      0  HZ3 LYS A 348      -4.264   3.304 -13.827  1.00  3.37           H   new
ATOM   1169  N   ASP A 349      -7.290   4.551 -10.002  1.00  1.06           N
ATOM   1170  CA  ASP A 349      -8.108   5.688 -10.387  1.00  1.19           C
ATOM   1171  C   ASP A 349      -9.226   5.877  -9.360  1.00  1.03           C
ATOM   1172  O   ASP A 349      -9.052   5.565  -8.183  1.00  1.13           O
ATOM   1173  CB  ASP A 349      -8.755   5.464 -11.754  1.00  1.54           C
ATOM   1174  CG  ASP A 349      -7.955   4.575 -12.709  1.00  2.77           C
ATOM   1175  OD1 ASP A 349      -6.760   4.884 -12.906  1.00  3.22           O
ATOM   1176  OD2 ASP A 349      -8.558   3.608 -13.222  1.00  4.30           O
ATOM      0  H   ASP A 349      -6.295   4.755  -9.905  1.00  1.06           H   new
ATOM      0  HA  ASP A 349      -7.464   6.566 -10.433  1.00  1.19           H   new
ATOM      0  HB2 ASP A 349      -9.739   5.019 -11.605  1.00  1.54           H   new
ATOM      0  HB3 ASP A 349      -8.912   6.433 -12.228  1.00  1.54           H   new
ATOM   1181  N   ASP A 350     -10.349   6.387  -9.842  1.00  1.14           N
ATOM   1182  CA  ASP A 350     -11.497   6.620  -8.982  1.00  1.08           C
ATOM   1183  C   ASP A 350     -12.363   5.360  -8.940  1.00  1.12           C
ATOM   1184  O   ASP A 350     -13.589   5.445  -8.976  1.00  1.30           O
ATOM   1185  CB  ASP A 350     -12.357   7.769  -9.510  1.00  1.29           C
ATOM   1186  CG  ASP A 350     -13.028   7.505 -10.860  1.00  1.90           C
ATOM   1187  OD1 ASP A 350     -12.279   7.233 -11.823  1.00  2.57           O
ATOM   1188  OD2 ASP A 350     -14.275   7.582 -10.899  1.00  3.00           O
ATOM      0  H   ASP A 350     -10.489   6.646 -10.819  1.00  1.14           H   new
ATOM      0  HA  ASP A 350     -11.127   6.874  -7.989  1.00  1.08           H   new
ATOM      0  HB2 ASP A 350     -13.130   7.993  -8.774  1.00  1.29           H   new
ATOM      0  HB3 ASP A 350     -11.734   8.659  -9.598  1.00  1.29           H   new
ATOM   1193  N   LYS A 351     -11.691   4.221  -8.864  1.00  1.03           N
ATOM   1194  CA  LYS A 351     -12.384   2.945  -8.817  1.00  1.08           C
ATOM   1195  C   LYS A 351     -11.484   1.904  -8.149  1.00  0.92           C
ATOM   1196  O   LYS A 351     -10.259   2.020  -8.188  1.00  0.84           O
ATOM   1197  CB  LYS A 351     -12.859   2.541 -10.215  1.00  1.25           C
ATOM   1198  CG  LYS A 351     -14.033   3.411 -10.668  1.00  1.45           C
ATOM   1199  CD  LYS A 351     -14.722   2.807 -11.892  1.00  1.59           C
ATOM   1200  CE  LYS A 351     -14.443   3.637 -13.146  1.00  1.32           C
ATOM   1201  NZ  LYS A 351     -15.108   3.038 -14.324  1.00  2.14           N
ATOM      0  H   LYS A 351     -10.674   4.155  -8.834  1.00  1.03           H   new
ATOM      0  HA  LYS A 351     -13.285   3.024  -8.209  1.00  1.08           H   new
ATOM      0  HB2 LYS A 351     -12.037   2.636 -10.924  1.00  1.25           H   new
ATOM      0  HB3 LYS A 351     -13.158   1.493 -10.213  1.00  1.25           H   new
ATOM      0  HG2 LYS A 351     -14.751   3.511  -9.854  1.00  1.45           H   new
ATOM      0  HG3 LYS A 351     -13.677   4.414 -10.904  1.00  1.45           H   new
ATOM      0  HD2 LYS A 351     -14.373   1.786 -12.043  1.00  1.59           H   new
ATOM      0  HD3 LYS A 351     -15.797   2.754 -11.719  1.00  1.59           H   new
ATOM      0  HE2 LYS A 351     -14.798   4.657 -13.000  1.00  1.32           H   new
ATOM      0  HE3 LYS A 351     -13.368   3.695 -13.319  1.00  1.32           H   new
ATOM      0  HZ1 LYS A 351     -14.908   3.614 -15.166  1.00  2.14           H   new
ATOM      0  HZ2 LYS A 351     -14.749   2.073 -14.472  1.00  2.14           H   new
ATOM      0  HZ3 LYS A 351     -16.135   3.005 -14.163  1.00  2.14           H   new
ATOM   1215  N   TYR A 352     -12.124   0.910  -7.551  1.00  0.93           N
ATOM   1216  CA  TYR A 352     -11.397  -0.150  -6.875  1.00  0.85           C
ATOM   1217  C   TYR A 352     -12.120  -1.490  -7.019  1.00  0.93           C
ATOM   1218  O   TYR A 352     -13.344  -1.552  -6.914  1.00  1.29           O
ATOM   1219  CB  TYR A 352     -11.360   0.240  -5.396  1.00  1.03           C
ATOM   1220  CG  TYR A 352     -12.726   0.603  -4.814  1.00  0.90           C
ATOM   1221  CD1 TYR A 352     -13.224   1.882  -4.967  1.00  2.02           C
ATOM   1222  CD2 TYR A 352     -13.463  -0.347  -4.136  1.00  1.70           C
ATOM   1223  CE1 TYR A 352     -14.511   2.224  -4.419  1.00  2.61           C
ATOM   1224  CE2 TYR A 352     -14.750  -0.004  -3.588  1.00  1.84           C
ATOM   1225  CZ  TYR A 352     -15.211   1.263  -3.757  1.00  1.97           C
ATOM   1226  OH  TYR A 352     -16.426   1.588  -3.240  1.00  2.66           O
ATOM      0  H   TYR A 352     -13.139   0.817  -7.521  1.00  0.93           H   new
ATOM      0  HA  TYR A 352     -10.401  -0.264  -7.302  1.00  0.85           H   new
ATOM      0  HB2 TYR A 352     -10.941  -0.587  -4.823  1.00  1.03           H   new
ATOM      0  HB3 TYR A 352     -10.686   1.088  -5.271  1.00  1.03           H   new
ATOM      0  HD1 TYR A 352     -12.648   2.626  -5.498  1.00  2.02           H   new
ATOM      0  HD2 TYR A 352     -13.075  -1.348  -4.016  1.00  1.70           H   new
ATOM      0  HE1 TYR A 352     -14.912   3.221  -4.531  1.00  2.61           H   new
ATOM      0  HE2 TYR A 352     -15.336  -0.738  -3.054  1.00  1.84           H   new
ATOM      0  HH  TYR A 352     -16.813   0.805  -2.796  1.00  2.66           H   new
ATOM   1236  N   TRP A 353     -11.333  -2.529  -7.256  1.00  0.86           N
ATOM   1237  CA  TRP A 353     -11.884  -3.864  -7.415  1.00  0.97           C
ATOM   1238  C   TRP A 353     -11.749  -4.593  -6.077  1.00  0.95           C
ATOM   1239  O   TRP A 353     -11.033  -4.139  -5.187  1.00  0.97           O
ATOM   1240  CB  TRP A 353     -11.205  -4.603  -8.570  1.00  1.14           C
ATOM   1241  CG  TRP A 353     -11.779  -4.266  -9.948  1.00  1.15           C
ATOM   1242  CD1 TRP A 353     -12.451  -5.071 -10.781  1.00  1.91           C
ATOM   1243  CD2 TRP A 353     -11.703  -2.992 -10.622  1.00  1.50           C
ATOM   1244  NE1 TRP A 353     -12.812  -4.412 -11.939  1.00  1.63           N
ATOM   1245  CE2 TRP A 353     -12.343  -3.108 -11.838  1.00  1.37           C
ATOM   1246  CE3 TRP A 353     -11.112  -1.782 -10.216  1.00  2.76           C
ATOM   1247  CZ2 TRP A 353     -12.454  -2.052 -12.751  1.00  2.09           C
ATOM   1248  CZ3 TRP A 353     -11.232  -0.736 -11.139  1.00  3.73           C
ATOM   1249  CH2 TRP A 353     -11.874  -0.836 -12.368  1.00  3.39           C
ATOM      0  H   TRP A 353     -10.318  -2.473  -7.342  1.00  0.86           H   new
ATOM      0  HA  TRP A 353     -12.940  -3.817  -7.681  1.00  0.97           H   new
ATOM      0  HB2 TRP A 353     -10.141  -4.367  -8.563  1.00  1.14           H   new
ATOM      0  HB3 TRP A 353     -11.294  -5.676  -8.403  1.00  1.14           H   new
ATOM      0  HD1 TRP A 353     -12.681  -6.105 -10.573  1.00  1.91           H   new
ATOM      0  HE1 TRP A 353     -13.328  -4.809 -12.724  1.00  1.63           H   new
ATOM      0  HE3 TRP A 353     -10.606  -1.669  -9.268  1.00  2.76           H   new
ATOM      0  HZ2 TRP A 353     -12.959  -2.169 -13.698  1.00  2.09           H   new
ATOM      0  HZ3 TRP A 353     -10.795   0.216 -10.878  1.00  3.73           H   new
ATOM      0  HH2 TRP A 353     -11.925   0.020 -13.024  1.00  3.39           H   new
ATOM   1260  N   LEU A 354     -12.450  -5.714  -5.977  1.00  1.00           N
ATOM   1261  CA  LEU A 354     -12.418  -6.511  -4.762  1.00  1.03           C
ATOM   1262  C   LEU A 354     -12.187  -7.979  -5.127  1.00  1.07           C
ATOM   1263  O   LEU A 354     -12.980  -8.574  -5.855  1.00  1.26           O
ATOM   1264  CB  LEU A 354     -13.682  -6.275  -3.933  1.00  1.14           C
ATOM   1265  CG  LEU A 354     -14.120  -7.431  -3.033  1.00  1.47           C
ATOM   1266  CD1 LEU A 354     -13.187  -7.574  -1.828  1.00  2.36           C
ATOM   1267  CD2 LEU A 354     -15.582  -7.275  -2.610  1.00  1.96           C
ATOM      0  H   LEU A 354     -13.043  -6.089  -6.717  1.00  1.00           H   new
ATOM      0  HA  LEU A 354     -11.587  -6.205  -4.127  1.00  1.03           H   new
ATOM      0  HB2 LEU A 354     -13.524  -5.395  -3.309  1.00  1.14           H   new
ATOM      0  HB3 LEU A 354     -14.500  -6.041  -4.614  1.00  1.14           H   new
ATOM      0  HG  LEU A 354     -14.048  -8.355  -3.607  1.00  1.47           H   new
ATOM      0 HD11 LEU A 354     -13.522  -8.403  -1.205  1.00  2.36           H   new
ATOM      0 HD12 LEU A 354     -12.172  -7.767  -2.175  1.00  2.36           H   new
ATOM      0 HD13 LEU A 354     -13.202  -6.653  -1.245  1.00  2.36           H   new
ATOM      0 HD21 LEU A 354     -15.867  -8.111  -1.971  1.00  1.96           H   new
ATOM      0 HD22 LEU A 354     -15.705  -6.341  -2.062  1.00  1.96           H   new
ATOM      0 HD23 LEU A 354     -16.218  -7.262  -3.495  1.00  1.96           H   new
ATOM   1279  N   ILE A 355     -11.098  -8.520  -4.603  1.00  0.99           N
ATOM   1280  CA  ILE A 355     -10.752  -9.908  -4.864  1.00  1.03           C
ATOM   1281  C   ILE A 355     -11.226 -10.776  -3.696  1.00  1.05           C
ATOM   1282  O   ILE A 355     -10.558 -10.853  -2.666  1.00  1.18           O
ATOM   1283  CB  ILE A 355      -9.258 -10.041  -5.163  1.00  1.12           C
ATOM   1284  CG1 ILE A 355      -8.893  -9.321  -6.462  1.00  1.24           C
ATOM   1285  CG2 ILE A 355      -8.831 -11.510  -5.180  1.00  1.17           C
ATOM   1286  CD1 ILE A 355      -8.500  -7.868  -6.193  1.00  1.65           C
ATOM      0  H   ILE A 355     -10.443  -8.023  -3.999  1.00  0.99           H   new
ATOM      0  HA  ILE A 355     -11.265 -10.267  -5.756  1.00  1.03           H   new
ATOM      0  HB  ILE A 355      -8.704  -9.555  -4.360  1.00  1.12           H   new
ATOM      0 HG12 ILE A 355      -8.068  -9.840  -6.950  1.00  1.24           H   new
ATOM      0 HG13 ILE A 355      -9.739  -9.351  -7.149  1.00  1.24           H   new
ATOM      0 HG21 ILE A 355      -7.764 -11.576  -5.395  1.00  1.17           H   new
ATOM      0 HG22 ILE A 355      -9.034 -11.959  -4.208  1.00  1.17           H   new
ATOM      0 HG23 ILE A 355      -9.390 -12.042  -5.950  1.00  1.17           H   new
ATOM      0 HD11 ILE A 355      -8.245  -7.380  -7.134  1.00  1.65           H   new
ATOM      0 HD12 ILE A 355      -9.336  -7.345  -5.727  1.00  1.65           H   new
ATOM      0 HD13 ILE A 355      -7.638  -7.842  -5.526  1.00  1.65           H   new
ATOM   1298  N   SER A 356     -12.374 -11.405  -3.895  1.00  1.14           N
ATOM   1299  CA  SER A 356     -12.945 -12.264  -2.871  1.00  1.24           C
ATOM   1300  C   SER A 356     -12.690 -13.732  -3.218  1.00  1.33           C
ATOM   1301  O   SER A 356     -13.033 -14.184  -4.310  1.00  1.31           O
ATOM   1302  CB  SER A 356     -14.444 -12.008  -2.711  1.00  1.41           C
ATOM   1303  OG  SER A 356     -14.979 -12.667  -1.566  1.00  2.30           O
ATOM      0  H   SER A 356     -12.925 -11.337  -4.751  1.00  1.14           H   new
ATOM      0  HA  SER A 356     -12.462 -12.033  -1.922  1.00  1.24           H   new
ATOM      0  HB2 SER A 356     -14.622 -10.936  -2.628  1.00  1.41           H   new
ATOM      0  HB3 SER A 356     -14.968 -12.350  -3.604  1.00  1.41           H   new
ATOM      0  HG  SER A 356     -15.938 -12.478  -1.498  1.00  2.30           H   new
ATOM   1309  N   ASN A 357     -12.092 -14.436  -2.269  1.00  1.54           N
ATOM   1310  CA  ASN A 357     -11.788 -15.844  -2.460  1.00  1.75           C
ATOM   1311  C   ASN A 357     -10.845 -16.000  -3.655  1.00  1.75           C
ATOM   1312  O   ASN A 357     -11.018 -16.901  -4.473  1.00  2.43           O
ATOM   1313  CB  ASN A 357     -13.057 -16.647  -2.752  1.00  1.86           C
ATOM   1314  CG  ASN A 357     -14.072 -16.502  -1.617  1.00  2.58           C
ATOM   1315  OD1 ASN A 357     -13.800 -16.799  -0.465  1.00  2.55           O
ATOM   1316  ND2 ASN A 357     -15.254 -16.030  -2.004  1.00  3.84           N
ATOM      0  H   ASN A 357     -11.810 -14.058  -1.365  1.00  1.54           H   new
ATOM      0  HA  ASN A 357     -11.328 -16.217  -1.545  1.00  1.75           H   new
ATOM      0  HB2 ASN A 357     -13.501 -16.305  -3.687  1.00  1.86           H   new
ATOM      0  HB3 ASN A 357     -12.803 -17.699  -2.885  1.00  1.86           H   new
ATOM      0 HD21 ASN A 357     -15.999 -15.897  -1.320  1.00  3.84           H   new
ATOM      0 HD22 ASN A 357     -15.415 -15.801  -2.985  1.00  3.84           H   new
ATOM   1323  N   LEU A 358      -9.867 -15.107  -3.717  1.00  1.62           N
ATOM   1324  CA  LEU A 358      -8.896 -15.134  -4.796  1.00  1.68           C
ATOM   1325  C   LEU A 358      -9.623 -14.976  -6.134  1.00  1.56           C
ATOM   1326  O   LEU A 358      -9.274 -15.630  -7.115  1.00  1.83           O
ATOM   1327  CB  LEU A 358      -8.034 -16.396  -4.711  1.00  1.94           C
ATOM   1328  CG  LEU A 358      -7.478 -16.735  -3.326  1.00  3.74           C
ATOM   1329  CD1 LEU A 358      -7.418 -18.249  -3.116  1.00  4.55           C
ATOM   1330  CD2 LEU A 358      -6.117 -16.071  -3.105  1.00  4.74           C
ATOM      0  H   LEU A 358      -9.727 -14.360  -3.036  1.00  1.62           H   new
ATOM      0  HA  LEU A 358      -8.204 -14.297  -4.706  1.00  1.68           H   new
ATOM      0  HB2 LEU A 358      -8.627 -17.241  -5.060  1.00  1.94           H   new
ATOM      0  HB3 LEU A 358      -7.197 -16.288  -5.401  1.00  1.94           H   new
ATOM      0  HG  LEU A 358      -8.158 -16.332  -2.576  1.00  3.74           H   new
ATOM      0 HD11 LEU A 358      -7.019 -18.463  -2.124  1.00  4.55           H   new
ATOM      0 HD12 LEU A 358      -8.420 -18.668  -3.203  1.00  4.55           H   new
ATOM      0 HD13 LEU A 358      -6.771 -18.696  -3.871  1.00  4.55           H   new
ATOM      0 HD21 LEU A 358      -5.744 -16.328  -2.114  1.00  4.74           H   new
ATOM      0 HD22 LEU A 358      -5.414 -16.423  -3.860  1.00  4.74           H   new
ATOM      0 HD23 LEU A 358      -6.223 -14.989  -3.184  1.00  4.74           H   new
ATOM   1342  N   ARG A 359     -10.620 -14.103  -6.129  1.00  1.56           N
ATOM   1343  CA  ARG A 359     -11.398 -13.850  -7.329  1.00  1.43           C
ATOM   1344  C   ARG A 359     -11.967 -12.430  -7.304  1.00  1.23           C
ATOM   1345  O   ARG A 359     -12.686 -12.062  -6.377  1.00  1.28           O
ATOM   1346  CB  ARG A 359     -12.548 -14.850  -7.460  1.00  1.58           C
ATOM   1347  CG  ARG A 359     -12.480 -15.593  -8.797  1.00  1.73           C
ATOM   1348  CD  ARG A 359     -11.195 -16.417  -8.901  1.00  2.48           C
ATOM   1349  NE  ARG A 359     -11.308 -17.391 -10.009  1.00  2.75           N
ATOM   1350  CZ  ARG A 359     -10.292 -18.145 -10.453  1.00  3.66           C
ATOM   1351  NH1 ARG A 359      -9.083 -18.040  -9.886  1.00  4.61           N
ATOM   1352  NH2 ARG A 359     -10.486 -19.002 -11.464  1.00  4.06           N
ATOM      0  H   ARG A 359     -10.906 -13.562  -5.313  1.00  1.56           H   new
ATOM      0  HA  ARG A 359     -10.733 -13.963  -8.185  1.00  1.43           H   new
ATOM      0  HB2 ARG A 359     -12.507 -15.566  -6.639  1.00  1.58           H   new
ATOM      0  HB3 ARG A 359     -13.501 -14.327  -7.379  1.00  1.58           H   new
ATOM      0  HG2 ARG A 359     -13.345 -16.248  -8.898  1.00  1.73           H   new
ATOM      0  HG3 ARG A 359     -12.525 -14.877  -9.618  1.00  1.73           H   new
ATOM      0  HD2 ARG A 359     -10.343 -15.758  -9.070  1.00  2.48           H   new
ATOM      0  HD3 ARG A 359     -11.012 -16.940  -7.963  1.00  2.48           H   new
ATOM      0  HE  ARG A 359     -12.215 -17.495 -10.463  1.00  2.75           H   new
ATOM      0 HH11 ARG A 359      -8.935 -17.387  -9.117  1.00  4.61           H   new
ATOM      0 HH12 ARG A 359      -8.310 -18.613 -10.223  1.00  4.61           H   new
ATOM      0 HH21 ARG A 359     -11.407 -19.081 -11.896  1.00  4.06           H   new
ATOM      0 HH22 ARG A 359      -9.713 -19.576 -11.802  1.00  4.06           H   new
ATOM   1366  N   PRO A 360     -11.614 -11.650  -8.361  1.00  1.12           N
ATOM   1367  CA  PRO A 360     -12.081 -10.278  -8.469  1.00  1.01           C
ATOM   1368  C   PRO A 360     -13.554 -10.233  -8.882  1.00  1.03           C
ATOM   1369  O   PRO A 360     -13.898 -10.581 -10.010  1.00  1.31           O
ATOM   1370  CB  PRO A 360     -11.159  -9.627  -9.485  1.00  1.09           C
ATOM   1371  CG  PRO A 360     -10.509 -10.769 -10.251  1.00  1.24           C
ATOM   1372  CD  PRO A 360     -10.763 -12.052  -9.478  1.00  1.24           C
ATOM      0  HA  PRO A 360     -12.044  -9.744  -7.519  1.00  1.01           H   new
ATOM      0  HB2 PRO A 360     -11.717  -8.974 -10.156  1.00  1.09           H   new
ATOM      0  HB3 PRO A 360     -10.408  -9.010  -8.992  1.00  1.09           H   new
ATOM      0  HG2 PRO A 360     -10.925 -10.840 -11.256  1.00  1.24           H   new
ATOM      0  HG3 PRO A 360      -9.439 -10.595 -10.361  1.00  1.24           H   new
ATOM      0  HD2 PRO A 360     -11.254 -12.799 -10.101  1.00  1.24           H   new
ATOM      0  HD3 PRO A 360      -9.831 -12.494  -9.126  1.00  1.24           H   new
ATOM   1380  N   GLU A 361     -14.385  -9.798  -7.945  1.00  1.29           N
ATOM   1381  CA  GLU A 361     -15.813  -9.701  -8.197  1.00  1.37           C
ATOM   1382  C   GLU A 361     -16.068  -9.250  -9.637  1.00  1.42           C
ATOM   1383  O   GLU A 361     -15.536  -8.232 -10.077  1.00  1.58           O
ATOM   1384  CB  GLU A 361     -16.483  -8.755  -7.199  1.00  1.52           C
ATOM   1385  CG  GLU A 361     -16.509  -9.366  -5.797  1.00  1.61           C
ATOM   1386  CD  GLU A 361     -17.912  -9.860  -5.441  1.00  2.01           C
ATOM   1387  OE1 GLU A 361     -18.866  -9.094  -5.696  1.00  2.34           O
ATOM   1388  OE2 GLU A 361     -17.999 -10.994  -4.919  1.00  3.06           O
ATOM      0  H   GLU A 361     -14.096  -9.509  -7.010  1.00  1.29           H   new
ATOM      0  HA  GLU A 361     -16.254 -10.689  -8.063  1.00  1.37           H   new
ATOM      0  HB2 GLU A 361     -15.947  -7.806  -7.176  1.00  1.52           H   new
ATOM      0  HB3 GLU A 361     -17.501  -8.539  -7.524  1.00  1.52           H   new
ATOM      0  HG2 GLU A 361     -15.803 -10.195  -5.744  1.00  1.61           H   new
ATOM      0  HG3 GLU A 361     -16.184  -8.624  -5.067  1.00  1.61           H   new
ATOM   1395  N   PRO A 362     -16.904 -10.051 -10.351  1.00  1.52           N
ATOM   1396  CA  PRO A 362     -17.237  -9.745 -11.732  1.00  1.62           C
ATOM   1397  C   PRO A 362     -18.226  -8.581 -11.812  1.00  1.78           C
ATOM   1398  O   PRO A 362     -19.265  -8.598 -11.152  1.00  2.41           O
ATOM   1399  CB  PRO A 362     -17.794 -11.040 -12.299  1.00  1.91           C
ATOM   1400  CG  PRO A 362     -18.186 -11.885 -11.098  1.00  2.11           C
ATOM   1401  CD  PRO A 362     -17.552 -11.266  -9.864  1.00  1.81           C
ATOM      0  HA  PRO A 362     -16.374  -9.413 -12.310  1.00  1.62           H   new
ATOM      0  HB2 PRO A 362     -18.655 -10.848 -12.939  1.00  1.91           H   new
ATOM      0  HB3 PRO A 362     -17.050 -11.551 -12.910  1.00  1.91           H   new
ATOM      0  HG2 PRO A 362     -19.270 -11.919 -10.993  1.00  2.11           H   new
ATOM      0  HG3 PRO A 362     -17.846 -12.912 -11.227  1.00  2.11           H   new
ATOM      0  HD2 PRO A 362     -18.301 -11.039  -9.105  1.00  1.81           H   new
ATOM      0  HD3 PRO A 362     -16.831 -11.944  -9.407  1.00  1.81           H   new
ATOM   1409  N   ASN A 363     -17.870  -7.598 -12.625  1.00  1.74           N
ATOM   1410  CA  ASN A 363     -18.715  -6.429 -12.800  1.00  2.10           C
ATOM   1411  C   ASN A 363     -18.846  -5.695 -11.465  1.00  1.90           C
ATOM   1412  O   ASN A 363     -19.948  -5.545 -10.940  1.00  2.03           O
ATOM   1413  CB  ASN A 363     -20.119  -6.827 -13.261  1.00  2.72           C
ATOM   1414  CG  ASN A 363     -20.745  -5.729 -14.123  1.00  3.35           C
ATOM   1415  OD1 ASN A 363     -21.115  -4.667 -13.650  1.00  4.39           O
ATOM   1416  ND2 ASN A 363     -20.842  -6.043 -15.412  1.00  3.32           N
ATOM      0  H   ASN A 363     -17.008  -7.587 -13.170  1.00  1.74           H   new
ATOM      0  HA  ASN A 363     -18.255  -5.791 -13.555  1.00  2.10           H   new
ATOM      0  HB2 ASN A 363     -20.069  -7.756 -13.829  1.00  2.72           H   new
ATOM      0  HB3 ASN A 363     -20.750  -7.017 -12.393  1.00  2.72           H   new
ATOM      0 HD21 ASN A 363     -21.246  -5.377 -16.070  1.00  3.32           H   new
ATOM      0 HD22 ASN A 363     -20.513  -6.950 -15.742  1.00  3.32           H   new
ATOM   1423  N   TYR A 364     -17.705  -5.257 -10.952  1.00  1.71           N
ATOM   1424  CA  TYR A 364     -17.679  -4.543  -9.687  1.00  1.66           C
ATOM   1425  C   TYR A 364     -16.775  -3.311  -9.772  1.00  1.59           C
ATOM   1426  O   TYR A 364     -15.821  -3.183  -9.006  1.00  1.67           O
ATOM   1427  CB  TYR A 364     -17.096  -5.519  -8.663  1.00  1.77           C
ATOM   1428  CG  TYR A 364     -17.751  -5.437  -7.283  1.00  1.97           C
ATOM   1429  CD1 TYR A 364     -19.034  -5.910  -7.099  1.00  2.35           C
ATOM   1430  CD2 TYR A 364     -17.057  -4.891  -6.222  1.00  1.99           C
ATOM   1431  CE1 TYR A 364     -19.650  -5.833  -5.799  1.00  2.80           C
ATOM   1432  CE2 TYR A 364     -17.673  -4.814  -4.922  1.00  2.51           C
ATOM   1433  CZ  TYR A 364     -18.939  -5.289  -4.775  1.00  2.89           C
ATOM   1434  OH  TYR A 364     -19.521  -5.216  -3.547  1.00  3.47           O
ATOM      0  H   TYR A 364     -16.792  -5.383 -11.390  1.00  1.71           H   new
ATOM      0  HA  TYR A 364     -18.679  -4.203  -9.418  1.00  1.66           H   new
ATOM      0  HB2 TYR A 364     -17.201  -6.535  -9.044  1.00  1.77           H   new
ATOM      0  HB3 TYR A 364     -16.028  -5.326  -8.559  1.00  1.77           H   new
ATOM      0  HD1 TYR A 364     -19.576  -6.338  -7.929  1.00  2.35           H   new
ATOM      0  HD2 TYR A 364     -16.052  -4.522  -6.366  1.00  1.99           H   new
ATOM      0  HE1 TYR A 364     -20.654  -6.199  -5.641  1.00  2.80           H   new
ATOM      0  HE2 TYR A 364     -17.142  -4.389  -4.083  1.00  2.51           H   new
ATOM      0  HH  TYR A 364     -18.896  -4.806  -2.913  1.00  3.47           H   new
ATOM   1444  N   PRO A 365     -17.116  -2.413 -10.734  1.00  1.53           N
ATOM   1445  CA  PRO A 365     -16.346  -1.196 -10.929  1.00  1.56           C
ATOM   1446  C   PRO A 365     -16.642  -0.179  -9.825  1.00  1.59           C
ATOM   1447  O   PRO A 365     -16.984   0.969 -10.109  1.00  1.68           O
ATOM   1448  CB  PRO A 365     -16.735  -0.701 -12.312  1.00  1.58           C
ATOM   1449  CG  PRO A 365     -18.044  -1.396 -12.650  1.00  1.57           C
ATOM   1450  CD  PRO A 365     -18.240  -2.531 -11.659  1.00  1.55           C
ATOM      0  HA  PRO A 365     -15.271  -1.364 -10.869  1.00  1.56           H   new
ATOM      0  HB2 PRO A 365     -16.855   0.382 -12.320  1.00  1.58           H   new
ATOM      0  HB3 PRO A 365     -15.964  -0.942 -13.044  1.00  1.58           H   new
ATOM      0  HG2 PRO A 365     -18.875  -0.693 -12.594  1.00  1.57           H   new
ATOM      0  HG3 PRO A 365     -18.020  -1.780 -13.670  1.00  1.57           H   new
ATOM      0  HD2 PRO A 365     -19.193  -2.441 -11.138  1.00  1.55           H   new
ATOM      0  HD3 PRO A 365     -18.241  -3.499 -12.160  1.00  1.55           H   new
ATOM   1458  N   LYS A 366     -16.499  -0.634  -8.590  1.00  1.64           N
ATOM   1459  CA  LYS A 366     -16.745   0.222  -7.442  1.00  1.71           C
ATOM   1460  C   LYS A 366     -16.007   1.548  -7.632  1.00  1.53           C
ATOM   1461  O   LYS A 366     -14.835   1.563  -8.005  1.00  1.70           O
ATOM   1462  CB  LYS A 366     -16.383  -0.503  -6.144  1.00  1.78           C
ATOM   1463  CG  LYS A 366     -17.108  -1.847  -6.046  1.00  2.30           C
ATOM   1464  CD  LYS A 366     -18.618  -1.670  -6.216  1.00  1.99           C
ATOM   1465  CE  LYS A 366     -19.084  -2.205  -7.571  1.00  1.48           C
ATOM   1466  NZ  LYS A 366     -20.520  -1.916  -7.776  1.00  1.66           N
ATOM      0  H   LYS A 366     -16.215  -1.586  -8.358  1.00  1.64           H   new
ATOM      0  HA  LYS A 366     -17.807   0.456  -7.363  1.00  1.71           H   new
ATOM      0  HB2 LYS A 366     -15.306  -0.663  -6.101  1.00  1.78           H   new
ATOM      0  HB3 LYS A 366     -16.647   0.120  -5.289  1.00  1.78           H   new
ATOM      0  HG2 LYS A 366     -16.729  -2.525  -6.811  1.00  2.30           H   new
ATOM      0  HG3 LYS A 366     -16.899  -2.307  -5.080  1.00  2.30           H   new
ATOM      0  HD2 LYS A 366     -19.141  -2.193  -5.415  1.00  1.99           H   new
ATOM      0  HD3 LYS A 366     -18.876  -0.614  -6.130  1.00  1.99           H   new
ATOM      0  HE2 LYS A 366     -18.498  -1.750  -8.369  1.00  1.48           H   new
ATOM      0  HE3 LYS A 366     -18.912  -3.280  -7.623  1.00  1.48           H   new
ATOM      0  HZ1 LYS A 366     -20.820  -2.286  -8.701  1.00  1.66           H   new
ATOM      0  HZ2 LYS A 366     -21.076  -2.371  -7.024  1.00  1.66           H   new
ATOM      0  HZ3 LYS A 366     -20.675  -0.888  -7.748  1.00  1.66           H   new
ATOM   1480  N   SER A 367     -16.723   2.631  -7.368  1.00  1.32           N
ATOM   1481  CA  SER A 367     -16.150   3.959  -7.505  1.00  1.30           C
ATOM   1482  C   SER A 367     -16.085   4.646  -6.140  1.00  1.14           C
ATOM   1483  O   SER A 367     -17.087   4.718  -5.429  1.00  1.15           O
ATOM   1484  CB  SER A 367     -16.958   4.809  -8.489  1.00  1.59           C
ATOM   1485  OG  SER A 367     -17.324   4.074  -9.654  1.00  2.43           O
ATOM      0  H   SER A 367     -17.695   2.616  -7.060  1.00  1.32           H   new
ATOM      0  HA  SER A 367     -15.139   3.855  -7.900  1.00  1.30           H   new
ATOM      0  HB2 SER A 367     -17.857   5.178  -7.996  1.00  1.59           H   new
ATOM      0  HB3 SER A 367     -16.373   5.682  -8.780  1.00  1.59           H   new
ATOM      0  HG  SER A 367     -17.839   4.650 -10.256  1.00  2.43           H   new
ATOM   1491  N   ILE A 368     -14.897   5.132  -5.813  1.00  1.10           N
ATOM   1492  CA  ILE A 368     -14.689   5.810  -4.545  1.00  1.12           C
ATOM   1493  C   ILE A 368     -15.779   6.865  -4.351  1.00  1.34           C
ATOM   1494  O   ILE A 368     -16.157   7.172  -3.220  1.00  1.40           O
ATOM   1495  CB  ILE A 368     -13.267   6.371  -4.465  1.00  1.27           C
ATOM   1496  CG1 ILE A 368     -12.931   7.193  -5.710  1.00  1.49           C
ATOM   1497  CG2 ILE A 368     -12.250   5.255  -4.223  1.00  1.23           C
ATOM   1498  CD1 ILE A 368     -11.651   8.005  -5.503  1.00  1.69           C
ATOM      0  H   ILE A 368     -14.068   5.070  -6.404  1.00  1.10           H   new
ATOM      0  HA  ILE A 368     -14.776   5.106  -3.717  1.00  1.12           H   new
ATOM      0  HB  ILE A 368     -13.214   7.045  -3.610  1.00  1.27           H   new
ATOM      0 HG12 ILE A 368     -12.810   6.529  -6.566  1.00  1.49           H   new
ATOM      0 HG13 ILE A 368     -13.758   7.864  -5.941  1.00  1.49           H   new
ATOM      0 HG21 ILE A 368     -11.248   5.681  -4.170  1.00  1.23           H   new
ATOM      0 HG22 ILE A 368     -12.480   4.751  -3.284  1.00  1.23           H   new
ATOM      0 HG23 ILE A 368     -12.296   4.537  -5.042  1.00  1.23           H   new
ATOM      0 HD11 ILE A 368     -11.435   8.580  -6.403  1.00  1.69           H   new
ATOM      0 HD12 ILE A 368     -11.783   8.685  -4.661  1.00  1.69           H   new
ATOM      0 HD13 ILE A 368     -10.821   7.329  -5.297  1.00  1.69           H   new
ATOM   1510  N   HIS A 369     -16.253   7.393  -5.470  1.00  1.54           N
ATOM   1511  CA  HIS A 369     -17.293   8.408  -5.437  1.00  1.85           C
ATOM   1512  C   HIS A 369     -18.546   7.837  -4.772  1.00  1.83           C
ATOM   1513  O   HIS A 369     -19.290   8.564  -4.113  1.00  1.97           O
ATOM   1514  CB  HIS A 369     -17.563   8.955  -6.839  1.00  2.18           C
ATOM   1515  CG  HIS A 369     -18.644  10.007  -6.891  1.00  2.09           C
ATOM   1516  ND1 HIS A 369     -19.975   9.705  -7.119  1.00  3.44           N
ATOM   1517  CD2 HIS A 369     -18.578  11.362  -6.741  1.00  2.67           C
ATOM   1518  CE1 HIS A 369     -20.669  10.833  -7.105  1.00  3.71           C
ATOM   1519  NE2 HIS A 369     -19.802  11.859  -6.870  1.00  3.47           N
ATOM      0  H   HIS A 369     -15.936   7.137  -6.405  1.00  1.54           H   new
ATOM      0  HA  HIS A 369     -16.960   9.255  -4.838  1.00  1.85           H   new
ATOM      0  HB2 HIS A 369     -16.640   9.377  -7.237  1.00  2.18           H   new
ATOM      0  HB3 HIS A 369     -17.843   8.129  -7.492  1.00  2.18           H   new
ATOM      0  HD2 HIS A 369     -17.682  11.933  -6.550  1.00  2.67           H   new
ATOM      0  HE1 HIS A 369     -21.735  10.924  -7.254  1.00  3.71           H   new
ATOM      0  HE2 HIS A 369     -20.053  12.846  -6.804  1.00  3.47           H   new
ATOM   1528  N   SER A 370     -18.742   6.541  -4.966  1.00  1.74           N
ATOM   1529  CA  SER A 370     -19.894   5.864  -4.392  1.00  1.83           C
ATOM   1530  C   SER A 370     -20.028   6.222  -2.911  1.00  1.57           C
ATOM   1531  O   SER A 370     -21.113   6.124  -2.340  1.00  1.60           O
ATOM   1532  CB  SER A 370     -19.784   4.349  -4.565  1.00  1.91           C
ATOM   1533  OG  SER A 370     -19.094   3.737  -3.478  1.00  3.46           O
ATOM      0  H   SER A 370     -18.123   5.942  -5.512  1.00  1.74           H   new
ATOM      0  HA  SER A 370     -20.786   6.199  -4.921  1.00  1.83           H   new
ATOM      0  HB2 SER A 370     -20.783   3.920  -4.648  1.00  1.91           H   new
ATOM      0  HB3 SER A 370     -19.263   4.127  -5.496  1.00  1.91           H   new
ATOM      0  HG  SER A 370     -18.127   3.799  -3.627  1.00  3.46           H   new
ATOM   1539  N   PHE A 371     -18.909   6.631  -2.330  1.00  1.43           N
ATOM   1540  CA  PHE A 371     -18.888   7.004  -0.926  1.00  1.43           C
ATOM   1541  C   PHE A 371     -17.465   7.332  -0.469  1.00  1.28           C
ATOM   1542  O   PHE A 371     -16.943   6.701   0.449  1.00  1.57           O
ATOM   1543  CB  PHE A 371     -19.399   5.799  -0.135  1.00  2.44           C
ATOM   1544  CG  PHE A 371     -20.364   6.161   0.996  1.00  3.58           C
ATOM   1545  CD1 PHE A 371     -19.937   6.929   2.034  1.00  4.14           C
ATOM   1546  CD2 PHE A 371     -21.649   5.716   0.962  1.00  4.76           C
ATOM   1547  CE1 PHE A 371     -20.832   7.264   3.084  1.00  5.64           C
ATOM   1548  CE2 PHE A 371     -22.545   6.052   2.012  1.00  6.15           C
ATOM   1549  CZ  PHE A 371     -22.117   6.819   3.050  1.00  6.49           C
ATOM      0  H   PHE A 371     -18.011   6.712  -2.806  1.00  1.43           H   new
ATOM      0  HA  PHE A 371     -19.506   7.887  -0.766  1.00  1.43           H   new
ATOM      0  HB2 PHE A 371     -19.898   5.113  -0.819  1.00  2.44           H   new
ATOM      0  HB3 PHE A 371     -18.547   5.265   0.285  1.00  2.44           H   new
ATOM      0  HD1 PHE A 371     -18.917   7.284   2.060  1.00  4.14           H   new
ATOM      0  HD2 PHE A 371     -21.988   5.107   0.137  1.00  4.76           H   new
ATOM      0  HE1 PHE A 371     -20.493   7.872   3.910  1.00  5.64           H   new
ATOM      0  HE2 PHE A 371     -23.565   5.699   1.986  1.00  6.15           H   new
ATOM      0  HZ  PHE A 371     -22.798   7.075   3.848  1.00  6.49           H   new
ATOM   1559  N   GLY A 372     -16.878   8.320  -1.128  1.00  1.53           N
ATOM   1560  CA  GLY A 372     -15.526   8.740  -0.800  1.00  2.33           C
ATOM   1561  C   GLY A 372     -15.163  10.035  -1.528  1.00  2.27           C
ATOM   1562  O   GLY A 372     -15.000  11.080  -0.900  1.00  2.76           O
ATOM      0  H   GLY A 372     -17.314   8.842  -1.888  1.00  1.53           H   new
ATOM      0  HA2 GLY A 372     -15.438   8.887   0.276  1.00  2.33           H   new
ATOM      0  HA3 GLY A 372     -14.821   7.955  -1.073  1.00  2.33           H   new
ATOM   1566  N   PHE A 373     -15.045   9.925  -2.843  1.00  2.05           N
ATOM   1567  CA  PHE A 373     -14.704  11.075  -3.664  1.00  2.23           C
ATOM   1568  C   PHE A 373     -15.508  12.306  -3.244  1.00  2.22           C
ATOM   1569  O   PHE A 373     -16.688  12.423  -3.572  1.00  3.06           O
ATOM   1570  CB  PHE A 373     -15.061  10.715  -5.108  1.00  3.39           C
ATOM   1571  CG  PHE A 373     -14.181  11.399  -6.155  1.00  4.36           C
ATOM   1572  CD1 PHE A 373     -14.349  12.721  -6.426  1.00  4.08           C
ATOM   1573  CD2 PHE A 373     -13.229  10.685  -6.815  1.00  6.10           C
ATOM   1574  CE1 PHE A 373     -13.532  13.357  -7.398  1.00  5.09           C
ATOM   1575  CE2 PHE A 373     -12.412  11.320  -7.788  1.00  7.05           C
ATOM   1576  CZ  PHE A 373     -12.580  12.642  -8.059  1.00  6.36           C
ATOM      0  H   PHE A 373     -15.180   9.057  -3.361  1.00  2.05           H   new
ATOM      0  HA  PHE A 373     -13.646  11.311  -3.553  1.00  2.23           H   new
ATOM      0  HB2 PHE A 373     -14.983   9.635  -5.232  1.00  3.39           H   new
ATOM      0  HB3 PHE A 373     -16.101  10.983  -5.292  1.00  3.39           H   new
ATOM      0  HD1 PHE A 373     -15.104  13.288  -5.902  1.00  4.08           H   new
ATOM      0  HD2 PHE A 373     -13.095   9.635  -6.599  1.00  6.10           H   new
ATOM      0  HE1 PHE A 373     -13.666  14.407  -7.613  1.00  5.09           H   new
ATOM      0  HE2 PHE A 373     -11.657  10.753  -8.313  1.00  7.05           H   new
ATOM      0  HZ  PHE A 373     -11.958  13.125  -8.798  1.00  6.36           H   new
ATOM   1586  N   PRO A 374     -14.820  13.216  -2.504  1.00  1.77           N
ATOM   1587  CA  PRO A 374     -15.457  14.435  -2.036  1.00  2.55           C
ATOM   1588  C   PRO A 374     -15.626  15.440  -3.178  1.00  3.04           C
ATOM   1589  O   PRO A 374     -16.748  15.800  -3.531  1.00  3.73           O
ATOM   1590  CB  PRO A 374     -14.557  14.947  -0.923  1.00  2.67           C
ATOM   1591  CG  PRO A 374     -13.216  14.258  -1.121  1.00  2.05           C
ATOM   1592  CD  PRO A 374     -13.422  13.110  -2.096  1.00  1.33           C
ATOM      0  HA  PRO A 374     -16.468  14.265  -1.667  1.00  2.55           H   new
ATOM      0  HB2 PRO A 374     -14.451  16.031  -0.974  1.00  2.67           H   new
ATOM      0  HB3 PRO A 374     -14.975  14.714   0.056  1.00  2.67           H   new
ATOM      0  HG2 PRO A 374     -12.479  14.961  -1.509  1.00  2.05           H   new
ATOM      0  HG3 PRO A 374     -12.833  13.887  -0.170  1.00  2.05           H   new
ATOM      0  HD2 PRO A 374     -12.752  13.193  -2.952  1.00  1.33           H   new
ATOM      0  HD3 PRO A 374     -13.219  12.149  -1.624  1.00  1.33           H   new
ATOM   1600  N   ASN A 375     -14.495  15.863  -3.723  1.00  3.04           N
ATOM   1601  CA  ASN A 375     -14.503  16.818  -4.818  1.00  3.54           C
ATOM   1602  C   ASN A 375     -13.078  17.314  -5.068  1.00  2.66           C
ATOM   1603  O   ASN A 375     -12.858  18.506  -5.269  1.00  2.79           O
ATOM   1604  CB  ASN A 375     -15.374  18.031  -4.483  1.00  4.76           C
ATOM   1605  CG  ASN A 375     -16.353  18.335  -5.619  1.00  6.24           C
ATOM   1606  OD1 ASN A 375     -16.626  17.510  -6.475  1.00  6.94           O
ATOM   1607  ND2 ASN A 375     -16.862  19.562  -5.579  1.00  7.12           N
ATOM      0  H   ASN A 375     -13.567  15.562  -3.427  1.00  3.04           H   new
ATOM      0  HA  ASN A 375     -14.904  16.317  -5.699  1.00  3.54           H   new
ATOM      0  HB2 ASN A 375     -15.927  17.843  -3.563  1.00  4.76           H   new
ATOM      0  HB3 ASN A 375     -14.740  18.899  -4.302  1.00  4.76           H   new
ATOM      0 HD21 ASN A 375     -17.525  19.863  -6.294  1.00  7.12           H   new
ATOM      0 HD22 ASN A 375     -16.590  20.203  -4.833  1.00  7.12           H   new
ATOM   1614  N   PHE A 376     -12.147  16.371  -5.047  1.00  2.28           N
ATOM   1615  CA  PHE A 376     -10.748  16.697  -5.270  1.00  1.82           C
ATOM   1616  C   PHE A 376      -9.926  15.434  -5.536  1.00  1.70           C
ATOM   1617  O   PHE A 376      -9.244  15.336  -6.554  1.00  2.55           O
ATOM   1618  CB  PHE A 376     -10.236  17.364  -3.992  1.00  2.29           C
ATOM   1619  CG  PHE A 376      -9.158  18.423  -4.231  1.00  2.81           C
ATOM   1620  CD1 PHE A 376      -7.846  18.064  -4.268  1.00  3.75           C
ATOM   1621  CD2 PHE A 376      -9.511  19.725  -4.409  1.00  3.41           C
ATOM   1622  CE1 PHE A 376      -6.847  19.046  -4.490  1.00  4.88           C
ATOM   1623  CE2 PHE A 376      -8.511  20.707  -4.632  1.00  4.37           C
ATOM   1624  CZ  PHE A 376      -7.200  20.348  -4.668  1.00  4.97           C
ATOM      0  H   PHE A 376     -12.334  15.382  -4.879  1.00  2.28           H   new
ATOM      0  HA  PHE A 376     -10.652  17.350  -6.137  1.00  1.82           H   new
ATOM      0  HB2 PHE A 376     -11.076  17.826  -3.474  1.00  2.29           H   new
ATOM      0  HB3 PHE A 376      -9.836  16.597  -3.329  1.00  2.29           H   new
ATOM      0  HD1 PHE A 376      -7.565  17.031  -4.128  1.00  3.75           H   new
ATOM      0  HD2 PHE A 376     -10.552  20.011  -4.381  1.00  3.41           H   new
ATOM      0  HE1 PHE A 376      -5.806  18.760  -4.518  1.00  4.88           H   new
ATOM      0  HE2 PHE A 376      -8.792  21.740  -4.773  1.00  4.37           H   new
ATOM      0  HZ  PHE A 376      -6.439  21.096  -4.838  1.00  4.97           H   new
ATOM   1634  N   VAL A 377     -10.021  14.498  -4.604  1.00  1.05           N
ATOM   1635  CA  VAL A 377      -9.294  13.244  -4.725  1.00  0.89           C
ATOM   1636  C   VAL A 377      -9.399  12.738  -6.165  1.00  1.09           C
ATOM   1637  O   VAL A 377     -10.237  13.205  -6.932  1.00  1.69           O
ATOM   1638  CB  VAL A 377      -9.815  12.237  -3.697  1.00  0.89           C
ATOM   1639  CG1 VAL A 377     -11.079  11.540  -4.205  1.00  2.07           C
ATOM   1640  CG2 VAL A 377      -8.734  11.216  -3.335  1.00  1.85           C
ATOM      0  H   VAL A 377     -10.590  14.582  -3.762  1.00  1.05           H   new
ATOM      0  HA  VAL A 377      -8.236  13.391  -4.508  1.00  0.89           H   new
ATOM      0  HB  VAL A 377     -10.076  12.785  -2.792  1.00  0.89           H   new
ATOM      0 HG11 VAL A 377     -11.429  10.830  -3.456  1.00  2.07           H   new
ATOM      0 HG12 VAL A 377     -11.855  12.283  -4.391  1.00  2.07           H   new
ATOM      0 HG13 VAL A 377     -10.855  11.010  -5.131  1.00  2.07           H   new
ATOM      0 HG21 VAL A 377      -9.129  10.512  -2.603  1.00  1.85           H   new
ATOM      0 HG22 VAL A 377      -8.430  10.675  -4.231  1.00  1.85           H   new
ATOM      0 HG23 VAL A 377      -7.872  11.733  -2.913  1.00  1.85           H   new
ATOM   1650  N   LYS A 378      -8.534  11.787  -6.488  1.00  0.86           N
ATOM   1651  CA  LYS A 378      -8.517  11.213  -7.822  1.00  1.07           C
ATOM   1652  C   LYS A 378      -7.466  10.102  -7.881  1.00  0.92           C
ATOM   1653  O   LYS A 378      -7.681   9.072  -8.519  1.00  1.08           O
ATOM   1654  CB  LYS A 378      -8.316  12.304  -8.874  1.00  1.43           C
ATOM   1655  CG  LYS A 378      -6.996  13.045  -8.652  1.00  2.50           C
ATOM   1656  CD  LYS A 378      -7.159  14.546  -8.903  1.00  2.93           C
ATOM   1657  CE  LYS A 378      -7.376  14.832 -10.390  1.00  2.81           C
ATOM   1658  NZ  LYS A 378      -6.367  15.796 -10.885  1.00  4.08           N
ATOM      0  H   LYS A 378      -7.840  11.400  -5.848  1.00  0.86           H   new
ATOM      0  HA  LYS A 378      -9.480  10.756  -8.051  1.00  1.07           H   new
ATOM      0  HB2 LYS A 378      -8.325  11.860  -9.869  1.00  1.43           H   new
ATOM      0  HB3 LYS A 378      -9.145  13.011  -8.833  1.00  1.43           H   new
ATOM      0  HG2 LYS A 378      -6.649  12.879  -7.632  1.00  2.50           H   new
ATOM      0  HG3 LYS A 378      -6.233  12.642  -9.318  1.00  2.50           H   new
ATOM      0  HD2 LYS A 378      -8.005  14.925  -8.329  1.00  2.93           H   new
ATOM      0  HD3 LYS A 378      -6.273  15.075  -8.553  1.00  2.93           H   new
ATOM      0  HE2 LYS A 378      -7.311  13.904 -10.958  1.00  2.81           H   new
ATOM      0  HE3 LYS A 378      -8.378  15.232 -10.547  1.00  2.81           H   new
ATOM      0  HZ1 LYS A 378      -6.529  15.979 -11.896  1.00  4.08           H   new
ATOM      0  HZ2 LYS A 378      -6.448  16.687 -10.354  1.00  4.08           H   new
ATOM      0  HZ3 LYS A 378      -5.414  15.400 -10.753  1.00  4.08           H   new
ATOM   1672  N   LYS A 379      -6.352  10.348  -7.207  1.00  0.80           N
ATOM   1673  CA  LYS A 379      -5.268   9.382  -7.175  1.00  0.69           C
ATOM   1674  C   LYS A 379      -4.668   9.342  -5.768  1.00  0.67           C
ATOM   1675  O   LYS A 379      -4.362  10.383  -5.189  1.00  0.73           O
ATOM   1676  CB  LYS A 379      -4.245   9.688  -8.271  1.00  0.77           C
ATOM   1677  CG  LYS A 379      -3.532  11.015  -8.001  1.00  1.08           C
ATOM   1678  CD  LYS A 379      -3.387  11.831  -9.286  1.00  1.22           C
ATOM   1679  CE  LYS A 379      -3.109  13.302  -8.973  1.00  1.71           C
ATOM   1680  NZ  LYS A 379      -2.226  13.894 -10.004  1.00  1.76           N
ATOM      0  H   LYS A 379      -6.177  11.203  -6.679  1.00  0.80           H   new
ATOM      0  HA  LYS A 379      -5.643   8.382  -7.391  1.00  0.69           H   new
ATOM      0  HB2 LYS A 379      -3.513   8.882  -8.325  1.00  0.77           H   new
ATOM      0  HB3 LYS A 379      -4.745   9.730  -9.239  1.00  0.77           H   new
ATOM      0  HG2 LYS A 379      -4.092  11.589  -7.263  1.00  1.08           H   new
ATOM      0  HG3 LYS A 379      -2.547  10.823  -7.575  1.00  1.08           H   new
ATOM      0  HD2 LYS A 379      -2.576  11.424  -9.890  1.00  1.22           H   new
ATOM      0  HD3 LYS A 379      -4.298  11.748  -9.879  1.00  1.22           H   new
ATOM      0  HE2 LYS A 379      -4.048  13.854  -8.929  1.00  1.71           H   new
ATOM      0  HE3 LYS A 379      -2.642  13.389  -7.992  1.00  1.71           H   new
ATOM      0  HZ1 LYS A 379      -2.047  14.893  -9.776  1.00  1.76           H   new
ATOM      0  HZ2 LYS A 379      -1.324  13.377 -10.027  1.00  1.76           H   new
ATOM      0  HZ3 LYS A 379      -2.686  13.828 -10.934  1.00  1.76           H   new
ATOM   1694  N   ILE A 380      -4.518   8.128  -5.257  1.00  0.62           N
ATOM   1695  CA  ILE A 380      -3.961   7.938  -3.929  1.00  0.64           C
ATOM   1696  C   ILE A 380      -2.490   7.535  -4.051  1.00  0.64           C
ATOM   1697  O   ILE A 380      -2.107   6.850  -4.997  1.00  0.63           O
ATOM   1698  CB  ILE A 380      -4.807   6.946  -3.130  1.00  0.67           C
ATOM   1699  CG1 ILE A 380      -6.279   7.364  -3.120  1.00  0.79           C
ATOM   1700  CG2 ILE A 380      -4.252   6.768  -1.715  1.00  0.72           C
ATOM   1701  CD1 ILE A 380      -7.193   6.144  -2.978  1.00  0.94           C
ATOM      0  H   ILE A 380      -4.773   7.266  -5.740  1.00  0.62           H   new
ATOM      0  HA  ILE A 380      -3.990   8.871  -3.366  1.00  0.64           H   new
ATOM      0  HB  ILE A 380      -4.752   5.975  -3.622  1.00  0.67           H   new
ATOM      0 HG12 ILE A 380      -6.459   8.056  -2.297  1.00  0.79           H   new
ATOM      0 HG13 ILE A 380      -6.516   7.896  -4.041  1.00  0.79           H   new
ATOM      0 HG21 ILE A 380      -4.872   6.058  -1.168  1.00  0.72           H   new
ATOM      0 HG22 ILE A 380      -3.230   6.392  -1.770  1.00  0.72           H   new
ATOM      0 HG23 ILE A 380      -4.258   7.728  -1.198  1.00  0.72           H   new
ATOM      0 HD11 ILE A 380      -8.234   6.468  -2.973  1.00  0.94           H   new
ATOM      0 HD12 ILE A 380      -7.027   5.466  -3.815  1.00  0.94           H   new
ATOM      0 HD13 ILE A 380      -6.969   5.629  -2.044  1.00  0.94           H   new
ATOM   1713  N   ASP A 381      -1.706   7.976  -3.078  1.00  0.76           N
ATOM   1714  CA  ASP A 381      -0.286   7.669  -3.064  1.00  0.80           C
ATOM   1715  C   ASP A 381      -0.063   6.339  -2.342  1.00  0.78           C
ATOM   1716  O   ASP A 381       0.679   5.484  -2.824  1.00  0.74           O
ATOM   1717  CB  ASP A 381       0.504   8.749  -2.321  1.00  0.96           C
ATOM   1718  CG  ASP A 381       1.532   9.498  -3.171  1.00  1.04           C
ATOM   1719  OD1 ASP A 381       1.673   9.120  -4.355  1.00  2.30           O
ATOM   1720  OD2 ASP A 381       2.155  10.430  -2.618  1.00  1.60           O
ATOM      0  H   ASP A 381      -2.027   8.543  -2.294  1.00  0.76           H   new
ATOM      0  HA  ASP A 381       0.058   7.617  -4.097  1.00  0.80           H   new
ATOM      0  HB2 ASP A 381      -0.199   9.472  -1.907  1.00  0.96           H   new
ATOM      0  HB3 ASP A 381       1.019   8.287  -1.479  1.00  0.96           H   new
ATOM   1725  N   ALA A 382      -0.719   6.206  -1.198  1.00  0.84           N
ATOM   1726  CA  ALA A 382      -0.601   4.994  -0.405  1.00  0.89           C
ATOM   1727  C   ALA A 382      -1.834   4.854   0.489  1.00  0.92           C
ATOM   1728  O   ALA A 382      -2.588   5.809   0.668  1.00  0.95           O
ATOM   1729  CB  ALA A 382       0.700   5.034   0.399  1.00  1.02           C
ATOM      0  H   ALA A 382      -1.334   6.917  -0.802  1.00  0.84           H   new
ATOM      0  HA  ALA A 382      -0.559   4.116  -1.050  1.00  0.89           H   new
ATOM      0  HB1 ALA A 382       0.788   4.125   0.994  1.00  1.02           H   new
ATOM      0  HB2 ALA A 382       1.547   5.105  -0.283  1.00  1.02           H   new
ATOM      0  HB3 ALA A 382       0.693   5.901   1.060  1.00  1.02           H   new
ATOM   1735  N   ALA A 383      -2.003   3.655   1.027  1.00  0.95           N
ATOM   1736  CA  ALA A 383      -3.132   3.377   1.898  1.00  1.00           C
ATOM   1737  C   ALA A 383      -2.901   2.045   2.616  1.00  0.92           C
ATOM   1738  O   ALA A 383      -2.542   1.051   1.987  1.00  1.00           O
ATOM   1739  CB  ALA A 383      -4.423   3.382   1.078  1.00  1.26           C
ATOM      0  H   ALA A 383      -1.376   2.865   0.876  1.00  0.95           H   new
ATOM      0  HA  ALA A 383      -3.228   4.150   2.661  1.00  1.00           H   new
ATOM      0  HB1 ALA A 383      -5.270   3.173   1.732  1.00  1.26           H   new
ATOM      0  HB2 ALA A 383      -4.555   4.359   0.613  1.00  1.26           H   new
ATOM      0  HB3 ALA A 383      -4.365   2.617   0.304  1.00  1.26           H   new
ATOM   1745  N   VAL A 384      -3.119   2.069   3.923  1.00  0.81           N
ATOM   1746  CA  VAL A 384      -2.939   0.876   4.733  1.00  0.83           C
ATOM   1747  C   VAL A 384      -4.133   0.721   5.677  1.00  0.86           C
ATOM   1748  O   VAL A 384      -4.943   1.636   5.814  1.00  0.97           O
ATOM   1749  CB  VAL A 384      -1.599   0.939   5.468  1.00  0.80           C
ATOM   1750  CG1 VAL A 384      -1.615   2.028   6.544  1.00  2.08           C
ATOM   1751  CG2 VAL A 384      -1.239  -0.420   6.070  1.00  1.89           C
ATOM      0  H   VAL A 384      -3.418   2.895   4.441  1.00  0.81           H   new
ATOM      0  HA  VAL A 384      -2.906  -0.012   4.102  1.00  0.83           H   new
ATOM      0  HB  VAL A 384      -0.830   1.197   4.740  1.00  0.80           H   new
ATOM      0 HG11 VAL A 384      -0.651   2.052   7.052  1.00  2.08           H   new
ATOM      0 HG12 VAL A 384      -1.805   2.996   6.080  1.00  2.08           H   new
ATOM      0 HG13 VAL A 384      -2.401   1.813   7.268  1.00  2.08           H   new
ATOM      0 HG21 VAL A 384      -0.282  -0.347   6.587  1.00  1.89           H   new
ATOM      0 HG22 VAL A 384      -2.012  -0.721   6.778  1.00  1.89           H   new
ATOM      0 HG23 VAL A 384      -1.167  -1.162   5.275  1.00  1.89           H   new
ATOM   1761  N   PHE A 385      -4.203  -0.443   6.304  1.00  0.85           N
ATOM   1762  CA  PHE A 385      -5.285  -0.730   7.232  1.00  0.92           C
ATOM   1763  C   PHE A 385      -4.739  -1.149   8.598  1.00  0.88           C
ATOM   1764  O   PHE A 385      -3.797  -1.936   8.679  1.00  1.08           O
ATOM   1765  CB  PHE A 385      -6.087  -1.890   6.639  1.00  1.22           C
ATOM   1766  CG  PHE A 385      -6.982  -2.608   7.651  1.00  1.18           C
ATOM   1767  CD1 PHE A 385      -8.222  -2.123   7.927  1.00  1.20           C
ATOM   1768  CD2 PHE A 385      -6.538  -3.733   8.274  1.00  1.53           C
ATOM   1769  CE1 PHE A 385      -9.053  -2.790   8.866  1.00  1.24           C
ATOM   1770  CE2 PHE A 385      -7.368  -4.400   9.213  1.00  1.78           C
ATOM   1771  CZ  PHE A 385      -8.608  -3.913   9.490  1.00  1.51           C
ATOM      0  H   PHE A 385      -3.528  -1.199   6.188  1.00  0.85           H   new
ATOM      0  HA  PHE A 385      -5.899   0.159   7.373  1.00  0.92           H   new
ATOM      0  HB2 PHE A 385      -6.706  -1.512   5.826  1.00  1.22           H   new
ATOM      0  HB3 PHE A 385      -5.396  -2.612   6.204  1.00  1.22           H   new
ATOM      0  HD1 PHE A 385      -8.575  -1.230   7.432  1.00  1.20           H   new
ATOM      0  HD2 PHE A 385      -5.554  -4.119   8.054  1.00  1.53           H   new
ATOM      0  HE1 PHE A 385     -10.038  -2.405   9.084  1.00  1.24           H   new
ATOM      0  HE2 PHE A 385      -7.015  -5.293   9.707  1.00  1.78           H   new
ATOM      0  HZ  PHE A 385      -9.239  -4.419  10.206  1.00  1.51           H   new
ATOM   1781  N   ASN A 386      -5.352  -0.604   9.638  1.00  0.87           N
ATOM   1782  CA  ASN A 386      -4.940  -0.911  10.997  1.00  0.93           C
ATOM   1783  C   ASN A 386      -5.910  -1.926  11.603  1.00  1.15           C
ATOM   1784  O   ASN A 386      -7.112  -1.677  11.671  1.00  1.34           O
ATOM   1785  CB  ASN A 386      -4.958   0.342  11.874  1.00  0.95           C
ATOM   1786  CG  ASN A 386      -3.579   0.604  12.484  1.00  1.11           C
ATOM   1787  OD1 ASN A 386      -2.740   1.285  11.917  1.00  1.96           O
ATOM   1788  ND2 ASN A 386      -3.394   0.028  13.668  1.00  2.08           N
ATOM      0  H   ASN A 386      -6.132   0.049   9.567  1.00  0.87           H   new
ATOM      0  HA  ASN A 386      -3.927  -1.311  10.960  1.00  0.93           H   new
ATOM      0  HB2 ASN A 386      -5.266   1.202  11.279  1.00  0.95           H   new
ATOM      0  HB3 ASN A 386      -5.695   0.224  12.669  1.00  0.95           H   new
ATOM      0 HD21 ASN A 386      -2.507   0.143  14.158  1.00  2.08           H   new
ATOM      0 HD22 ASN A 386      -4.139  -0.529  14.086  1.00  2.08           H   new
ATOM   1795  N   PRO A 387      -5.337  -3.081  12.038  1.00  1.25           N
ATOM   1796  CA  PRO A 387      -6.138  -4.134  12.636  1.00  1.53           C
ATOM   1797  C   PRO A 387      -6.556  -3.765  14.060  1.00  1.68           C
ATOM   1798  O   PRO A 387      -7.639  -4.138  14.510  1.00  2.18           O
ATOM   1799  CB  PRO A 387      -5.262  -5.375  12.578  1.00  1.63           C
ATOM   1800  CG  PRO A 387      -3.841  -4.873  12.378  1.00  1.48           C
ATOM   1801  CD  PRO A 387      -3.916  -3.411  11.972  1.00  1.23           C
ATOM      0  HA  PRO A 387      -7.077  -4.299  12.107  1.00  1.53           H   new
ATOM      0  HB2 PRO A 387      -5.346  -5.955  13.497  1.00  1.63           H   new
ATOM      0  HB3 PRO A 387      -5.564  -6.029  11.760  1.00  1.63           H   new
ATOM      0  HG2 PRO A 387      -3.264  -4.985  13.296  1.00  1.48           H   new
ATOM      0  HG3 PRO A 387      -3.334  -5.457  11.610  1.00  1.48           H   new
ATOM      0  HD2 PRO A 387      -3.332  -2.783  12.644  1.00  1.23           H   new
ATOM      0  HD3 PRO A 387      -3.520  -3.258  10.968  1.00  1.23           H   new
ATOM   1809  N   ARG A 388      -5.677  -3.035  14.731  1.00  1.42           N
ATOM   1810  CA  ARG A 388      -5.940  -2.610  16.095  1.00  1.61           C
ATOM   1811  C   ARG A 388      -6.697  -1.281  16.099  1.00  1.40           C
ATOM   1812  O   ARG A 388      -6.611  -0.516  17.059  1.00  1.31           O
ATOM   1813  CB  ARG A 388      -4.640  -2.451  16.884  1.00  1.86           C
ATOM   1814  CG  ARG A 388      -4.636  -3.350  18.122  1.00  2.56           C
ATOM   1815  CD  ARG A 388      -4.001  -4.708  17.812  1.00  2.31           C
ATOM   1816  NE  ARG A 388      -3.304  -5.226  19.010  1.00  2.85           N
ATOM   1817  CZ  ARG A 388      -3.928  -5.726  20.085  1.00  3.10           C
ATOM   1818  NH1 ARG A 388      -5.267  -5.780  20.118  1.00  3.07           N
ATOM   1819  NH2 ARG A 388      -3.215  -6.174  21.127  1.00  3.63           N
ATOM      0  H   ARG A 388      -4.781  -2.727  14.354  1.00  1.42           H   new
ATOM      0  HA  ARG A 388      -6.547  -3.380  16.571  1.00  1.61           H   new
ATOM      0  HB2 ARG A 388      -3.791  -2.700  16.247  1.00  1.86           H   new
ATOM      0  HB3 ARG A 388      -4.518  -1.411  17.185  1.00  1.86           H   new
ATOM      0  HG2 ARG A 388      -4.086  -2.863  18.928  1.00  2.56           H   new
ATOM      0  HG3 ARG A 388      -5.657  -3.494  18.474  1.00  2.56           H   new
ATOM      0  HD2 ARG A 388      -4.769  -5.414  17.494  1.00  2.31           H   new
ATOM      0  HD3 ARG A 388      -3.297  -4.609  16.986  1.00  2.31           H   new
ATOM      0  HE  ARG A 388      -2.284  -5.201  19.018  1.00  2.85           H   new
ATOM      0 HH11 ARG A 388      -5.811  -5.440  19.325  1.00  3.07           H   new
ATOM      0 HH12 ARG A 388      -5.742  -6.161  20.936  1.00  3.07           H   new
ATOM      0 HH21 ARG A 388      -2.196  -6.135  21.102  1.00  3.63           H   new
ATOM      0 HH22 ARG A 388      -3.691  -6.554  21.945  1.00  3.63           H   new
ATOM   1833  N   PHE A 389      -7.423  -1.044  15.015  1.00  1.81           N
ATOM   1834  CA  PHE A 389      -8.194   0.179  14.882  1.00  1.69           C
ATOM   1835  C   PHE A 389      -9.416  -0.037  13.987  1.00  1.64           C
ATOM   1836  O   PHE A 389     -10.482   0.522  14.239  1.00  1.79           O
ATOM   1837  CB  PHE A 389      -7.277   1.217  14.232  1.00  1.70           C
ATOM   1838  CG  PHE A 389      -7.503   2.646  14.730  1.00  2.05           C
ATOM   1839  CD1 PHE A 389      -7.191   2.978  16.011  1.00  2.07           C
ATOM   1840  CD2 PHE A 389      -8.018   3.584  13.891  1.00  3.55           C
ATOM   1841  CE1 PHE A 389      -7.401   4.303  16.473  1.00  2.51           C
ATOM   1842  CE2 PHE A 389      -8.228   4.911  14.353  1.00  4.14           C
ATOM   1843  CZ  PHE A 389      -7.916   5.243  15.635  1.00  3.26           C
ATOM      0  H   PHE A 389      -7.493  -1.680  14.221  1.00  1.81           H   new
ATOM      0  HA  PHE A 389      -8.548   0.504  15.860  1.00  1.69           H   new
ATOM      0  HB2 PHE A 389      -6.240   0.938  14.418  1.00  1.70           H   new
ATOM      0  HB3 PHE A 389      -7.425   1.192  13.152  1.00  1.70           H   new
ATOM      0  HD1 PHE A 389      -6.783   2.233  16.677  1.00  2.07           H   new
ATOM      0  HD2 PHE A 389      -8.267   3.320  12.874  1.00  3.55           H   new
ATOM      0  HE1 PHE A 389      -7.152   4.566  17.491  1.00  2.51           H   new
ATOM      0  HE2 PHE A 389      -8.635   5.657  13.686  1.00  4.14           H   new
ATOM      0  HZ  PHE A 389      -8.077   6.251  15.987  1.00  3.26           H   new
ATOM   1853  N   TYR A 390      -9.219  -0.850  12.959  1.00  1.65           N
ATOM   1854  CA  TYR A 390     -10.291  -1.148  12.025  1.00  1.69           C
ATOM   1855  C   TYR A 390     -10.569   0.048  11.111  1.00  1.51           C
ATOM   1856  O   TYR A 390     -11.723   0.419  10.902  1.00  1.50           O
ATOM   1857  CB  TYR A 390     -11.531  -1.420  12.878  1.00  1.85           C
ATOM   1858  CG  TYR A 390     -11.229  -2.097  14.217  1.00  1.70           C
ATOM   1859  CD1 TYR A 390     -10.480  -3.255  14.250  1.00  1.89           C
ATOM   1860  CD2 TYR A 390     -11.704  -1.548  15.390  1.00  2.12           C
ATOM   1861  CE1 TYR A 390     -10.194  -3.892  15.511  1.00  1.76           C
ATOM   1862  CE2 TYR A 390     -11.418  -2.184  16.650  1.00  2.36           C
ATOM   1863  CZ  TYR A 390     -10.678  -3.325  16.648  1.00  1.86           C
ATOM   1864  OH  TYR A 390     -10.409  -3.926  17.839  1.00  2.12           O
ATOM      0  H   TYR A 390      -8.333  -1.311  12.753  1.00  1.65           H   new
ATOM      0  HA  TYR A 390     -10.024  -1.995  11.393  1.00  1.69           H   new
ATOM      0  HB2 TYR A 390     -12.044  -0.477  13.067  1.00  1.85           H   new
ATOM      0  HB3 TYR A 390     -12.218  -2.048  12.312  1.00  1.85           H   new
ATOM      0  HD1 TYR A 390     -10.108  -3.684  13.331  1.00  1.89           H   new
ATOM      0  HD2 TYR A 390     -12.290  -0.641  15.363  1.00  2.12           H   new
ATOM      0  HE1 TYR A 390      -9.609  -4.799  15.552  1.00  1.76           H   new
ATOM      0  HE2 TYR A 390     -11.783  -1.764  17.576  1.00  2.36           H   new
ATOM      0  HH  TYR A 390     -10.817  -3.410  18.565  1.00  2.12           H   new
ATOM   1874  N   ARG A 391      -9.492   0.617  10.591  1.00  1.47           N
ATOM   1875  CA  ARG A 391      -9.605   1.762   9.704  1.00  1.32           C
ATOM   1876  C   ARG A 391      -8.470   1.755   8.678  1.00  1.19           C
ATOM   1877  O   ARG A 391      -7.419   1.162   8.915  1.00  1.24           O
ATOM   1878  CB  ARG A 391      -9.563   3.074  10.490  1.00  1.25           C
ATOM   1879  CG  ARG A 391     -10.586   3.065  11.628  1.00  1.36           C
ATOM   1880  CD  ARG A 391     -10.936   4.489  12.063  1.00  1.22           C
ATOM   1881  NE  ARG A 391     -11.245   4.515  13.510  1.00  1.80           N
ATOM   1882  CZ  ARG A 391     -12.328   3.948  14.058  1.00  3.23           C
ATOM   1883  NH1 ARG A 391     -13.213   3.308  13.281  1.00  4.78           N
ATOM   1884  NH2 ARG A 391     -12.527   4.022  15.381  1.00  3.68           N
ATOM      0  H   ARG A 391      -8.536   0.306  10.767  1.00  1.47           H   new
ATOM      0  HA  ARG A 391     -10.564   1.689   9.191  1.00  1.32           H   new
ATOM      0  HB2 ARG A 391      -8.563   3.227  10.896  1.00  1.25           H   new
ATOM      0  HB3 ARG A 391      -9.766   3.910   9.820  1.00  1.25           H   new
ATOM      0  HG2 ARG A 391     -11.489   2.547  11.305  1.00  1.36           H   new
ATOM      0  HG3 ARG A 391     -10.186   2.510  12.477  1.00  1.36           H   new
ATOM      0  HD2 ARG A 391     -10.103   5.159  11.849  1.00  1.22           H   new
ATOM      0  HD3 ARG A 391     -11.792   4.852  11.494  1.00  1.22           H   new
ATOM      0  HE  ARG A 391     -10.592   4.995  14.129  1.00  1.80           H   new
ATOM      0 HH11 ARG A 391     -13.061   3.253  12.274  1.00  4.78           H   new
ATOM      0 HH12 ARG A 391     -14.038   2.876  13.697  1.00  4.78           H   new
ATOM      0 HH21 ARG A 391     -11.854   4.510  15.971  1.00  3.68           H   new
ATOM      0 HH22 ARG A 391     -13.352   3.590  15.798  1.00  3.68           H   new
ATOM   1898  N   THR A 392      -8.721   2.418   7.559  1.00  1.11           N
ATOM   1899  CA  THR A 392      -7.733   2.496   6.496  1.00  1.02           C
ATOM   1900  C   THR A 392      -7.307   3.947   6.268  1.00  1.01           C
ATOM   1901  O   THR A 392      -8.141   4.806   5.986  1.00  1.17           O
ATOM   1902  CB  THR A 392      -8.326   1.833   5.251  1.00  1.04           C
ATOM   1903  OG1 THR A 392      -8.366   0.447   5.581  1.00  1.16           O
ATOM   1904  CG2 THR A 392      -7.385   1.904   4.046  1.00  1.10           C
ATOM      0  H   THR A 392      -9.595   2.907   7.365  1.00  1.11           H   new
ATOM      0  HA  THR A 392      -6.821   1.962   6.763  1.00  1.02           H   new
ATOM      0  HB  THR A 392      -9.273   2.312   5.000  1.00  1.04           H   new
ATOM      0  HG1 THR A 392      -9.289   0.123   5.519  1.00  1.16           H   new
ATOM      0 HG21 THR A 392      -7.854   1.419   3.189  1.00  1.10           H   new
ATOM      0 HG22 THR A 392      -7.180   2.947   3.805  1.00  1.10           H   new
ATOM      0 HG23 THR A 392      -6.450   1.396   4.284  1.00  1.10           H   new
ATOM   1912  N   TYR A 393      -6.009   4.176   6.399  1.00  0.96           N
ATOM   1913  CA  TYR A 393      -5.461   5.509   6.211  1.00  1.01           C
ATOM   1914  C   TYR A 393      -5.324   5.841   4.724  1.00  1.01           C
ATOM   1915  O   TYR A 393      -5.173   4.943   3.895  1.00  1.32           O
ATOM   1916  CB  TYR A 393      -4.070   5.487   6.847  1.00  1.13           C
ATOM   1917  CG  TYR A 393      -4.063   5.057   8.315  1.00  1.02           C
ATOM   1918  CD1 TYR A 393      -3.998   3.718   8.642  1.00  1.42           C
ATOM   1919  CD2 TYR A 393      -4.122   6.009   9.313  1.00  2.15           C
ATOM   1920  CE1 TYR A 393      -3.992   3.314  10.024  1.00  1.64           C
ATOM   1921  CE2 TYR A 393      -4.116   5.605  10.695  1.00  2.34           C
ATOM   1922  CZ  TYR A 393      -4.052   4.277  10.982  1.00  1.57           C
ATOM   1923  OH  TYR A 393      -4.046   3.895  12.288  1.00  2.01           O
ATOM      0  H   TYR A 393      -5.320   3.461   6.633  1.00  0.96           H   new
ATOM      0  HA  TYR A 393      -6.113   6.259   6.659  1.00  1.01           H   new
ATOM      0  HB2 TYR A 393      -3.432   4.810   6.278  1.00  1.13           H   new
ATOM      0  HB3 TYR A 393      -3.630   6.481   6.768  1.00  1.13           H   new
ATOM      0  HD1 TYR A 393      -3.952   2.973   7.861  1.00  1.42           H   new
ATOM      0  HD2 TYR A 393      -4.173   7.057   9.057  1.00  2.15           H   new
ATOM      0  HE1 TYR A 393      -3.941   2.269  10.294  1.00  1.64           H   new
ATOM      0  HE2 TYR A 393      -4.161   6.339  11.485  1.00  2.34           H   new
ATOM      0  HH  TYR A 393      -3.415   3.155  12.409  1.00  2.01           H   new
ATOM   1933  N   PHE A 394      -5.381   7.131   4.429  1.00  0.90           N
ATOM   1934  CA  PHE A 394      -5.266   7.591   3.056  1.00  1.00           C
ATOM   1935  C   PHE A 394      -4.192   8.674   2.930  1.00  0.87           C
ATOM   1936  O   PHE A 394      -4.369   9.790   3.417  1.00  0.90           O
ATOM   1937  CB  PHE A 394      -6.620   8.186   2.668  1.00  1.25           C
ATOM   1938  CG  PHE A 394      -7.606   7.167   2.096  1.00  1.34           C
ATOM   1939  CD1 PHE A 394      -8.063   6.150   2.876  1.00  1.80           C
ATOM   1940  CD2 PHE A 394      -8.028   7.276   0.808  1.00  2.68           C
ATOM   1941  CE1 PHE A 394      -8.978   5.203   2.345  1.00  1.91           C
ATOM   1942  CE2 PHE A 394      -8.943   6.330   0.276  1.00  2.83           C
ATOM   1943  CZ  PHE A 394      -9.399   5.313   1.056  1.00  1.74           C
ATOM      0  H   PHE A 394      -5.505   7.873   5.118  1.00  0.90           H   new
ATOM      0  HA  PHE A 394      -4.986   6.761   2.408  1.00  1.00           H   new
ATOM      0  HB2 PHE A 394      -7.065   8.653   3.546  1.00  1.25           H   new
ATOM      0  HB3 PHE A 394      -6.461   8.975   1.933  1.00  1.25           H   new
ATOM      0  HD1 PHE A 394      -7.730   6.063   3.900  1.00  1.80           H   new
ATOM      0  HD2 PHE A 394      -7.666   8.084   0.189  1.00  2.68           H   new
ATOM      0  HE1 PHE A 394      -9.340   4.395   2.964  1.00  1.91           H   new
ATOM      0  HE2 PHE A 394      -9.277   6.418  -0.747  1.00  2.83           H   new
ATOM      0  HZ  PHE A 394     -10.095   4.593   0.652  1.00  1.74           H   new
ATOM   1953  N   PHE A 395      -3.100   8.307   2.275  1.00  0.79           N
ATOM   1954  CA  PHE A 395      -1.997   9.232   2.078  1.00  0.77           C
ATOM   1955  C   PHE A 395      -2.070   9.885   0.696  1.00  0.89           C
ATOM   1956  O   PHE A 395      -1.958   9.204  -0.323  1.00  0.94           O
ATOM   1957  CB  PHE A 395      -0.706   8.418   2.178  1.00  0.74           C
ATOM   1958  CG  PHE A 395      -0.557   7.646   3.491  1.00  0.66           C
ATOM   1959  CD1 PHE A 395      -0.394   8.321   4.661  1.00  0.89           C
ATOM   1960  CD2 PHE A 395      -0.587   6.286   3.488  1.00  0.85           C
ATOM   1961  CE1 PHE A 395      -0.255   7.604   5.879  1.00  1.04           C
ATOM   1962  CE2 PHE A 395      -0.449   5.571   4.706  1.00  1.00           C
ATOM   1963  CZ  PHE A 395      -0.286   6.244   5.876  1.00  0.99           C
ATOM      0  H   PHE A 395      -2.956   7.380   1.874  1.00  0.79           H   new
ATOM      0  HA  PHE A 395      -2.037  10.023   2.827  1.00  0.77           H   new
ATOM      0  HB2 PHE A 395      -0.668   7.713   1.348  1.00  0.74           H   new
ATOM      0  HB3 PHE A 395       0.145   9.090   2.065  1.00  0.74           H   new
ATOM      0  HD1 PHE A 395      -0.370   9.401   4.663  1.00  0.89           H   new
ATOM      0  HD2 PHE A 395      -0.716   5.751   2.559  1.00  0.85           H   new
ATOM      0  HE1 PHE A 395      -0.125   8.139   6.808  1.00  1.04           H   new
ATOM      0  HE2 PHE A 395      -0.473   4.491   4.704  1.00  1.00           H   new
ATOM      0  HZ  PHE A 395      -0.181   5.699   6.803  1.00  0.99           H   new
ATOM   1973  N   VAL A 396      -2.255  11.197   0.705  1.00  0.97           N
ATOM   1974  CA  VAL A 396      -2.343  11.949  -0.534  1.00  1.13           C
ATOM   1975  C   VAL A 396      -1.503  13.222  -0.414  1.00  1.23           C
ATOM   1976  O   VAL A 396      -1.706  14.020   0.499  1.00  1.31           O
ATOM   1977  CB  VAL A 396      -3.808  12.230  -0.874  1.00  1.22           C
ATOM   1978  CG1 VAL A 396      -3.924  13.106  -2.122  1.00  2.05           C
ATOM   1979  CG2 VAL A 396      -4.592  10.927  -1.043  1.00  1.53           C
ATOM      0  H   VAL A 396      -2.346  11.758   1.552  1.00  0.97           H   new
ATOM      0  HA  VAL A 396      -1.937  11.368  -1.362  1.00  1.13           H   new
ATOM      0  HB  VAL A 396      -4.246  12.778  -0.039  1.00  1.22           H   new
ATOM      0 HG11 VAL A 396      -4.976  13.290  -2.341  1.00  2.05           H   new
ATOM      0 HG12 VAL A 396      -3.418  14.056  -1.948  1.00  2.05           H   new
ATOM      0 HG13 VAL A 396      -3.461  12.598  -2.968  1.00  2.05           H   new
ATOM      0 HG21 VAL A 396      -5.630  11.156  -1.284  1.00  1.53           H   new
ATOM      0 HG22 VAL A 396      -4.153  10.340  -1.850  1.00  1.53           H   new
ATOM      0 HG23 VAL A 396      -4.552  10.356  -0.116  1.00  1.53           H   new
ATOM   1989  N   ASP A 397      -0.576  13.372  -1.350  1.00  1.37           N
ATOM   1990  CA  ASP A 397       0.296  14.533  -1.361  1.00  1.56           C
ATOM   1991  C   ASP A 397       0.850  14.762   0.047  1.00  1.40           C
ATOM   1992  O   ASP A 397       1.022  13.815   0.812  1.00  1.38           O
ATOM   1993  CB  ASP A 397      -0.468  15.792  -1.779  1.00  1.73           C
ATOM   1994  CG  ASP A 397       0.329  16.777  -2.634  1.00  3.41           C
ATOM   1995  OD1 ASP A 397       1.391  17.223  -2.147  1.00  4.97           O
ATOM   1996  OD2 ASP A 397      -0.139  17.062  -3.758  1.00  3.76           O
ATOM      0  H   ASP A 397      -0.411  12.708  -2.106  1.00  1.37           H   new
ATOM      0  HA  ASP A 397       1.099  14.345  -2.074  1.00  1.56           H   new
ATOM      0  HB2 ASP A 397      -1.358  15.492  -2.332  1.00  1.73           H   new
ATOM      0  HB3 ASP A 397      -0.809  16.307  -0.881  1.00  1.73           H   new
ATOM   2001  N   ASN A 398       1.113  16.027   0.346  1.00  1.58           N
ATOM   2002  CA  ASN A 398       1.644  16.392   1.648  1.00  1.49           C
ATOM   2003  C   ASN A 398       0.490  16.534   2.644  1.00  1.36           C
ATOM   2004  O   ASN A 398       0.393  17.536   3.350  1.00  1.35           O
ATOM   2005  CB  ASN A 398       2.381  17.732   1.586  1.00  1.60           C
ATOM   2006  CG  ASN A 398       3.817  17.545   1.092  1.00  2.95           C
ATOM   2007  OD1 ASN A 398       4.066  17.148  -0.034  1.00  4.19           O
ATOM   2008  ND2 ASN A 398       4.744  17.852   1.995  1.00  3.61           N
ATOM      0  H   ASN A 398       0.968  16.810  -0.291  1.00  1.58           H   new
ATOM      0  HA  ASN A 398       2.338  15.612   1.960  1.00  1.49           H   new
ATOM      0  HB2 ASN A 398       1.850  18.413   0.921  1.00  1.60           H   new
ATOM      0  HB3 ASN A 398       2.389  18.193   2.574  1.00  1.60           H   new
ATOM      0 HD21 ASN A 398       5.733  17.760   1.762  1.00  3.61           H   new
ATOM      0 HD22 ASN A 398       4.466  18.179   2.920  1.00  3.61           H   new
ATOM   2015  N   GLN A 399      -0.356  15.514   2.668  1.00  1.28           N
ATOM   2016  CA  GLN A 399      -1.500  15.513   3.564  1.00  1.20           C
ATOM   2017  C   GLN A 399      -1.774  14.096   4.071  1.00  1.12           C
ATOM   2018  O   GLN A 399      -1.409  13.118   3.419  1.00  1.10           O
ATOM   2019  CB  GLN A 399      -2.736  16.099   2.878  1.00  1.30           C
ATOM   2020  CG  GLN A 399      -2.692  17.628   2.882  1.00  1.56           C
ATOM   2021  CD  GLN A 399      -2.173  18.165   1.547  1.00  2.72           C
ATOM   2022  OE1 GLN A 399      -2.413  17.608   0.489  1.00  3.69           O
ATOM   2023  NE2 GLN A 399      -1.449  19.276   1.656  1.00  3.37           N
ATOM      0  H   GLN A 399      -0.272  14.683   2.082  1.00  1.28           H   new
ATOM      0  HA  GLN A 399      -1.267  16.146   4.420  1.00  1.20           H   new
ATOM      0  HB2 GLN A 399      -2.793  15.736   1.852  1.00  1.30           H   new
ATOM      0  HB3 GLN A 399      -3.636  15.756   3.388  1.00  1.30           H   new
ATOM      0  HG2 GLN A 399      -3.689  18.024   3.074  1.00  1.56           H   new
ATOM      0  HG3 GLN A 399      -2.050  17.975   3.692  1.00  1.56           H   new
ATOM      0 HE21 GLN A 399      -1.286  19.691   2.574  1.00  3.37           H   new
ATOM      0 HE22 GLN A 399      -1.057  19.713   0.822  1.00  3.37           H   new
ATOM   2032  N   TYR A 400      -2.415  14.029   5.229  1.00  1.10           N
ATOM   2033  CA  TYR A 400      -2.742  12.747   5.830  1.00  1.06           C
ATOM   2034  C   TYR A 400      -4.251  12.613   6.046  1.00  1.04           C
ATOM   2035  O   TYR A 400      -4.851  13.402   6.773  1.00  1.21           O
ATOM   2036  CB  TYR A 400      -2.041  12.729   7.190  1.00  1.06           C
ATOM   2037  CG  TYR A 400      -2.501  11.596   8.111  1.00  0.86           C
ATOM   2038  CD1 TYR A 400      -2.404  10.285   7.693  1.00  1.83           C
ATOM   2039  CD2 TYR A 400      -3.011  11.887   9.360  1.00  2.17           C
ATOM   2040  CE1 TYR A 400      -2.836   9.219   8.560  1.00  2.15           C
ATOM   2041  CE2 TYR A 400      -3.443  10.821  10.227  1.00  2.20           C
ATOM   2042  CZ  TYR A 400      -3.334   9.540   9.784  1.00  1.46           C
ATOM   2043  OH  TYR A 400      -3.742   8.533  10.603  1.00  1.94           O
ATOM      0  H   TYR A 400      -2.717  14.842   5.767  1.00  1.10           H   new
ATOM      0  HA  TYR A 400      -2.425  11.928   5.185  1.00  1.06           H   new
ATOM      0  HB2 TYR A 400      -0.966  12.642   7.032  1.00  1.06           H   new
ATOM      0  HB3 TYR A 400      -2.214  13.682   7.689  1.00  1.06           H   new
ATOM      0  HD1 TYR A 400      -2.004  10.058   6.716  1.00  1.83           H   new
ATOM      0  HD2 TYR A 400      -3.086  12.914   9.687  1.00  2.17           H   new
ATOM      0  HE1 TYR A 400      -2.766   8.188   8.245  1.00  2.15           H   new
ATOM      0  HE2 TYR A 400      -3.844  11.034  11.207  1.00  2.20           H   new
ATOM      0  HH  TYR A 400      -3.330   7.691  10.317  1.00  1.94           H   new
ATOM   2053  N   TRP A 401      -4.821  11.606   5.400  1.00  0.95           N
ATOM   2054  CA  TRP A 401      -6.248  11.357   5.512  1.00  0.95           C
ATOM   2055  C   TRP A 401      -6.440  10.003   6.196  1.00  0.92           C
ATOM   2056  O   TRP A 401      -5.494   9.228   6.324  1.00  1.05           O
ATOM   2057  CB  TRP A 401      -6.928  11.438   4.144  1.00  1.09           C
ATOM   2058  CG  TRP A 401      -7.555  12.800   3.839  1.00  1.18           C
ATOM   2059  CD1 TRP A 401      -8.734  13.278   4.262  1.00  1.17           C
ATOM   2060  CD2 TRP A 401      -6.985  13.846   3.025  1.00  2.67           C
ATOM   2061  NE1 TRP A 401      -8.964  14.550   3.780  1.00  1.13           N
ATOM   2062  CE2 TRP A 401      -7.868  14.907   3.005  1.00  2.27           C
ATOM   2063  CE3 TRP A 401      -5.765  13.894   2.328  1.00  4.52           C
ATOM   2064  CZ2 TRP A 401      -7.623  16.094   2.303  1.00  3.54           C
ATOM   2065  CZ3 TRP A 401      -5.536  15.087   1.632  1.00  5.82           C
ATOM   2066  CH2 TRP A 401      -6.414  16.165   1.602  1.00  5.37           C
ATOM      0  H   TRP A 401      -4.320  10.953   4.797  1.00  0.95           H   new
ATOM      0  HA  TRP A 401      -6.726  12.125   6.120  1.00  0.95           H   new
ATOM      0  HB2 TRP A 401      -6.195  11.206   3.371  1.00  1.09           H   new
ATOM      0  HB3 TRP A 401      -7.702  10.673   4.089  1.00  1.09           H   new
ATOM      0  HD1 TRP A 401      -9.417  12.736   4.899  1.00  1.17           H   new
ATOM      0  HE1 TRP A 401      -9.788  15.123   3.960  1.00  1.13           H   new
ATOM      0  HE3 TRP A 401      -5.060  13.076   2.329  1.00  4.52           H   new
ATOM      0  HZ2 TRP A 401      -8.329  16.911   2.303  1.00  3.54           H   new
ATOM      0  HZ3 TRP A 401      -4.612  15.176   1.079  1.00  5.82           H   new
ATOM      0  HH2 TRP A 401      -6.164  17.053   1.040  1.00  5.37           H   new
ATOM   2077  N   ARG A 402      -7.672   9.757   6.618  1.00  0.89           N
ATOM   2078  CA  ARG A 402      -8.001   8.510   7.285  1.00  0.92           C
ATOM   2079  C   ARG A 402      -9.490   8.197   7.125  1.00  0.98           C
ATOM   2080  O   ARG A 402     -10.338   9.044   7.398  1.00  1.13           O
ATOM   2081  CB  ARG A 402      -7.659   8.576   8.775  1.00  0.94           C
ATOM   2082  CG  ARG A 402      -8.038   7.274   9.483  1.00  1.16           C
ATOM   2083  CD  ARG A 402      -8.560   7.549  10.895  1.00  1.71           C
ATOM   2084  NE  ARG A 402      -7.535   8.271  11.682  1.00  1.53           N
ATOM   2085  CZ  ARG A 402      -7.780   8.897  12.840  1.00  1.99           C
ATOM   2086  NH1 ARG A 402      -9.017   8.895  13.355  1.00  3.02           N
ATOM   2087  NH2 ARG A 402      -6.788   9.527  13.485  1.00  2.48           N
ATOM      0  H   ARG A 402      -8.455  10.402   6.510  1.00  0.89           H   new
ATOM      0  HA  ARG A 402      -7.409   7.721   6.821  1.00  0.92           H   new
ATOM      0  HB2 ARG A 402      -6.593   8.764   8.899  1.00  0.94           H   new
ATOM      0  HB3 ARG A 402      -8.186   9.411   9.236  1.00  0.94           H   new
ATOM      0  HG2 ARG A 402      -8.800   6.750   8.905  1.00  1.16           H   new
ATOM      0  HG3 ARG A 402      -7.169   6.618   9.534  1.00  1.16           H   new
ATOM      0  HD2 ARG A 402      -9.475   8.140  10.845  1.00  1.71           H   new
ATOM      0  HD3 ARG A 402      -8.814   6.610  11.387  1.00  1.71           H   new
ATOM      0  HE  ARG A 402      -6.582   8.293  11.319  1.00  1.53           H   new
ATOM      0 HH11 ARG A 402      -9.773   8.416  12.865  1.00  3.02           H   new
ATOM      0 HH12 ARG A 402      -9.203   9.372  14.237  1.00  3.02           H   new
ATOM      0 HH21 ARG A 402      -5.846   9.530  13.094  1.00  2.48           H   new
ATOM      0 HH22 ARG A 402      -6.975  10.004  14.367  1.00  2.48           H   new
ATOM   2101  N   TYR A 403      -9.761   6.978   6.682  1.00  0.90           N
ATOM   2102  CA  TYR A 403     -11.132   6.543   6.481  1.00  0.98           C
ATOM   2103  C   TYR A 403     -11.547   5.525   7.547  1.00  1.00           C
ATOM   2104  O   TYR A 403     -10.715   4.764   8.040  1.00  1.05           O
ATOM   2105  CB  TYR A 403     -11.165   5.867   5.109  1.00  0.99           C
ATOM   2106  CG  TYR A 403     -12.551   5.375   4.690  1.00  1.36           C
ATOM   2107  CD1 TYR A 403     -13.515   6.281   4.294  1.00  2.68           C
ATOM   2108  CD2 TYR A 403     -12.839   4.025   4.707  1.00  2.42           C
ATOM   2109  CE1 TYR A 403     -14.820   5.817   3.900  1.00  3.47           C
ATOM   2110  CE2 TYR A 403     -14.144   3.561   4.313  1.00  3.45           C
ATOM   2111  CZ  TYR A 403     -15.069   4.481   3.929  1.00  3.50           C
ATOM   2112  OH  TYR A 403     -16.302   4.043   3.557  1.00  4.64           O
ATOM      0  H   TYR A 403      -9.054   6.278   6.457  1.00  0.90           H   new
ATOM      0  HA  TYR A 403     -11.815   7.390   6.546  1.00  0.98           H   new
ATOM      0  HB2 TYR A 403     -10.799   6.570   4.360  1.00  0.99           H   new
ATOM      0  HB3 TYR A 403     -10.477   5.021   5.116  1.00  0.99           H   new
ATOM      0  HD1 TYR A 403     -13.290   7.337   4.280  1.00  2.68           H   new
ATOM      0  HD2 TYR A 403     -12.085   3.316   5.016  1.00  2.42           H   new
ATOM      0  HE1 TYR A 403     -15.583   6.515   3.589  1.00  3.47           H   new
ATOM      0  HE2 TYR A 403     -14.382   2.508   4.322  1.00  3.45           H   new
ATOM      0  HH  TYR A 403     -16.227   3.147   3.168  1.00  4.64           H   new
ATOM   2122  N   ASP A 404     -12.832   5.546   7.872  1.00  1.14           N
ATOM   2123  CA  ASP A 404     -13.366   4.635   8.869  1.00  1.22           C
ATOM   2124  C   ASP A 404     -13.953   3.407   8.170  1.00  1.28           C
ATOM   2125  O   ASP A 404     -14.749   3.539   7.243  1.00  1.35           O
ATOM   2126  CB  ASP A 404     -14.482   5.298   9.678  1.00  1.33           C
ATOM   2127  CG  ASP A 404     -14.095   5.710  11.100  1.00  1.58           C
ATOM   2128  OD1 ASP A 404     -13.358   6.712  11.219  1.00  2.52           O
ATOM   2129  OD2 ASP A 404     -14.543   5.012  12.035  1.00  1.78           O
ATOM      0  H   ASP A 404     -13.518   6.180   7.462  1.00  1.14           H   new
ATOM      0  HA  ASP A 404     -12.553   4.354   9.539  1.00  1.22           H   new
ATOM      0  HB2 ASP A 404     -14.823   6.182   9.140  1.00  1.33           H   new
ATOM      0  HB3 ASP A 404     -15.327   4.612   9.732  1.00  1.33           H   new
ATOM   2134  N   GLU A 405     -13.536   2.241   8.642  1.00  1.30           N
ATOM   2135  CA  GLU A 405     -14.011   0.991   8.074  1.00  1.40           C
ATOM   2136  C   GLU A 405     -15.277   0.526   8.797  1.00  1.64           C
ATOM   2137  O   GLU A 405     -16.267   0.174   8.158  1.00  1.78           O
ATOM   2138  CB  GLU A 405     -12.923  -0.084   8.128  1.00  1.33           C
ATOM   2139  CG  GLU A 405     -13.077  -1.078   6.976  1.00  1.59           C
ATOM   2140  CD  GLU A 405     -12.763  -0.414   5.632  1.00  2.25           C
ATOM   2141  OE1 GLU A 405     -11.562  -0.373   5.287  1.00  3.08           O
ATOM   2142  OE2 GLU A 405     -13.730   0.039   4.984  1.00  3.11           O
ATOM      0  H   GLU A 405     -12.875   2.136   9.411  1.00  1.30           H   new
ATOM      0  HA  GLU A 405     -14.257   1.161   7.026  1.00  1.40           H   new
ATOM      0  HB2 GLU A 405     -11.940   0.385   8.079  1.00  1.33           H   new
ATOM      0  HB3 GLU A 405     -12.977  -0.613   9.079  1.00  1.33           H   new
ATOM      0  HG2 GLU A 405     -12.410  -1.926   7.131  1.00  1.59           H   new
ATOM      0  HG3 GLU A 405     -14.094  -1.470   6.963  1.00  1.59           H   new
ATOM   2149  N   ARG A 406     -15.204   0.541  10.120  1.00  1.69           N
ATOM   2150  CA  ARG A 406     -16.331   0.125  10.936  1.00  1.93           C
ATOM   2151  C   ARG A 406     -17.528   1.048  10.697  1.00  2.03           C
ATOM   2152  O   ARG A 406     -18.545   0.624  10.151  1.00  2.53           O
ATOM   2153  CB  ARG A 406     -15.972   0.143  12.422  1.00  2.03           C
ATOM   2154  CG  ARG A 406     -17.185  -0.208  13.285  1.00  2.68           C
ATOM   2155  CD  ARG A 406     -17.603  -1.666  13.078  1.00  3.52           C
ATOM   2156  NE  ARG A 406     -16.552  -2.571  13.595  1.00  4.59           N
ATOM   2157  CZ  ARG A 406     -16.744  -3.870  13.861  1.00  6.00           C
ATOM   2158  NH1 ARG A 406     -17.948  -4.425  13.659  1.00  6.52           N
ATOM   2159  NH2 ARG A 406     -15.734  -4.615  14.328  1.00  7.16           N
ATOM      0  H   ARG A 406     -14.381   0.835  10.647  1.00  1.69           H   new
ATOM      0  HA  ARG A 406     -16.590  -0.894  10.649  1.00  1.93           H   new
ATOM      0  HB2 ARG A 406     -15.168  -0.567  12.614  1.00  2.03           H   new
ATOM      0  HB3 ARG A 406     -15.599   1.129  12.697  1.00  2.03           H   new
ATOM      0  HG2 ARG A 406     -16.949  -0.039  14.336  1.00  2.68           H   new
ATOM      0  HG3 ARG A 406     -18.016   0.451  13.035  1.00  2.68           H   new
ATOM      0  HD2 ARG A 406     -18.545  -1.859  13.590  1.00  3.52           H   new
ATOM      0  HD3 ARG A 406     -17.771  -1.858  12.018  1.00  3.52           H   new
ATOM      0  HE  ARG A 406     -15.624  -2.181  13.759  1.00  4.59           H   new
ATOM      0 HH11 ARG A 406     -18.718  -3.858  13.303  1.00  6.52           H   new
ATOM      0 HH12 ARG A 406     -18.094  -5.414  13.861  1.00  6.52           H   new
ATOM      0 HH21 ARG A 406     -14.818  -4.194  14.481  1.00  7.16           H   new
ATOM      0 HH22 ARG A 406     -15.881  -5.604  14.530  1.00  7.16           H   new
ATOM   2173  N   ARG A 407     -17.366   2.294  11.118  1.00  1.67           N
ATOM   2174  CA  ARG A 407     -18.421   3.282  10.957  1.00  1.72           C
ATOM   2175  C   ARG A 407     -18.762   3.457   9.476  1.00  1.70           C
ATOM   2176  O   ARG A 407     -19.933   3.559   9.114  1.00  1.83           O
ATOM   2177  CB  ARG A 407     -18.004   4.633  11.542  1.00  1.63           C
ATOM   2178  CG  ARG A 407     -18.551   4.809  12.960  1.00  1.64           C
ATOM   2179  CD  ARG A 407     -20.047   5.132  12.934  1.00  1.68           C
ATOM   2180  NE  ARG A 407     -20.371   6.114  13.994  1.00  2.11           N
ATOM   2181  CZ  ARG A 407     -21.618   6.471  14.331  1.00  2.25           C
ATOM   2182  NH1 ARG A 407     -22.665   5.929  13.693  1.00  2.46           N
ATOM   2183  NH2 ARG A 407     -21.818   7.370  15.305  1.00  2.72           N
ATOM      0  H   ARG A 407     -16.521   2.642  11.570  1.00  1.67           H   new
ATOM      0  HA  ARG A 407     -19.298   2.922  11.495  1.00  1.72           H   new
ATOM      0  HB2 ARG A 407     -16.917   4.707  11.556  1.00  1.63           H   new
ATOM      0  HB3 ARG A 407     -18.370   5.438  10.905  1.00  1.63           H   new
ATOM      0  HG2 ARG A 407     -18.382   3.898  13.535  1.00  1.64           H   new
ATOM      0  HG3 ARG A 407     -18.011   5.610  13.465  1.00  1.64           H   new
ATOM      0  HD2 ARG A 407     -20.324   5.532  11.959  1.00  1.68           H   new
ATOM      0  HD3 ARG A 407     -20.627   4.221  13.081  1.00  1.68           H   new
ATOM      0  HE  ARG A 407     -19.597   6.546  14.499  1.00  2.11           H   new
ATOM      0 HH11 ARG A 407     -22.512   5.245  12.952  1.00  2.46           H   new
ATOM      0 HH12 ARG A 407     -23.614   6.200  13.949  1.00  2.46           H   new
ATOM      0 HH21 ARG A 407     -21.021   7.783  15.790  1.00  2.72           H   new
ATOM      0 HH22 ARG A 407     -22.767   7.642  15.561  1.00  2.72           H   new
ATOM   2197  N   GLN A 408     -17.719   3.487   8.661  1.00  1.58           N
ATOM   2198  CA  GLN A 408     -17.893   3.649   7.228  1.00  1.59           C
ATOM   2199  C   GLN A 408     -18.272   5.094   6.898  1.00  1.58           C
ATOM   2200  O   GLN A 408     -19.200   5.336   6.130  1.00  1.64           O
ATOM   2201  CB  GLN A 408     -18.939   2.671   6.690  1.00  1.72           C
ATOM   2202  CG  GLN A 408     -18.641   2.293   5.237  1.00  2.11           C
ATOM   2203  CD  GLN A 408     -19.896   2.408   4.371  1.00  3.09           C
ATOM   2204  OE1 GLN A 408     -20.814   1.609   4.453  1.00  3.23           O
ATOM   2205  NE2 GLN A 408     -19.885   3.446   3.538  1.00  4.39           N
ATOM      0  H   GLN A 408     -16.749   3.402   8.966  1.00  1.58           H   new
ATOM      0  HA  GLN A 408     -16.946   3.423   6.739  1.00  1.59           H   new
ATOM      0  HB2 GLN A 408     -18.954   1.773   7.307  1.00  1.72           H   new
ATOM      0  HB3 GLN A 408     -19.930   3.120   6.757  1.00  1.72           H   new
ATOM      0  HG2 GLN A 408     -17.861   2.944   4.841  1.00  2.11           H   new
ATOM      0  HG3 GLN A 408     -18.258   1.273   5.194  1.00  2.11           H   new
ATOM      0 HE21 GLN A 408     -19.084   4.077   3.520  1.00  4.39           H   new
ATOM      0 HE22 GLN A 408     -20.678   3.610   2.918  1.00  4.39           H   new
ATOM   2214  N   MET A 409     -17.533   6.017   7.498  1.00  1.54           N
ATOM   2215  CA  MET A 409     -17.780   7.432   7.278  1.00  1.54           C
ATOM   2216  C   MET A 409     -16.470   8.221   7.262  1.00  1.47           C
ATOM   2217  O   MET A 409     -15.890   8.490   8.313  1.00  1.50           O
ATOM   2218  CB  MET A 409     -18.687   7.970   8.387  1.00  1.61           C
ATOM   2219  CG  MET A 409     -19.243   9.348   8.020  1.00  1.63           C
ATOM   2220  SD  MET A 409     -20.506   9.183   6.769  1.00  2.08           S
ATOM   2221  CE  MET A 409     -20.437  10.812   6.042  1.00  3.10           C
ATOM      0  H   MET A 409     -16.764   5.812   8.136  1.00  1.54           H   new
ATOM      0  HA  MET A 409     -18.266   7.551   6.309  1.00  1.54           H   new
ATOM      0  HB2 MET A 409     -19.510   7.276   8.558  1.00  1.61           H   new
ATOM      0  HB3 MET A 409     -18.127   8.036   9.320  1.00  1.61           H   new
ATOM      0  HG2 MET A 409     -19.657   9.830   8.906  1.00  1.63           H   new
ATOM      0  HG3 MET A 409     -18.440   9.988   7.655  1.00  1.63           H   new
ATOM      0  HE1 MET A 409     -21.168  10.882   5.237  1.00  3.10           H   new
ATOM      0  HE2 MET A 409     -20.662  11.560   6.803  1.00  3.10           H   new
ATOM      0  HE3 MET A 409     -19.439  10.990   5.642  1.00  3.10           H   new
ATOM   2231  N   MET A 410     -16.041   8.570   6.058  1.00  1.40           N
ATOM   2232  CA  MET A 410     -14.811   9.323   5.891  1.00  1.34           C
ATOM   2233  C   MET A 410     -14.807  10.572   6.775  1.00  1.34           C
ATOM   2234  O   MET A 410     -15.741  11.371   6.731  1.00  1.54           O
ATOM   2235  CB  MET A 410     -14.658   9.735   4.425  1.00  1.41           C
ATOM   2236  CG  MET A 410     -15.882  10.520   3.946  1.00  1.48           C
ATOM   2237  SD  MET A 410     -15.517  12.267   3.921  1.00  2.34           S
ATOM   2238  CE  MET A 410     -17.173  12.930   3.942  1.00  2.53           C
ATOM      0  H   MET A 410     -16.524   8.345   5.188  1.00  1.40           H   new
ATOM      0  HA  MET A 410     -13.977   8.688   6.188  1.00  1.34           H   new
ATOM      0  HB2 MET A 410     -13.762  10.344   4.306  1.00  1.41           H   new
ATOM      0  HB3 MET A 410     -14.525   8.848   3.806  1.00  1.41           H   new
ATOM      0  HG2 MET A 410     -16.171  10.186   2.949  1.00  1.48           H   new
ATOM      0  HG3 MET A 410     -16.729  10.327   4.605  1.00  1.48           H   new
ATOM      0  HE1 MET A 410     -17.129  14.019   3.930  1.00  2.53           H   new
ATOM      0  HE2 MET A 410     -17.717  12.579   3.065  1.00  2.53           H   new
ATOM      0  HE3 MET A 410     -17.686  12.598   4.844  1.00  2.53           H   new
ATOM   2248  N   ASP A 411     -13.746  10.701   7.558  1.00  1.17           N
ATOM   2249  CA  ASP A 411     -13.609  11.838   8.452  1.00  1.24           C
ATOM   2250  C   ASP A 411     -13.902  13.126   7.679  1.00  1.34           C
ATOM   2251  O   ASP A 411     -13.431  13.301   6.556  1.00  1.42           O
ATOM   2252  CB  ASP A 411     -12.187  11.933   9.008  1.00  1.27           C
ATOM   2253  CG  ASP A 411     -11.074  11.787   7.968  1.00  3.51           C
ATOM   2254  OD1 ASP A 411     -11.412  11.831   6.766  1.00  5.07           O
ATOM   2255  OD2 ASP A 411      -9.911  11.633   8.400  1.00  4.36           O
ATOM      0  H   ASP A 411     -12.973  10.037   7.592  1.00  1.17           H   new
ATOM      0  HA  ASP A 411     -14.310  11.706   9.276  1.00  1.24           H   new
ATOM      0  HB2 ASP A 411     -12.072  12.895   9.508  1.00  1.27           H   new
ATOM      0  HB3 ASP A 411     -12.058  11.162   9.767  1.00  1.27           H   new
ATOM   2260  N   PRO A 412     -14.696  14.018   8.329  1.00  1.60           N
ATOM   2261  CA  PRO A 412     -15.057  15.285   7.715  1.00  1.83           C
ATOM   2262  C   PRO A 412     -13.880  16.263   7.743  1.00  1.71           C
ATOM   2263  O   PRO A 412     -13.522  16.778   8.801  1.00  2.30           O
ATOM   2264  CB  PRO A 412     -16.257  15.778   8.506  1.00  2.27           C
ATOM   2265  CG  PRO A 412     -16.239  15.007   9.816  1.00  2.31           C
ATOM   2266  CD  PRO A 412     -15.273  13.844   9.659  1.00  1.88           C
ATOM      0  HA  PRO A 412     -15.307  15.184   6.659  1.00  1.83           H   new
ATOM      0  HB2 PRO A 412     -16.193  16.851   8.684  1.00  2.27           H   new
ATOM      0  HB3 PRO A 412     -17.184  15.600   7.961  1.00  2.27           H   new
ATOM      0  HG2 PRO A 412     -15.927  15.654  10.636  1.00  2.31           H   new
ATOM      0  HG3 PRO A 412     -17.238  14.644  10.059  1.00  2.31           H   new
ATOM      0  HD2 PRO A 412     -14.503  13.862  10.430  1.00  1.88           H   new
ATOM      0  HD3 PRO A 412     -15.788  12.887   9.745  1.00  1.88           H   new
ATOM   2274  N   GLY A 413     -13.311  16.488   6.567  1.00  1.54           N
ATOM   2275  CA  GLY A 413     -12.183  17.394   6.444  1.00  1.69           C
ATOM   2276  C   GLY A 413     -11.099  17.063   7.472  1.00  1.61           C
ATOM   2277  O   GLY A 413     -11.221  17.415   8.645  1.00  2.08           O
ATOM      0  H   GLY A 413     -13.611  16.058   5.692  1.00  1.54           H   new
ATOM      0  HA2 GLY A 413     -11.768  17.329   5.438  1.00  1.69           H   new
ATOM      0  HA3 GLY A 413     -12.520  18.421   6.584  1.00  1.69           H   new
ATOM   2281  N   TYR A 414     -10.062  16.390   6.996  1.00  1.49           N
ATOM   2282  CA  TYR A 414      -8.958  16.007   7.859  1.00  1.36           C
ATOM   2283  C   TYR A 414      -7.614  16.239   7.165  1.00  1.28           C
ATOM   2284  O   TYR A 414      -6.867  15.293   6.920  1.00  1.15           O
ATOM   2285  CB  TYR A 414      -9.129  14.510   8.125  1.00  1.24           C
ATOM   2286  CG  TYR A 414      -8.676  14.070   9.519  1.00  1.30           C
ATOM   2287  CD1 TYR A 414      -9.553  14.132  10.582  1.00  1.56           C
ATOM   2288  CD2 TYR A 414      -7.388  13.611   9.711  1.00  1.38           C
ATOM   2289  CE1 TYR A 414      -9.126  13.718  11.892  1.00  1.81           C
ATOM   2290  CE2 TYR A 414      -6.961  13.196  11.023  1.00  1.52           C
ATOM   2291  CZ  TYR A 414      -7.851  13.270  12.048  1.00  1.70           C
ATOM   2292  OH  TYR A 414      -7.447  12.879  13.287  1.00  1.98           O
ATOM      0  H   TYR A 414      -9.963  16.100   6.023  1.00  1.49           H   new
ATOM      0  HA  TYR A 414      -8.965  16.598   8.775  1.00  1.36           H   new
ATOM      0  HB2 TYR A 414     -10.178  14.246   7.995  1.00  1.24           H   new
ATOM      0  HB3 TYR A 414      -8.565  13.952   7.378  1.00  1.24           H   new
ATOM      0  HD1 TYR A 414     -10.560  14.491  10.431  1.00  1.56           H   new
ATOM      0  HD2 TYR A 414      -6.701  13.563   8.879  1.00  1.38           H   new
ATOM      0  HE1 TYR A 414      -9.803  13.762  12.733  1.00  1.81           H   new
ATOM      0  HE2 TYR A 414      -5.957  12.834  11.188  1.00  1.52           H   new
ATOM      0  HH  TYR A 414      -6.514  12.582  13.248  1.00  1.98           H   new
ATOM   2302  N   PRO A 415      -7.341  17.536   6.859  1.00  1.40           N
ATOM   2303  CA  PRO A 415      -6.100  17.904   6.199  1.00  1.38           C
ATOM   2304  C   PRO A 415      -4.922  17.849   7.175  1.00  1.28           C
ATOM   2305  O   PRO A 415      -4.361  18.883   7.534  1.00  1.43           O
ATOM   2306  CB  PRO A 415      -6.348  19.297   5.644  1.00  1.59           C
ATOM   2307  CG  PRO A 415      -7.543  19.843   6.408  1.00  1.72           C
ATOM   2308  CD  PRO A 415      -8.202  18.682   7.134  1.00  1.61           C
ATOM      0  HA  PRO A 415      -5.828  17.214   5.400  1.00  1.38           H   new
ATOM      0  HB2 PRO A 415      -5.473  19.933   5.780  1.00  1.59           H   new
ATOM      0  HB3 PRO A 415      -6.552  19.261   4.574  1.00  1.59           H   new
ATOM      0  HG2 PRO A 415      -7.226  20.607   7.118  1.00  1.72           H   new
ATOM      0  HG3 PRO A 415      -8.249  20.316   5.725  1.00  1.72           H   new
ATOM      0  HD2 PRO A 415      -8.275  18.875   8.204  1.00  1.61           H   new
ATOM      0  HD3 PRO A 415      -9.216  18.512   6.771  1.00  1.61           H   new
ATOM   2316  N   LYS A 416      -4.584  16.632   7.575  1.00  1.10           N
ATOM   2317  CA  LYS A 416      -3.483  16.430   8.502  1.00  1.05           C
ATOM   2318  C   LYS A 416      -2.177  16.300   7.715  1.00  1.00           C
ATOM   2319  O   LYS A 416      -2.150  16.531   6.508  1.00  1.10           O
ATOM   2320  CB  LYS A 416      -3.768  15.240   9.420  1.00  1.04           C
ATOM   2321  CG  LYS A 416      -4.803  15.606  10.486  1.00  1.21           C
ATOM   2322  CD  LYS A 416      -4.221  16.595  11.499  1.00  1.65           C
ATOM   2323  CE  LYS A 416      -5.105  17.836  11.624  1.00  2.28           C
ATOM   2324  NZ  LYS A 416      -4.420  19.020  11.056  1.00  3.79           N
ATOM      0  H   LYS A 416      -5.052  15.777   7.275  1.00  1.10           H   new
ATOM      0  HA  LYS A 416      -3.375  17.293   9.160  1.00  1.05           H   new
ATOM      0  HB2 LYS A 416      -4.131  14.399   8.829  1.00  1.04           H   new
ATOM      0  HB3 LYS A 416      -2.844  14.917   9.900  1.00  1.04           H   new
ATOM      0  HG2 LYS A 416      -5.682  16.042  10.010  1.00  1.21           H   new
ATOM      0  HG3 LYS A 416      -5.134  14.704  11.001  1.00  1.21           H   new
ATOM      0  HD2 LYS A 416      -4.127  16.112  12.471  1.00  1.65           H   new
ATOM      0  HD3 LYS A 416      -3.218  16.889  11.191  1.00  1.65           H   new
ATOM      0  HE2 LYS A 416      -6.049  17.671  11.105  1.00  2.28           H   new
ATOM      0  HE3 LYS A 416      -5.345  18.015  12.672  1.00  2.28           H   new
ATOM      0  HZ1 LYS A 416      -4.906  19.885  11.368  1.00  3.79           H   new
ATOM      0  HZ2 LYS A 416      -3.433  19.040  11.383  1.00  3.79           H   new
ATOM      0  HZ3 LYS A 416      -4.440  18.968  10.018  1.00  3.79           H   new
ATOM   2338  N   LEU A 417      -1.126  15.931   8.433  1.00  0.91           N
ATOM   2339  CA  LEU A 417       0.180  15.767   7.817  1.00  0.91           C
ATOM   2340  C   LEU A 417       0.771  14.418   8.233  1.00  0.82           C
ATOM   2341  O   LEU A 417       0.592  13.983   9.370  1.00  0.83           O
ATOM   2342  CB  LEU A 417       1.081  16.960   8.146  1.00  1.01           C
ATOM   2343  CG  LEU A 417       2.117  17.332   7.083  1.00  1.63           C
ATOM   2344  CD1 LEU A 417       1.447  17.588   5.732  1.00  2.08           C
ATOM   2345  CD2 LEU A 417       2.966  18.520   7.537  1.00  2.34           C
ATOM      0  H   LEU A 417      -1.152  15.741   9.435  1.00  0.91           H   new
ATOM      0  HA  LEU A 417       0.089  15.754   6.731  1.00  0.91           H   new
ATOM      0  HB2 LEU A 417       0.448  17.829   8.328  1.00  1.01           H   new
ATOM      0  HB3 LEU A 417       1.606  16.748   9.077  1.00  1.01           H   new
ATOM      0  HG  LEU A 417       2.792  16.486   6.952  1.00  1.63           H   new
ATOM      0 HD11 LEU A 417       2.205  17.851   4.994  1.00  2.08           H   new
ATOM      0 HD12 LEU A 417       0.923  16.688   5.410  1.00  2.08           H   new
ATOM      0 HD13 LEU A 417       0.735  18.408   5.828  1.00  2.08           H   new
ATOM      0 HD21 LEU A 417       3.694  18.764   6.763  1.00  2.34           H   new
ATOM      0 HD22 LEU A 417       2.322  19.381   7.713  1.00  2.34           H   new
ATOM      0 HD23 LEU A 417       3.488  18.263   8.459  1.00  2.34           H   new
ATOM   2357  N   ILE A 418       1.460  13.795   7.290  1.00  0.80           N
ATOM   2358  CA  ILE A 418       2.078  12.504   7.544  1.00  0.77           C
ATOM   2359  C   ILE A 418       3.255  12.687   8.505  1.00  0.78           C
ATOM   2360  O   ILE A 418       3.174  12.307   9.671  1.00  0.94           O
ATOM   2361  CB  ILE A 418       2.458  11.823   6.228  1.00  0.81           C
ATOM   2362  CG1 ILE A 418       1.319  11.920   5.212  1.00  0.87           C
ATOM   2363  CG2 ILE A 418       2.893  10.376   6.465  1.00  0.89           C
ATOM   2364  CD1 ILE A 418       1.766  12.671   3.956  1.00  1.05           C
ATOM      0  H   ILE A 418       1.605  14.159   6.348  1.00  0.80           H   new
ATOM      0  HA  ILE A 418       1.371  11.832   8.030  1.00  0.77           H   new
ATOM      0  HB  ILE A 418       3.313  12.351   5.805  1.00  0.81           H   new
ATOM      0 HG12 ILE A 418       0.983  10.919   4.941  1.00  0.87           H   new
ATOM      0 HG13 ILE A 418       0.468  12.431   5.662  1.00  0.87           H   new
ATOM      0 HG21 ILE A 418       3.158   9.915   5.513  1.00  0.89           H   new
ATOM      0 HG22 ILE A 418       3.757  10.360   7.129  1.00  0.89           H   new
ATOM      0 HG23 ILE A 418       2.074   9.820   6.922  1.00  0.89           H   new
ATOM      0 HD11 ILE A 418       0.937  12.725   3.250  1.00  1.05           H   new
ATOM      0 HD12 ILE A 418       2.079  13.679   4.227  1.00  1.05           H   new
ATOM      0 HD13 ILE A 418       2.601  12.144   3.495  1.00  1.05           H   new
ATOM   2376  N   THR A 419       4.322  13.268   7.977  1.00  0.80           N
ATOM   2377  CA  THR A 419       5.514  13.506   8.773  1.00  0.87           C
ATOM   2378  C   THR A 419       5.136  13.809  10.224  1.00  0.96           C
ATOM   2379  O   THR A 419       5.752  13.288  11.152  1.00  1.11           O
ATOM   2380  CB  THR A 419       6.312  14.629   8.106  1.00  0.96           C
ATOM   2381  OG1 THR A 419       7.182  15.094   9.133  1.00  1.28           O
ATOM   2382  CG2 THR A 419       5.445  15.845   7.774  1.00  1.01           C
ATOM      0  H   THR A 419       4.386  13.581   7.008  1.00  0.80           H   new
ATOM      0  HA  THR A 419       6.145  12.618   8.814  1.00  0.87           H   new
ATOM      0  HB  THR A 419       6.775  14.253   7.194  1.00  0.96           H   new
ATOM      0  HG1 THR A 419       7.738  15.823   8.786  1.00  1.28           H   new
ATOM      0 HG21 THR A 419       6.059  16.612   7.303  1.00  1.01           H   new
ATOM      0 HG22 THR A 419       4.648  15.548   7.092  1.00  1.01           H   new
ATOM      0 HG23 THR A 419       5.009  16.242   8.691  1.00  1.01           H   new
ATOM   2390  N   LYS A 420       4.124  14.650  10.374  1.00  0.98           N
ATOM   2391  CA  LYS A 420       3.656  15.029  11.697  1.00  1.08           C
ATOM   2392  C   LYS A 420       3.236  13.773  12.463  1.00  1.03           C
ATOM   2393  O   LYS A 420       3.876  13.397  13.443  1.00  1.15           O
ATOM   2394  CB  LYS A 420       2.551  16.084  11.592  1.00  1.18           C
ATOM   2395  CG  LYS A 420       3.133  17.452  11.233  1.00  1.29           C
ATOM   2396  CD  LYS A 420       2.027  18.501  11.099  1.00  1.30           C
ATOM   2397  CE  LYS A 420       2.511  19.873  11.570  1.00  1.43           C
ATOM   2398  NZ  LYS A 420       1.367  20.797  11.737  1.00  1.60           N
ATOM      0  H   LYS A 420       3.615  15.080   9.602  1.00  0.98           H   new
ATOM      0  HA  LYS A 420       4.459  15.497  12.266  1.00  1.08           H   new
ATOM      0  HB2 LYS A 420       1.826  15.783  10.835  1.00  1.18           H   new
ATOM      0  HB3 LYS A 420       2.015  16.150  12.539  1.00  1.18           H   new
ATOM      0  HG2 LYS A 420       3.842  17.762  12.001  1.00  1.29           H   new
ATOM      0  HG3 LYS A 420       3.687  17.381  10.297  1.00  1.29           H   new
ATOM      0  HD2 LYS A 420       1.704  18.563  10.060  1.00  1.30           H   new
ATOM      0  HD3 LYS A 420       1.160  18.197  11.685  1.00  1.30           H   new
ATOM      0  HE2 LYS A 420       3.045  19.772  12.515  1.00  1.43           H   new
ATOM      0  HE3 LYS A 420       3.216  20.284  10.847  1.00  1.43           H   new
ATOM      0  HZ1 LYS A 420       1.713  21.724  12.057  1.00  1.60           H   new
ATOM      0  HZ2 LYS A 420       0.874  20.907  10.828  1.00  1.60           H   new
ATOM      0  HZ3 LYS A 420       0.709  20.410  12.443  1.00  1.60           H   new
ATOM   2412  N   ASN A 421       2.162  13.159  11.987  1.00  0.92           N
ATOM   2413  CA  ASN A 421       1.649  11.954  12.616  1.00  0.92           C
ATOM   2414  C   ASN A 421       2.819  11.043  12.991  1.00  0.95           C
ATOM   2415  O   ASN A 421       2.915  10.587  14.130  1.00  1.02           O
ATOM   2416  CB  ASN A 421       0.736  11.182  11.661  1.00  0.92           C
ATOM   2417  CG  ASN A 421       0.064  10.006  12.376  1.00  1.17           C
ATOM   2418  OD1 ASN A 421       0.286   9.751  13.548  1.00  1.89           O
ATOM   2419  ND2 ASN A 421      -0.766   9.310  11.607  1.00  2.13           N
ATOM      0  H   ASN A 421       1.633  13.474  11.173  1.00  0.92           H   new
ATOM      0  HA  ASN A 421       1.082  12.248  13.499  1.00  0.92           H   new
ATOM      0  HB2 ASN A 421      -0.025  11.851  11.259  1.00  0.92           H   new
ATOM      0  HB3 ASN A 421       1.316  10.814  10.815  1.00  0.92           H   new
ATOM      0 HD21 ASN A 421      -1.264   8.507  11.991  1.00  2.13           H   new
ATOM      0 HD22 ASN A 421      -0.905   9.579  10.633  1.00  2.13           H   new
ATOM   2426  N   PHE A 422       3.681  10.805  12.013  1.00  0.98           N
ATOM   2427  CA  PHE A 422       4.840   9.957  12.227  1.00  1.07           C
ATOM   2428  C   PHE A 422       6.118  10.639  11.736  1.00  1.10           C
ATOM   2429  O   PHE A 422       6.344  10.750  10.532  1.00  1.35           O
ATOM   2430  CB  PHE A 422       4.616   8.679  11.417  1.00  1.11           C
ATOM   2431  CG  PHE A 422       3.510   7.776  11.970  1.00  1.26           C
ATOM   2432  CD1 PHE A 422       3.715   7.078  13.119  1.00  2.57           C
ATOM   2433  CD2 PHE A 422       2.324   7.674  11.313  1.00  1.86           C
ATOM   2434  CE1 PHE A 422       2.689   6.241  13.633  1.00  2.70           C
ATOM   2435  CE2 PHE A 422       1.299   6.836  11.827  1.00  2.06           C
ATOM   2436  CZ  PHE A 422       1.502   6.138  12.976  1.00  1.73           C
ATOM      0  H   PHE A 422       3.599  11.185  11.070  1.00  0.98           H   new
ATOM      0  HA  PHE A 422       4.956   9.750  13.291  1.00  1.07           H   new
ATOM      0  HB2 PHE A 422       4.370   8.950  10.390  1.00  1.11           H   new
ATOM      0  HB3 PHE A 422       5.548   8.115  11.383  1.00  1.11           H   new
ATOM      0  HD1 PHE A 422       4.657   7.160  13.640  1.00  2.57           H   new
ATOM      0  HD2 PHE A 422       2.162   8.230  10.401  1.00  1.86           H   new
ATOM      0  HE1 PHE A 422       2.851   5.686  14.545  1.00  2.70           H   new
ATOM      0  HE2 PHE A 422       0.357   6.753  11.305  1.00  2.06           H   new
ATOM      0  HZ  PHE A 422       0.721   5.502  13.367  1.00  1.73           H   new
ATOM   2446  N   GLN A 423       6.921  11.081  12.694  1.00  1.11           N
ATOM   2447  CA  GLN A 423       8.169  11.751  12.373  1.00  1.14           C
ATOM   2448  C   GLN A 423       9.277  10.722  12.135  1.00  1.13           C
ATOM   2449  O   GLN A 423       9.738  10.074  13.074  1.00  1.42           O
ATOM   2450  CB  GLN A 423       8.563  12.735  13.477  1.00  1.32           C
ATOM   2451  CG  GLN A 423       7.363  13.579  13.911  1.00  1.09           C
ATOM   2452  CD  GLN A 423       7.761  15.045  14.092  1.00  1.24           C
ATOM   2453  OE1 GLN A 423       8.574  15.589  13.364  1.00  1.84           O
ATOM   2454  NE2 GLN A 423       7.144  15.653  15.101  1.00  1.84           N
ATOM      0  H   GLN A 423       6.731  10.988  13.692  1.00  1.11           H   new
ATOM      0  HA  GLN A 423       8.027  12.323  11.456  1.00  1.14           H   new
ATOM      0  HB2 GLN A 423       8.957  12.188  14.334  1.00  1.32           H   new
ATOM      0  HB3 GLN A 423       9.361  13.387  13.121  1.00  1.32           H   new
ATOM      0  HG2 GLN A 423       6.571  13.503  13.166  1.00  1.09           H   new
ATOM      0  HG3 GLN A 423       6.959  13.190  14.846  1.00  1.09           H   new
ATOM      0 HE21 GLN A 423       6.473  15.139  15.673  1.00  1.84           H   new
ATOM      0 HE22 GLN A 423       7.341  16.633  15.303  1.00  1.84           H   new
ATOM   2463  N   GLY A 424       9.673  10.606  10.876  1.00  1.10           N
ATOM   2464  CA  GLY A 424      10.718   9.668  10.504  1.00  1.15           C
ATOM   2465  C   GLY A 424      10.474   9.104   9.102  1.00  1.06           C
ATOM   2466  O   GLY A 424      11.418   8.739   8.403  1.00  1.31           O
ATOM      0  H   GLY A 424       9.289  11.146  10.101  1.00  1.10           H   new
ATOM      0  HA2 GLY A 424      11.687  10.166  10.536  1.00  1.15           H   new
ATOM      0  HA3 GLY A 424      10.754   8.853  11.227  1.00  1.15           H   new
ATOM   2470  N   ILE A 425       9.202   9.049   8.734  1.00  1.09           N
ATOM   2471  CA  ILE A 425       8.822   8.536   7.430  1.00  1.15           C
ATOM   2472  C   ILE A 425       8.988   9.640   6.383  1.00  1.09           C
ATOM   2473  O   ILE A 425       9.488   9.391   5.288  1.00  1.32           O
ATOM   2474  CB  ILE A 425       7.413   7.941   7.477  1.00  1.29           C
ATOM   2475  CG1 ILE A 425       6.379   9.009   7.840  1.00  1.44           C
ATOM   2476  CG2 ILE A 425       7.356   6.742   8.425  1.00  1.91           C
ATOM   2477  CD1 ILE A 425       4.957   8.463   7.705  1.00  2.21           C
ATOM      0  H   ILE A 425       8.422   9.352   9.317  1.00  1.09           H   new
ATOM      0  HA  ILE A 425       9.479   7.717   7.138  1.00  1.15           H   new
ATOM      0  HB  ILE A 425       7.163   7.576   6.481  1.00  1.29           H   new
ATOM      0 HG12 ILE A 425       6.546   9.350   8.862  1.00  1.44           H   new
ATOM      0 HG13 ILE A 425       6.503   9.876   7.191  1.00  1.44           H   new
ATOM      0 HG21 ILE A 425       6.344   6.338   8.440  1.00  1.91           H   new
ATOM      0 HG22 ILE A 425       8.049   5.973   8.082  1.00  1.91           H   new
ATOM      0 HG23 ILE A 425       7.635   7.059   9.430  1.00  1.91           H   new
ATOM      0 HD11 ILE A 425       4.242   9.242   7.969  1.00  2.21           H   new
ATOM      0 HD12 ILE A 425       4.785   8.146   6.676  1.00  2.21           H   new
ATOM      0 HD13 ILE A 425       4.829   7.612   8.373  1.00  2.21           H   new
ATOM   2489  N   GLY A 426       8.558  10.836   6.759  1.00  0.99           N
ATOM   2490  CA  GLY A 426       8.654  11.979   5.866  1.00  1.02           C
ATOM   2491  C   GLY A 426       7.272  12.578   5.594  1.00  0.98           C
ATOM   2492  O   GLY A 426       6.255  11.999   5.970  1.00  0.95           O
ATOM      0  H   GLY A 426       8.143  11.038   7.668  1.00  0.99           H   new
ATOM      0  HA2 GLY A 426       9.303  12.736   6.307  1.00  1.02           H   new
ATOM      0  HA3 GLY A 426       9.114  11.673   4.926  1.00  1.02           H   new
ATOM   2496  N   PRO A 427       7.281  13.763   4.926  1.00  1.08           N
ATOM   2497  CA  PRO A 427       6.043  14.447   4.599  1.00  1.13           C
ATOM   2498  C   PRO A 427       5.325  13.757   3.437  1.00  1.03           C
ATOM   2499  O   PRO A 427       4.098  13.787   3.354  1.00  1.12           O
ATOM   2500  CB  PRO A 427       6.454  15.875   4.280  1.00  1.34           C
ATOM   2501  CG  PRO A 427       7.945  15.824   3.986  1.00  1.42           C
ATOM   2502  CD  PRO A 427       8.467  14.479   4.465  1.00  1.26           C
ATOM      0  HA  PRO A 427       5.323  14.428   5.418  1.00  1.13           H   new
ATOM      0  HB2 PRO A 427       5.900  16.259   3.423  1.00  1.34           H   new
ATOM      0  HB3 PRO A 427       6.244  16.539   5.119  1.00  1.34           H   new
ATOM      0  HG2 PRO A 427       8.128  15.947   2.919  1.00  1.42           H   new
ATOM      0  HG3 PRO A 427       8.463  16.638   4.494  1.00  1.42           H   new
ATOM      0  HD2 PRO A 427       8.967  13.939   3.661  1.00  1.26           H   new
ATOM      0  HD3 PRO A 427       9.194  14.600   5.268  1.00  1.26           H   new
ATOM   2510  N   LYS A 428       6.121  13.152   2.568  1.00  0.97           N
ATOM   2511  CA  LYS A 428       5.578  12.455   1.414  1.00  0.92           C
ATOM   2512  C   LYS A 428       5.844  10.956   1.557  1.00  0.85           C
ATOM   2513  O   LYS A 428       6.864  10.553   2.115  1.00  0.94           O
ATOM   2514  CB  LYS A 428       6.127  13.057   0.118  1.00  1.01           C
ATOM   2515  CG  LYS A 428       5.098  13.981  -0.536  1.00  1.15           C
ATOM   2516  CD  LYS A 428       3.991  13.174  -1.218  1.00  1.51           C
ATOM   2517  CE  LYS A 428       4.469  12.610  -2.557  1.00  2.45           C
ATOM   2518  NZ  LYS A 428       3.881  13.374  -3.681  1.00  2.61           N
ATOM      0  H   LYS A 428       7.138  13.130   2.640  1.00  0.97           H   new
ATOM      0  HA  LYS A 428       4.497  12.583   1.365  1.00  0.92           H   new
ATOM      0  HB2 LYS A 428       7.039  13.615   0.330  1.00  1.01           H   new
ATOM      0  HB3 LYS A 428       6.395  12.258  -0.573  1.00  1.01           H   new
ATOM      0  HG2 LYS A 428       4.663  14.637   0.217  1.00  1.15           H   new
ATOM      0  HG3 LYS A 428       5.591  14.620  -1.269  1.00  1.15           H   new
ATOM      0  HD2 LYS A 428       3.677  12.358  -0.567  1.00  1.51           H   new
ATOM      0  HD3 LYS A 428       3.119  13.808  -1.377  1.00  1.51           H   new
ATOM      0  HE2 LYS A 428       5.557  12.654  -2.609  1.00  2.45           H   new
ATOM      0  HE3 LYS A 428       4.188  11.560  -2.637  1.00  2.45           H   new
ATOM      0  HZ1 LYS A 428       4.216  12.978  -4.583  1.00  2.61           H   new
ATOM      0  HZ2 LYS A 428       2.844  13.311  -3.639  1.00  2.61           H   new
ATOM      0  HZ3 LYS A 428       4.170  14.371  -3.612  1.00  2.61           H   new
ATOM   2532  N   ILE A 429       4.909  10.170   1.044  1.00  0.78           N
ATOM   2533  CA  ILE A 429       5.030   8.723   1.107  1.00  0.76           C
ATOM   2534  C   ILE A 429       4.738   8.130  -0.273  1.00  0.77           C
ATOM   2535  O   ILE A 429       4.077   8.762  -1.096  1.00  1.12           O
ATOM   2536  CB  ILE A 429       4.143   8.159   2.218  1.00  0.82           C
ATOM   2537  CG1 ILE A 429       4.458   6.685   2.478  1.00  1.20           C
ATOM   2538  CG2 ILE A 429       2.661   8.382   1.904  1.00  1.69           C
ATOM   2539  CD1 ILE A 429       5.893   6.511   2.981  1.00  1.45           C
ATOM      0  H   ILE A 429       4.064  10.508   0.583  1.00  0.78           H   new
ATOM      0  HA  ILE A 429       6.049   8.437   1.368  1.00  0.76           H   new
ATOM      0  HB  ILE A 429       4.363   8.702   3.138  1.00  0.82           H   new
ATOM      0 HG12 ILE A 429       3.760   6.285   3.213  1.00  1.20           H   new
ATOM      0 HG13 ILE A 429       4.318   6.112   1.561  1.00  1.20           H   new
ATOM      0 HG21 ILE A 429       2.053   7.972   2.710  1.00  1.69           H   new
ATOM      0 HG22 ILE A 429       2.466   9.450   1.810  1.00  1.69           H   new
ATOM      0 HG23 ILE A 429       2.408   7.883   0.968  1.00  1.69           H   new
ATOM      0 HD11 ILE A 429       6.091   5.454   3.158  1.00  1.45           H   new
ATOM      0 HD12 ILE A 429       6.589   6.890   2.233  1.00  1.45           H   new
ATOM      0 HD13 ILE A 429       6.022   7.065   3.911  1.00  1.45           H   new
ATOM   2551  N   ASP A 430       5.245   6.925  -0.483  1.00  0.74           N
ATOM   2552  CA  ASP A 430       5.048   6.240  -1.750  1.00  0.72           C
ATOM   2553  C   ASP A 430       4.095   5.060  -1.543  1.00  0.70           C
ATOM   2554  O   ASP A 430       2.961   5.083  -2.018  1.00  0.90           O
ATOM   2555  CB  ASP A 430       6.368   5.691  -2.291  1.00  0.78           C
ATOM   2556  CG  ASP A 430       6.897   6.396  -3.542  1.00  1.11           C
ATOM   2557  OD1 ASP A 430       7.207   7.602  -3.426  1.00  2.16           O
ATOM   2558  OD2 ASP A 430       6.979   5.714  -4.586  1.00  1.94           O
ATOM      0  H   ASP A 430       5.792   6.405   0.203  1.00  0.74           H   new
ATOM      0  HA  ASP A 430       4.638   6.957  -2.461  1.00  0.72           H   new
ATOM      0  HB2 ASP A 430       7.122   5.761  -1.507  1.00  0.78           H   new
ATOM      0  HB3 ASP A 430       6.239   4.632  -2.516  1.00  0.78           H   new
ATOM   2563  N   ALA A 431       4.591   4.057  -0.833  1.00  0.57           N
ATOM   2564  CA  ALA A 431       3.799   2.871  -0.558  1.00  0.61           C
ATOM   2565  C   ALA A 431       3.874   2.548   0.936  1.00  0.66           C
ATOM   2566  O   ALA A 431       4.807   2.968   1.619  1.00  0.76           O
ATOM   2567  CB  ALA A 431       4.292   1.714  -1.430  1.00  0.76           C
ATOM      0  H   ALA A 431       5.532   4.042  -0.440  1.00  0.57           H   new
ATOM      0  HA  ALA A 431       2.752   3.043  -0.806  1.00  0.61           H   new
ATOM      0  HB1 ALA A 431       3.698   0.824  -1.224  1.00  0.76           H   new
ATOM      0  HB2 ALA A 431       4.191   1.982  -2.482  1.00  0.76           H   new
ATOM      0  HB3 ALA A 431       5.339   1.511  -1.207  1.00  0.76           H   new
ATOM   2573  N   VAL A 432       2.879   1.807   1.398  1.00  0.68           N
ATOM   2574  CA  VAL A 432       2.820   1.423   2.799  1.00  0.82           C
ATOM   2575  C   VAL A 432       1.954   0.170   2.943  1.00  0.87           C
ATOM   2576  O   VAL A 432       0.895   0.066   2.326  1.00  0.93           O
ATOM   2577  CB  VAL A 432       2.317   2.597   3.642  1.00  0.93           C
ATOM   2578  CG1 VAL A 432       3.295   3.772   3.584  1.00  1.78           C
ATOM   2579  CG2 VAL A 432       0.916   3.027   3.203  1.00  2.91           C
ATOM      0  H   VAL A 432       2.107   1.462   0.828  1.00  0.68           H   new
ATOM      0  HA  VAL A 432       3.815   1.176   3.170  1.00  0.82           H   new
ATOM      0  HB  VAL A 432       2.255   2.263   4.678  1.00  0.93           H   new
ATOM      0 HG11 VAL A 432       2.914   4.593   4.191  1.00  1.78           H   new
ATOM      0 HG12 VAL A 432       4.265   3.457   3.968  1.00  1.78           H   new
ATOM      0 HG13 VAL A 432       3.404   4.104   2.552  1.00  1.78           H   new
ATOM      0 HG21 VAL A 432       0.582   3.863   3.818  1.00  2.91           H   new
ATOM      0 HG22 VAL A 432       0.940   3.333   2.157  1.00  2.91           H   new
ATOM      0 HG23 VAL A 432       0.226   2.192   3.320  1.00  2.91           H   new
ATOM   2589  N   PHE A 433       2.437  -0.752   3.765  1.00  0.90           N
ATOM   2590  CA  PHE A 433       1.721  -1.994   3.998  1.00  0.99           C
ATOM   2591  C   PHE A 433       2.064  -2.574   5.372  1.00  0.95           C
ATOM   2592  O   PHE A 433       2.947  -2.067   6.062  1.00  1.14           O
ATOM   2593  CB  PHE A 433       2.169  -2.979   2.916  1.00  1.15           C
ATOM   2594  CG  PHE A 433       3.673  -3.262   2.916  1.00  1.23           C
ATOM   2595  CD1 PHE A 433       4.537  -2.343   2.408  1.00  2.50           C
ATOM   2596  CD2 PHE A 433       4.146  -4.431   3.425  1.00  2.04           C
ATOM   2597  CE1 PHE A 433       5.933  -2.604   2.407  1.00  2.92           C
ATOM   2598  CE2 PHE A 433       5.542  -4.693   3.423  1.00  2.22           C
ATOM   2599  CZ  PHE A 433       6.406  -3.774   2.915  1.00  2.11           C
ATOM      0  H   PHE A 433       3.315  -0.663   4.277  1.00  0.90           H   new
ATOM      0  HA  PHE A 433       0.646  -1.816   3.966  1.00  0.99           H   new
ATOM      0  HB2 PHE A 433       1.633  -3.919   3.050  1.00  1.15           H   new
ATOM      0  HB3 PHE A 433       1.884  -2.586   1.940  1.00  1.15           H   new
ATOM      0  HD1 PHE A 433       4.161  -1.414   2.005  1.00  2.50           H   new
ATOM      0  HD2 PHE A 433       3.460  -5.160   3.831  1.00  2.04           H   new
ATOM      0  HE1 PHE A 433       6.619  -1.874   2.003  1.00  2.92           H   new
ATOM      0  HE2 PHE A 433       5.917  -5.622   3.825  1.00  2.22           H   new
ATOM      0  HZ  PHE A 433       7.468  -3.973   2.915  1.00  2.11           H   new
ATOM   2609  N   TYR A 434       1.346  -3.629   5.730  1.00  0.88           N
ATOM   2610  CA  TYR A 434       1.563  -4.283   7.009  1.00  0.94           C
ATOM   2611  C   TYR A 434       1.924  -5.758   6.817  1.00  0.98           C
ATOM   2612  O   TYR A 434       1.048  -6.591   6.594  1.00  1.11           O
ATOM   2613  CB  TYR A 434       0.234  -4.190   7.760  1.00  1.10           C
ATOM   2614  CG  TYR A 434       0.124  -5.144   8.951  1.00  1.50           C
ATOM   2615  CD1 TYR A 434       0.878  -4.920  10.087  1.00  1.69           C
ATOM   2616  CD2 TYR A 434      -0.728  -6.229   8.892  1.00  3.18           C
ATOM   2617  CE1 TYR A 434       0.775  -5.818  11.208  1.00  2.19           C
ATOM   2618  CE2 TYR A 434      -0.830  -7.126  10.013  1.00  3.72           C
ATOM   2619  CZ  TYR A 434      -0.074  -6.877  11.116  1.00  2.78           C
ATOM   2620  OH  TYR A 434      -0.171  -7.724  12.175  1.00  3.48           O
ATOM      0  H   TYR A 434       0.613  -4.047   5.156  1.00  0.88           H   new
ATOM      0  HA  TYR A 434       2.383  -3.809   7.548  1.00  0.94           H   new
ATOM      0  HB2 TYR A 434       0.099  -3.168   8.113  1.00  1.10           H   new
ATOM      0  HB3 TYR A 434      -0.580  -4.398   7.065  1.00  1.10           H   new
ATOM      0  HD1 TYR A 434       1.545  -4.072  10.134  1.00  1.69           H   new
ATOM      0  HD2 TYR A 434      -1.318  -6.405   8.005  1.00  3.18           H   new
ATOM      0  HE1 TYR A 434       1.359  -5.654  12.102  1.00  2.19           H   new
ATOM      0  HE2 TYR A 434      -1.492  -7.978   9.979  1.00  3.72           H   new
ATOM      0  HH  TYR A 434       0.650  -7.676  12.708  1.00  3.48           H   new
ATOM   2630  N   SER A 435       3.216  -6.034   6.910  1.00  1.07           N
ATOM   2631  CA  SER A 435       3.705  -7.393   6.750  1.00  1.23           C
ATOM   2632  C   SER A 435       4.263  -7.909   8.078  1.00  1.45           C
ATOM   2633  O   SER A 435       4.255  -9.112   8.333  1.00  2.48           O
ATOM   2634  CB  SER A 435       4.776  -7.469   5.659  1.00  1.24           C
ATOM   2635  OG  SER A 435       5.796  -8.410   5.976  1.00  2.07           O
ATOM      0  H   SER A 435       3.940  -5.339   7.094  1.00  1.07           H   new
ATOM      0  HA  SER A 435       2.869  -8.023   6.445  1.00  1.23           H   new
ATOM      0  HB2 SER A 435       4.310  -7.744   4.713  1.00  1.24           H   new
ATOM      0  HB3 SER A 435       5.222  -6.484   5.520  1.00  1.24           H   new
ATOM      0  HG  SER A 435       6.459  -8.430   5.254  1.00  2.07           H   new
ATOM   2641  N   LYS A 436       4.734  -6.973   8.889  1.00  1.33           N
ATOM   2642  CA  LYS A 436       5.295  -7.318  10.184  1.00  1.49           C
ATOM   2643  C   LYS A 436       4.188  -7.868  11.085  1.00  1.65           C
ATOM   2644  O   LYS A 436       3.084  -8.146  10.618  1.00  1.76           O
ATOM   2645  CB  LYS A 436       6.036  -6.121  10.783  1.00  1.47           C
ATOM   2646  CG  LYS A 436       7.493  -6.088  10.313  1.00  1.83           C
ATOM   2647  CD  LYS A 436       8.319  -7.166  11.016  1.00  2.51           C
ATOM   2648  CE  LYS A 436       9.687  -6.623  11.436  1.00  3.25           C
ATOM   2649  NZ  LYS A 436      10.690  -7.710  11.467  1.00  3.77           N
ATOM      0  H   LYS A 436       4.739  -5.976   8.674  1.00  1.33           H   new
ATOM      0  HA  LYS A 436       6.041  -8.106  10.078  1.00  1.49           H   new
ATOM      0  HB2 LYS A 436       5.536  -5.197  10.494  1.00  1.47           H   new
ATOM      0  HB3 LYS A 436       6.002  -6.175  11.871  1.00  1.47           H   new
ATOM      0  HG2 LYS A 436       7.535  -6.238   9.234  1.00  1.83           H   new
ATOM      0  HG3 LYS A 436       7.922  -5.106  10.515  1.00  1.83           H   new
ATOM      0  HD2 LYS A 436       7.782  -7.526  11.893  1.00  2.51           H   new
ATOM      0  HD3 LYS A 436       8.451  -8.019  10.351  1.00  2.51           H   new
ATOM      0  HE2 LYS A 436      10.005  -5.846  10.741  1.00  3.25           H   new
ATOM      0  HE3 LYS A 436       9.614  -6.160  12.420  1.00  3.25           H   new
ATOM      0  HZ1 LYS A 436      11.612  -7.324  11.754  1.00  3.77           H   new
ATOM      0  HZ2 LYS A 436      10.392  -8.438  12.148  1.00  3.77           H   new
ATOM      0  HZ3 LYS A 436      10.772  -8.134  10.521  1.00  3.77           H   new
ATOM   2663  N   ASN A 437       4.520  -8.009  12.359  1.00  1.84           N
ATOM   2664  CA  ASN A 437       3.567  -8.521  13.330  1.00  2.18           C
ATOM   2665  C   ASN A 437       2.775  -7.354  13.924  1.00  2.22           C
ATOM   2666  O   ASN A 437       1.554  -7.428  14.048  1.00  2.83           O
ATOM   2667  CB  ASN A 437       4.281  -9.241  14.475  1.00  2.47           C
ATOM   2668  CG  ASN A 437       3.274  -9.801  15.482  1.00  3.21           C
ATOM   2669  OD1 ASN A 437       2.517 -10.715  15.200  1.00  3.88           O
ATOM   2670  ND2 ASN A 437       3.308  -9.203  16.669  1.00  3.77           N
ATOM      0  H   ASN A 437       5.436  -7.778  12.742  1.00  1.84           H   new
ATOM      0  HA  ASN A 437       2.908  -9.223  12.819  1.00  2.18           H   new
ATOM      0  HB2 ASN A 437       4.891 -10.051  14.076  1.00  2.47           H   new
ATOM      0  HB3 ASN A 437       4.958  -8.550  14.978  1.00  2.47           H   new
ATOM      0 HD21 ASN A 437       2.675  -9.504  17.410  1.00  3.77           H   new
ATOM      0 HD22 ASN A 437       3.967  -8.443  16.839  1.00  3.77           H   new
ATOM   2677  N   LYS A 438       3.504  -6.305  14.276  1.00  1.83           N
ATOM   2678  CA  LYS A 438       2.884  -5.125  14.855  1.00  1.89           C
ATOM   2679  C   LYS A 438       3.754  -3.902  14.561  1.00  1.69           C
ATOM   2680  O   LYS A 438       4.273  -3.269  15.479  1.00  1.78           O
ATOM   2681  CB  LYS A 438       2.610  -5.340  16.345  1.00  2.23           C
ATOM   2682  CG  LYS A 438       2.180  -4.035  17.017  1.00  2.20           C
ATOM   2683  CD  LYS A 438       0.755  -4.143  17.565  1.00  2.55           C
ATOM   2684  CE  LYS A 438      -0.276  -3.910  16.459  1.00  2.84           C
ATOM   2685  NZ  LYS A 438      -1.104  -5.121  16.259  1.00  4.15           N
ATOM      0  H   LYS A 438       4.517  -6.248  14.172  1.00  1.83           H   new
ATOM      0  HA  LYS A 438       1.911  -4.943  14.398  1.00  1.89           H   new
ATOM      0  HB2 LYS A 438       1.831  -6.092  16.470  1.00  2.23           H   new
ATOM      0  HB3 LYS A 438       3.506  -5.726  16.831  1.00  2.23           H   new
ATOM      0  HG2 LYS A 438       2.868  -3.796  17.828  1.00  2.20           H   new
ATOM      0  HG3 LYS A 438       2.236  -3.217  16.299  1.00  2.20           H   new
ATOM      0  HD2 LYS A 438       0.605  -5.129  18.006  1.00  2.55           H   new
ATOM      0  HD3 LYS A 438       0.611  -3.413  18.361  1.00  2.55           H   new
ATOM      0  HE2 LYS A 438      -0.914  -3.065  16.720  1.00  2.84           H   new
ATOM      0  HE3 LYS A 438       0.231  -3.651  15.529  1.00  2.84           H   new
ATOM      0  HZ1 LYS A 438      -1.883  -4.905  15.605  1.00  4.15           H   new
ATOM      0  HZ2 LYS A 438      -0.517  -5.881  15.860  1.00  4.15           H   new
ATOM      0  HZ3 LYS A 438      -1.495  -5.429  17.172  1.00  4.15           H   new
ATOM   2699  N   TYR A 439       3.887  -3.605  13.276  1.00  1.53           N
ATOM   2700  CA  TYR A 439       4.685  -2.468  12.849  1.00  1.49           C
ATOM   2701  C   TYR A 439       4.126  -1.858  11.563  1.00  1.43           C
ATOM   2702  O   TYR A 439       3.122  -2.332  11.032  1.00  1.63           O
ATOM   2703  CB  TYR A 439       6.086  -3.017  12.572  1.00  1.50           C
ATOM   2704  CG  TYR A 439       6.827  -3.491  13.824  1.00  1.57           C
ATOM   2705  CD1 TYR A 439       6.731  -2.770  14.997  1.00  2.72           C
ATOM   2706  CD2 TYR A 439       7.593  -4.638  13.780  1.00  2.34           C
ATOM   2707  CE1 TYR A 439       7.429  -3.216  16.176  1.00  2.80           C
ATOM   2708  CE2 TYR A 439       8.290  -5.084  14.958  1.00  2.46           C
ATOM   2709  CZ  TYR A 439       8.174  -4.350  16.098  1.00  1.85           C
ATOM   2710  OH  TYR A 439       8.833  -4.772  17.210  1.00  2.04           O
ATOM      0  H   TYR A 439       3.455  -4.132  12.517  1.00  1.53           H   new
ATOM      0  HA  TYR A 439       4.684  -1.690  13.612  1.00  1.49           H   new
ATOM      0  HB2 TYR A 439       6.007  -3.849  11.872  1.00  1.50           H   new
ATOM      0  HB3 TYR A 439       6.678  -2.244  12.083  1.00  1.50           H   new
ATOM      0  HD1 TYR A 439       6.133  -1.872  15.031  1.00  2.72           H   new
ATOM      0  HD2 TYR A 439       7.670  -5.201  12.862  1.00  2.34           H   new
ATOM      0  HE1 TYR A 439       7.362  -2.662  17.101  1.00  2.80           H   new
ATOM      0  HE2 TYR A 439       8.891  -5.981  14.937  1.00  2.46           H   new
ATOM      0  HH  TYR A 439       9.324  -5.596  17.007  1.00  2.04           H   new
ATOM   2720  N   TYR A 440       4.800  -0.817  11.098  1.00  1.21           N
ATOM   2721  CA  TYR A 440       4.383  -0.137   9.883  1.00  1.17           C
ATOM   2722  C   TYR A 440       5.577   0.123   8.962  1.00  1.16           C
ATOM   2723  O   TYR A 440       6.555   0.748   9.370  1.00  1.13           O
ATOM   2724  CB  TYR A 440       3.797   1.205  10.330  1.00  1.14           C
ATOM   2725  CG  TYR A 440       2.623   1.077  11.302  1.00  1.55           C
ATOM   2726  CD1 TYR A 440       1.386   0.677  10.841  1.00  2.59           C
ATOM   2727  CD2 TYR A 440       2.801   1.364  12.641  1.00  2.48           C
ATOM   2728  CE1 TYR A 440       0.281   0.558  11.756  1.00  3.01           C
ATOM   2729  CE2 TYR A 440       1.696   1.245  13.556  1.00  3.02           C
ATOM   2730  CZ  TYR A 440       0.490   0.847  13.069  1.00  2.74           C
ATOM   2731  OH  TYR A 440      -0.555   0.734  13.933  1.00  3.39           O
ATOM      0  H   TYR A 440       5.632  -0.427  11.541  1.00  1.21           H   new
ATOM      0  HA  TYR A 440       3.665  -0.744   9.331  1.00  1.17           H   new
ATOM      0  HB2 TYR A 440       4.583   1.794  10.801  1.00  1.14           H   new
ATOM      0  HB3 TYR A 440       3.468   1.758   9.450  1.00  1.14           H   new
ATOM      0  HD1 TYR A 440       1.246   0.453   9.794  1.00  2.59           H   new
ATOM      0  HD2 TYR A 440       3.769   1.678  13.002  1.00  2.48           H   new
ATOM      0  HE1 TYR A 440      -0.693   0.246  11.408  1.00  3.01           H   new
ATOM      0  HE2 TYR A 440       1.822   1.467  14.605  1.00  3.02           H   new
ATOM      0  HH  TYR A 440      -0.259   0.971  14.837  1.00  3.39           H   new
ATOM   2741  N   TYR A 441       5.458  -0.369   7.738  1.00  1.28           N
ATOM   2742  CA  TYR A 441       6.516  -0.198   6.757  1.00  1.33           C
ATOM   2743  C   TYR A 441       6.223   0.989   5.837  1.00  1.38           C
ATOM   2744  O   TYR A 441       5.166   1.049   5.211  1.00  1.76           O
ATOM   2745  CB  TYR A 441       6.529  -1.482   5.924  1.00  1.62           C
ATOM   2746  CG  TYR A 441       7.417  -2.587   6.499  1.00  1.56           C
ATOM   2747  CD1 TYR A 441       8.705  -2.300   6.897  1.00  1.49           C
ATOM   2748  CD2 TYR A 441       6.927  -3.872   6.618  1.00  2.75           C
ATOM   2749  CE1 TYR A 441       9.541  -3.341   7.439  1.00  1.66           C
ATOM   2750  CE2 TYR A 441       7.761  -4.913   7.160  1.00  2.88           C
ATOM   2751  CZ  TYR A 441       9.028  -4.596   7.543  1.00  1.92           C
ATOM   2752  OH  TYR A 441       9.817  -5.579   8.054  1.00  2.25           O
ATOM      0  H   TYR A 441       4.645  -0.886   7.403  1.00  1.28           H   new
ATOM      0  HA  TYR A 441       7.470  -0.009   7.249  1.00  1.33           H   new
ATOM      0  HB2 TYR A 441       5.509  -1.857   5.838  1.00  1.62           H   new
ATOM      0  HB3 TYR A 441       6.868  -1.245   4.915  1.00  1.62           H   new
ATOM      0  HD1 TYR A 441       9.088  -1.295   6.803  1.00  1.49           H   new
ATOM      0  HD2 TYR A 441       5.918  -4.096   6.305  1.00  2.75           H   new
ATOM      0  HE1 TYR A 441      10.552  -3.129   7.755  1.00  1.66           H   new
ATOM      0  HE2 TYR A 441       7.390  -5.922   7.260  1.00  2.88           H   new
ATOM      0  HH  TYR A 441      10.450  -5.191   8.694  1.00  2.25           H   new
ATOM   2762  N   PHE A 442       7.179   1.906   5.785  1.00  1.19           N
ATOM   2763  CA  PHE A 442       7.038   3.088   4.953  1.00  1.39           C
ATOM   2764  C   PHE A 442       8.271   3.288   4.070  1.00  1.27           C
ATOM   2765  O   PHE A 442       9.395   3.044   4.504  1.00  1.24           O
ATOM   2766  CB  PHE A 442       6.901   4.285   5.896  1.00  1.65           C
ATOM   2767  CG  PHE A 442       5.459   4.589   6.311  1.00  1.95           C
ATOM   2768  CD1 PHE A 442       4.738   3.661   6.994  1.00  2.57           C
ATOM   2769  CD2 PHE A 442       4.900   5.788   5.996  1.00  2.76           C
ATOM   2770  CE1 PHE A 442       3.401   3.943   7.379  1.00  3.22           C
ATOM   2771  CE2 PHE A 442       3.563   6.070   6.379  1.00  3.52           C
ATOM   2772  CZ  PHE A 442       2.841   5.141   7.063  1.00  3.49           C
ATOM      0  H   PHE A 442       8.054   1.853   6.306  1.00  1.19           H   new
ATOM      0  HA  PHE A 442       6.171   2.982   4.301  1.00  1.39           H   new
ATOM      0  HB2 PHE A 442       7.494   4.099   6.791  1.00  1.65           H   new
ATOM      0  HB3 PHE A 442       7.322   5.166   5.412  1.00  1.65           H   new
ATOM      0  HD1 PHE A 442       5.182   2.709   7.244  1.00  2.57           H   new
ATOM      0  HD2 PHE A 442       5.474   6.526   5.454  1.00  2.76           H   new
ATOM      0  HE1 PHE A 442       2.829   3.206   7.923  1.00  3.22           H   new
ATOM      0  HE2 PHE A 442       3.118   7.022   6.128  1.00  3.52           H   new
ATOM      0  HZ  PHE A 442       1.823   5.355   7.355  1.00  3.49           H   new
ATOM   2782  N   PHE A 443       8.018   3.730   2.847  1.00  1.34           N
ATOM   2783  CA  PHE A 443       9.095   3.965   1.900  1.00  1.31           C
ATOM   2784  C   PHE A 443       8.744   5.108   0.945  1.00  0.99           C
ATOM   2785  O   PHE A 443       7.584   5.278   0.573  1.00  1.07           O
ATOM   2786  CB  PHE A 443       9.269   2.678   1.092  1.00  1.48           C
ATOM   2787  CG  PHE A 443       9.561   2.909  -0.393  1.00  1.90           C
ATOM   2788  CD1 PHE A 443       8.573   3.342  -1.220  1.00  3.34           C
ATOM   2789  CD2 PHE A 443      10.808   2.680  -0.884  1.00  2.46           C
ATOM   2790  CE1 PHE A 443       8.844   3.557  -2.598  1.00  4.89           C
ATOM   2791  CE2 PHE A 443      11.079   2.894  -2.261  1.00  3.88           C
ATOM   2792  CZ  PHE A 443      10.091   3.329  -3.090  1.00  4.98           C
ATOM      0  H   PHE A 443       7.084   3.931   2.490  1.00  1.34           H   new
ATOM      0  HA  PHE A 443      10.006   4.237   2.433  1.00  1.31           H   new
ATOM      0  HB2 PHE A 443      10.083   2.096   1.525  1.00  1.48           H   new
ATOM      0  HB3 PHE A 443       8.364   2.078   1.185  1.00  1.48           H   new
ATOM      0  HD1 PHE A 443       7.582   3.523  -0.830  1.00  3.34           H   new
ATOM      0  HD2 PHE A 443      11.592   2.335  -0.226  1.00  2.46           H   new
ATOM      0  HE1 PHE A 443       8.059   3.902  -3.255  1.00  4.89           H   new
ATOM      0  HE2 PHE A 443      12.069   2.712  -2.651  1.00  3.88           H   new
ATOM      0  HZ  PHE A 443      10.297   3.493  -4.137  1.00  4.98           H   new
ATOM   2802  N   GLN A 444       9.768   5.863   0.576  1.00  0.85           N
ATOM   2803  CA  GLN A 444       9.583   6.986  -0.328  1.00  0.92           C
ATOM   2804  C   GLN A 444      10.901   7.327  -1.028  1.00  0.90           C
ATOM   2805  O   GLN A 444      11.699   8.106  -0.509  1.00  1.19           O
ATOM   2806  CB  GLN A 444       9.025   8.202   0.414  1.00  1.43           C
ATOM   2807  CG  GLN A 444       9.805   8.461   1.704  1.00  1.94           C
ATOM   2808  CD  GLN A 444       9.238   7.641   2.863  1.00  3.65           C
ATOM   2809  OE1 GLN A 444       8.200   7.949   3.426  1.00  4.35           O
ATOM   2810  NE2 GLN A 444       9.974   6.582   3.187  1.00  5.36           N
ATOM      0  H   GLN A 444      10.729   5.719   0.887  1.00  0.85           H   new
ATOM      0  HA  GLN A 444       8.855   6.700  -1.087  1.00  0.92           H   new
ATOM      0  HB2 GLN A 444       9.077   9.080  -0.229  1.00  1.43           H   new
ATOM      0  HB3 GLN A 444       7.973   8.039   0.647  1.00  1.43           H   new
ATOM      0  HG2 GLN A 444      10.855   8.208   1.555  1.00  1.94           H   new
ATOM      0  HG3 GLN A 444       9.764   9.522   1.951  1.00  1.94           H   new
ATOM      0 HE21 GLN A 444      10.833   6.382   2.674  1.00  5.36           H   new
ATOM      0 HE22 GLN A 444       9.680   5.970   3.948  1.00  5.36           H   new
ATOM   2819  N   GLY A 445      11.087   6.728  -2.195  1.00  0.75           N
ATOM   2820  CA  GLY A 445      12.294   6.959  -2.971  1.00  0.88           C
ATOM   2821  C   GLY A 445      13.062   5.654  -3.191  1.00  0.95           C
ATOM   2822  O   GLY A 445      12.926   5.018  -4.234  1.00  1.76           O
ATOM      0  H   GLY A 445      10.422   6.083  -2.622  1.00  0.75           H   new
ATOM      0  HA2 GLY A 445      12.033   7.398  -3.934  1.00  0.88           H   new
ATOM      0  HA3 GLY A 445      12.931   7.677  -2.455  1.00  0.88           H   new
ATOM   2826  N   SER A 446      13.852   5.294  -2.190  1.00  0.96           N
ATOM   2827  CA  SER A 446      14.642   4.077  -2.260  1.00  0.97           C
ATOM   2828  C   SER A 446      15.098   3.666  -0.859  1.00  1.00           C
ATOM   2829  O   SER A 446      16.240   3.253  -0.669  1.00  1.25           O
ATOM   2830  CB  SER A 446      15.852   4.259  -3.179  1.00  1.06           C
ATOM   2831  OG  SER A 446      16.492   5.515  -2.978  1.00  1.81           O
ATOM      0  H   SER A 446      13.962   5.824  -1.326  1.00  0.96           H   new
ATOM      0  HA  SER A 446      14.017   3.288  -2.677  1.00  0.97           H   new
ATOM      0  HB2 SER A 446      16.567   3.456  -3.000  1.00  1.06           H   new
ATOM      0  HB3 SER A 446      15.533   4.177  -4.218  1.00  1.06           H   new
ATOM      0  HG  SER A 446      17.464   5.397  -3.017  1.00  1.81           H   new
ATOM   2837  N   ASN A 447      14.179   3.793   0.087  1.00  0.93           N
ATOM   2838  CA  ASN A 447      14.471   3.440   1.466  1.00  0.99           C
ATOM   2839  C   ASN A 447      13.247   2.761   2.085  1.00  0.98           C
ATOM   2840  O   ASN A 447      12.119   3.210   1.887  1.00  1.04           O
ATOM   2841  CB  ASN A 447      14.794   4.683   2.297  1.00  1.17           C
ATOM   2842  CG  ASN A 447      15.601   5.694   1.481  1.00  1.34           C
ATOM   2843  OD1 ASN A 447      16.802   5.843   1.640  1.00  2.33           O
ATOM   2844  ND2 ASN A 447      14.877   6.379   0.599  1.00  1.58           N
ATOM      0  H   ASN A 447      13.232   4.135  -0.074  1.00  0.93           H   new
ATOM      0  HA  ASN A 447      15.333   2.772   1.467  1.00  0.99           H   new
ATOM      0  HB2 ASN A 447      13.869   5.145   2.642  1.00  1.17           H   new
ATOM      0  HB3 ASN A 447      15.357   4.395   3.185  1.00  1.17           H   new
ATOM      0 HD21 ASN A 447      15.324   7.078   0.005  1.00  1.58           H   new
ATOM      0 HD22 ASN A 447      13.875   6.205   0.517  1.00  1.58           H   new
ATOM   2851  N   GLN A 448      13.512   1.692   2.822  1.00  1.01           N
ATOM   2852  CA  GLN A 448      12.446   0.949   3.471  1.00  1.11           C
ATOM   2853  C   GLN A 448      12.563   1.070   4.992  1.00  1.18           C
ATOM   2854  O   GLN A 448      13.323   0.334   5.620  1.00  1.31           O
ATOM   2855  CB  GLN A 448      12.458  -0.519   3.036  1.00  1.24           C
ATOM   2856  CG  GLN A 448      11.430  -0.770   1.931  1.00  1.60           C
ATOM   2857  CD  GLN A 448      10.672  -2.077   2.175  1.00  2.12           C
ATOM   2858  OE1 GLN A 448      11.104  -3.155   1.800  1.00  2.79           O
ATOM   2859  NE2 GLN A 448       9.521  -1.922   2.822  1.00  2.85           N
ATOM      0  H   GLN A 448      14.449   1.323   2.984  1.00  1.01           H   new
ATOM      0  HA  GLN A 448      11.492   1.378   3.164  1.00  1.11           H   new
ATOM      0  HB2 GLN A 448      13.453  -0.789   2.681  1.00  1.24           H   new
ATOM      0  HB3 GLN A 448      12.241  -1.158   3.892  1.00  1.24           H   new
ATOM      0  HG2 GLN A 448      10.726   0.061   1.889  1.00  1.60           H   new
ATOM      0  HG3 GLN A 448      11.932  -0.811   0.964  1.00  1.60           H   new
ATOM      0 HE21 GLN A 448       9.218  -0.991   3.108  1.00  2.85           H   new
ATOM      0 HE22 GLN A 448       8.941  -2.734   3.033  1.00  2.85           H   new
ATOM   2868  N   PHE A 449      11.801   2.005   5.539  1.00  1.19           N
ATOM   2869  CA  PHE A 449      11.809   2.232   6.974  1.00  1.30           C
ATOM   2870  C   PHE A 449      10.611   1.555   7.644  1.00  1.27           C
ATOM   2871  O   PHE A 449       9.545   1.437   7.043  1.00  1.19           O
ATOM   2872  CB  PHE A 449      11.712   3.744   7.189  1.00  1.33           C
ATOM   2873  CG  PHE A 449      12.995   4.504   6.847  1.00  1.21           C
ATOM   2874  CD1 PHE A 449      13.953   4.683   7.796  1.00  2.54           C
ATOM   2875  CD2 PHE A 449      13.178   5.002   5.594  1.00  2.12           C
ATOM   2876  CE1 PHE A 449      15.143   5.389   7.479  1.00  2.96           C
ATOM   2877  CE2 PHE A 449      14.368   5.708   5.277  1.00  2.57           C
ATOM   2878  CZ  PHE A 449      15.326   5.886   6.226  1.00  2.41           C
ATOM      0  H   PHE A 449      11.174   2.615   5.014  1.00  1.19           H   new
ATOM      0  HA  PHE A 449      12.717   1.817   7.411  1.00  1.30           H   new
ATOM      0  HB2 PHE A 449      10.897   4.136   6.581  1.00  1.33           H   new
ATOM      0  HB3 PHE A 449      11.454   3.937   8.230  1.00  1.33           H   new
ATOM      0  HD1 PHE A 449      13.808   4.288   8.791  1.00  2.54           H   new
ATOM      0  HD2 PHE A 449      12.418   4.860   4.840  1.00  2.12           H   new
ATOM      0  HE1 PHE A 449      15.903   5.532   8.233  1.00  2.96           H   new
ATOM      0  HE2 PHE A 449      14.513   6.104   4.283  1.00  2.57           H   new
ATOM      0  HZ  PHE A 449      16.232   6.422   5.985  1.00  2.41           H   new
ATOM   2888  N   GLU A 450      10.827   1.131   8.881  1.00  1.39           N
ATOM   2889  CA  GLU A 450       9.779   0.470   9.638  1.00  1.44           C
ATOM   2890  C   GLU A 450       9.597   1.150  10.997  1.00  1.38           C
ATOM   2891  O   GLU A 450      10.559   1.318  11.744  1.00  1.65           O
ATOM   2892  CB  GLU A 450      10.080  -1.021   9.807  1.00  1.78           C
ATOM   2893  CG  GLU A 450       8.818  -1.795  10.191  1.00  2.15           C
ATOM   2894  CD  GLU A 450       8.998  -2.504  11.535  1.00  2.75           C
ATOM   2895  OE1 GLU A 450       8.782  -1.830  12.566  1.00  3.55           O
ATOM   2896  OE2 GLU A 450       9.348  -3.703  11.501  1.00  3.30           O
ATOM      0  H   GLU A 450      11.712   1.233   9.377  1.00  1.39           H   new
ATOM      0  HA  GLU A 450       8.846   0.557   9.081  1.00  1.44           H   new
ATOM      0  HB2 GLU A 450      10.488  -1.421   8.879  1.00  1.78           H   new
ATOM      0  HB3 GLU A 450      10.842  -1.157  10.574  1.00  1.78           H   new
ATOM      0  HG2 GLU A 450       7.971  -1.112  10.247  1.00  2.15           H   new
ATOM      0  HG3 GLU A 450       8.587  -2.527   9.417  1.00  2.15           H   new
ATOM   2903  N   TYR A 451       8.356   1.522  11.275  1.00  1.25           N
ATOM   2904  CA  TYR A 451       8.036   2.180  12.531  1.00  1.22           C
ATOM   2905  C   TYR A 451       7.686   1.156  13.613  1.00  1.23           C
ATOM   2906  O   TYR A 451       7.418  -0.006  13.309  1.00  1.55           O
ATOM   2907  CB  TYR A 451       6.808   3.048  12.251  1.00  1.44           C
ATOM   2908  CG  TYR A 451       6.895   4.458  12.838  1.00  1.39           C
ATOM   2909  CD1 TYR A 451       6.466   4.695  14.128  1.00  2.73           C
ATOM   2910  CD2 TYR A 451       7.403   5.492  12.079  1.00  1.81           C
ATOM   2911  CE1 TYR A 451       6.549   6.023  14.681  1.00  2.85           C
ATOM   2912  CE2 TYR A 451       7.485   6.819  12.631  1.00  2.33           C
ATOM   2913  CZ  TYR A 451       7.053   7.019  13.906  1.00  2.16           C
ATOM   2914  OH  TYR A 451       7.131   8.272  14.428  1.00  2.73           O
ATOM      0  H   TYR A 451       7.560   1.380  10.653  1.00  1.25           H   new
ATOM      0  HA  TYR A 451       8.886   2.761  12.887  1.00  1.22           H   new
ATOM      0  HB2 TYR A 451       6.667   3.123  11.173  1.00  1.44           H   new
ATOM      0  HB3 TYR A 451       5.925   2.552  12.654  1.00  1.44           H   new
ATOM      0  HD1 TYR A 451       6.068   3.886  14.723  1.00  2.73           H   new
ATOM      0  HD2 TYR A 451       7.739   5.306  11.070  1.00  1.81           H   new
ATOM      0  HE1 TYR A 451       6.218   6.222  15.689  1.00  2.85           H   new
ATOM      0  HE2 TYR A 451       7.880   7.637  12.047  1.00  2.33           H   new
ATOM      0  HH  TYR A 451       7.719   8.823  13.870  1.00  2.73           H   new
ATOM   2924  N   ASP A 452       7.701   1.623  14.852  1.00  1.23           N
ATOM   2925  CA  ASP A 452       7.388   0.763  15.980  1.00  1.25           C
ATOM   2926  C   ASP A 452       6.582   1.555  17.012  1.00  1.35           C
ATOM   2927  O   ASP A 452       7.128   2.410  17.709  1.00  1.61           O
ATOM   2928  CB  ASP A 452       8.664   0.262  16.660  1.00  1.22           C
ATOM   2929  CG  ASP A 452       9.640  -0.474  15.740  1.00  2.14           C
ATOM   2930  OD1 ASP A 452       9.899   0.064  14.642  1.00  3.51           O
ATOM   2931  OD2 ASP A 452      10.105  -1.558  16.156  1.00  3.07           O
ATOM      0  H   ASP A 452       7.925   2.587  15.100  1.00  1.23           H   new
ATOM      0  HA  ASP A 452       6.819  -0.089  15.607  1.00  1.25           H   new
ATOM      0  HB2 ASP A 452       9.179   1.113  17.105  1.00  1.22           H   new
ATOM      0  HB3 ASP A 452       8.385  -0.404  17.477  1.00  1.22           H   new
ATOM   2936  N   PHE A 453       5.296   1.243  17.079  1.00  1.32           N
ATOM   2937  CA  PHE A 453       4.410   1.915  18.013  1.00  1.47           C
ATOM   2938  C   PHE A 453       4.904   1.750  19.452  1.00  1.56           C
ATOM   2939  O   PHE A 453       4.531   2.522  20.334  1.00  1.68           O
ATOM   2940  CB  PHE A 453       3.037   1.254  17.881  1.00  1.61           C
ATOM   2941  CG  PHE A 453       1.863   2.210  18.102  1.00  1.69           C
ATOM   2942  CD1 PHE A 453       1.628   3.216  17.217  1.00  2.75           C
ATOM   2943  CD2 PHE A 453       1.055   2.056  19.185  1.00  2.22           C
ATOM   2944  CE1 PHE A 453       0.538   4.103  17.423  1.00  3.35           C
ATOM   2945  CE2 PHE A 453      -0.035   2.943  19.392  1.00  2.32           C
ATOM   2946  CZ  PHE A 453      -0.270   3.948  18.506  1.00  2.62           C
ATOM      0  H   PHE A 453       4.847   0.533  16.501  1.00  1.32           H   new
ATOM      0  HA  PHE A 453       4.373   2.981  17.789  1.00  1.47           H   new
ATOM      0  HB2 PHE A 453       2.951   0.813  16.888  1.00  1.61           H   new
ATOM      0  HB3 PHE A 453       2.968   0.437  18.600  1.00  1.61           H   new
ATOM      0  HD1 PHE A 453       2.270   3.340  16.358  1.00  2.75           H   new
ATOM      0  HD2 PHE A 453       1.242   1.258  19.889  1.00  2.22           H   new
ATOM      0  HE1 PHE A 453       0.351   4.901  16.719  1.00  3.35           H   new
ATOM      0  HE2 PHE A 453      -0.677   2.820  20.252  1.00  2.32           H   new
ATOM      0  HZ  PHE A 453      -1.098   4.623  18.663  1.00  2.62           H   new
ATOM   2956  N   LEU A 454       5.738   0.739  19.645  1.00  1.59           N
ATOM   2957  CA  LEU A 454       6.288   0.463  20.961  1.00  1.77           C
ATOM   2958  C   LEU A 454       6.689   1.780  21.628  1.00  1.72           C
ATOM   2959  O   LEU A 454       6.509   1.951  22.833  1.00  1.79           O
ATOM   2960  CB  LEU A 454       7.431  -0.550  20.864  1.00  1.89           C
ATOM   2961  CG  LEU A 454       7.878  -1.186  22.181  1.00  2.28           C
ATOM   2962  CD1 LEU A 454       6.800  -2.123  22.731  1.00  2.65           C
ATOM   2963  CD2 LEU A 454       9.225  -1.895  22.020  1.00  2.55           C
ATOM      0  H   LEU A 454       6.046   0.101  18.912  1.00  1.59           H   new
ATOM      0  HA  LEU A 454       5.535  -0.002  21.598  1.00  1.77           H   new
ATOM      0  HB2 LEU A 454       7.128  -1.346  20.184  1.00  1.89           H   new
ATOM      0  HB3 LEU A 454       8.291  -0.055  20.412  1.00  1.89           H   new
ATOM      0  HG  LEU A 454       8.019  -0.391  22.913  1.00  2.28           H   new
ATOM      0 HD11 LEU A 454       7.143  -2.562  23.668  1.00  2.65           H   new
ATOM      0 HD12 LEU A 454       5.884  -1.559  22.908  1.00  2.65           H   new
ATOM      0 HD13 LEU A 454       6.604  -2.916  22.009  1.00  2.65           H   new
ATOM      0 HD21 LEU A 454       9.519  -2.338  22.971  1.00  2.55           H   new
ATOM      0 HD22 LEU A 454       9.136  -2.678  21.267  1.00  2.55           H   new
ATOM      0 HD23 LEU A 454       9.980  -1.174  21.707  1.00  2.55           H   new
ATOM   2975  N   LEU A 455       7.226   2.679  20.815  1.00  1.66           N
ATOM   2976  CA  LEU A 455       7.654   3.975  21.312  1.00  1.70           C
ATOM   2977  C   LEU A 455       8.012   4.876  20.128  1.00  1.63           C
ATOM   2978  O   LEU A 455       8.909   5.712  20.228  1.00  1.79           O
ATOM   2979  CB  LEU A 455       8.789   3.813  22.325  1.00  2.00           C
ATOM   2980  CG  LEU A 455      10.096   3.233  21.782  1.00  1.96           C
ATOM   2981  CD1 LEU A 455      11.170   3.188  22.871  1.00  2.80           C
ATOM   2982  CD2 LEU A 455       9.866   1.861  21.147  1.00  2.39           C
ATOM      0  H   LEU A 455       7.374   2.535  19.816  1.00  1.66           H   new
ATOM      0  HA  LEU A 455       6.843   4.463  21.852  1.00  1.70           H   new
ATOM      0  HB2 LEU A 455       9.002   4.789  22.761  1.00  2.00           H   new
ATOM      0  HB3 LEU A 455       8.439   3.172  23.134  1.00  2.00           H   new
ATOM      0  HG  LEU A 455      10.462   3.894  20.996  1.00  1.96           H   new
ATOM      0 HD11 LEU A 455      12.089   2.772  22.459  1.00  2.80           H   new
ATOM      0 HD12 LEU A 455      11.361   4.197  23.236  1.00  2.80           H   new
ATOM      0 HD13 LEU A 455      10.826   2.563  23.695  1.00  2.80           H   new
ATOM      0 HD21 LEU A 455      10.811   1.472  20.769  1.00  2.39           H   new
ATOM      0 HD22 LEU A 455       9.465   1.177  21.895  1.00  2.39           H   new
ATOM      0 HD23 LEU A 455       9.158   1.955  20.324  1.00  2.39           H   new
ATOM   2994  N   GLN A 456       7.291   4.677  19.034  1.00  1.51           N
ATOM   2995  CA  GLN A 456       7.520   5.461  17.833  1.00  1.49           C
ATOM   2996  C   GLN A 456       9.011   5.477  17.486  1.00  1.69           C
ATOM   2997  O   GLN A 456       9.611   6.543  17.364  1.00  1.86           O
ATOM   2998  CB  GLN A 456       6.980   6.883  17.995  1.00  1.51           C
ATOM   2999  CG  GLN A 456       5.484   6.867  18.316  1.00  2.01           C
ATOM   3000  CD  GLN A 456       5.238   7.189  19.792  1.00  2.36           C
ATOM   3001  OE1 GLN A 456       6.151   7.454  20.557  1.00  2.85           O
ATOM   3002  NE2 GLN A 456       3.956   7.152  20.147  1.00  3.06           N
ATOM      0  H   GLN A 456       6.547   3.983  18.955  1.00  1.51           H   new
ATOM      0  HA  GLN A 456       6.980   4.994  17.009  1.00  1.49           H   new
ATOM      0  HB2 GLN A 456       7.521   7.393  18.792  1.00  1.51           H   new
ATOM      0  HB3 GLN A 456       7.153   7.448  17.079  1.00  1.51           H   new
ATOM      0  HG2 GLN A 456       4.966   7.594  17.690  1.00  2.01           H   new
ATOM      0  HG3 GLN A 456       5.068   5.888  18.079  1.00  2.01           H   new
ATOM      0 HE21 GLN A 456       3.242   6.923  19.456  1.00  3.06           H   new
ATOM      0 HE22 GLN A 456       3.688   7.353  21.110  1.00  3.06           H   new
ATOM   3011  N   ARG A 457       9.564   4.283  17.338  1.00  1.76           N
ATOM   3012  CA  ARG A 457      10.973   4.146  17.008  1.00  2.01           C
ATOM   3013  C   ARG A 457      11.139   3.360  15.706  1.00  1.83           C
ATOM   3014  O   ARG A 457      10.567   2.283  15.549  1.00  1.92           O
ATOM   3015  CB  ARG A 457      11.734   3.432  18.127  1.00  2.41           C
ATOM   3016  CG  ARG A 457      12.249   4.433  19.164  1.00  2.85           C
ATOM   3017  CD  ARG A 457      13.628   4.968  18.772  1.00  3.16           C
ATOM   3018  NE  ARG A 457      14.656   4.446  19.700  1.00  4.14           N
ATOM   3019  CZ  ARG A 457      15.883   4.967  19.831  1.00  4.69           C
ATOM   3020  NH1 ARG A 457      16.242   6.028  19.096  1.00  4.76           N
ATOM   3021  NH2 ARG A 457      16.751   4.428  20.698  1.00  5.68           N
ATOM      0  H   ARG A 457       9.062   3.401  17.440  1.00  1.76           H   new
ATOM      0  HA  ARG A 457      11.384   5.148  16.887  1.00  2.01           H   new
ATOM      0  HB2 ARG A 457      11.081   2.706  18.610  1.00  2.41           H   new
ATOM      0  HB3 ARG A 457      12.571   2.876  17.705  1.00  2.41           H   new
ATOM      0  HG2 ARG A 457      11.546   5.261  19.256  1.00  2.85           H   new
ATOM      0  HG3 ARG A 457      12.305   3.953  20.141  1.00  2.85           H   new
ATOM      0  HD2 ARG A 457      13.865   4.672  17.750  1.00  3.16           H   new
ATOM      0  HD3 ARG A 457      13.625   6.058  18.796  1.00  3.16           H   new
ATOM      0  HE  ARG A 457      14.415   3.639  20.276  1.00  4.14           H   new
ATOM      0 HH11 ARG A 457      15.581   6.439  18.437  1.00  4.76           H   new
ATOM      0 HH12 ARG A 457      17.176   6.425  19.196  1.00  4.76           H   new
ATOM      0 HH21 ARG A 457      16.477   3.621  21.258  1.00  5.68           H   new
ATOM      0 HH22 ARG A 457      17.685   4.825  20.798  1.00  5.68           H   new
ATOM   3035  N   ILE A 458      11.925   3.931  14.804  1.00  1.70           N
ATOM   3036  CA  ILE A 458      12.174   3.297  13.520  1.00  1.60           C
ATOM   3037  C   ILE A 458      13.511   2.555  13.574  1.00  1.63           C
ATOM   3038  O   ILE A 458      14.571   3.171  13.486  1.00  1.74           O
ATOM   3039  CB  ILE A 458      12.085   4.325  12.390  1.00  1.66           C
ATOM   3040  CG1 ILE A 458      10.689   4.947  12.322  1.00  1.82           C
ATOM   3041  CG2 ILE A 458      12.504   3.707  11.054  1.00  1.78           C
ATOM   3042  CD1 ILE A 458      10.671   6.152  11.381  1.00  1.95           C
ATOM      0  H   ILE A 458      12.397   4.825  14.937  1.00  1.70           H   new
ATOM      0  HA  ILE A 458      11.406   2.554  13.305  1.00  1.60           H   new
ATOM      0  HB  ILE A 458      12.785   5.132  12.606  1.00  1.66           H   new
ATOM      0 HG12 ILE A 458       9.971   4.202  11.978  1.00  1.82           H   new
ATOM      0 HG13 ILE A 458      10.375   5.255  13.319  1.00  1.82           H   new
ATOM      0 HG21 ILE A 458      12.432   4.458  10.267  1.00  1.78           H   new
ATOM      0 HG22 ILE A 458      13.532   3.352  11.124  1.00  1.78           H   new
ATOM      0 HG23 ILE A 458      11.847   2.870  10.818  1.00  1.78           H   new
ATOM      0 HD11 ILE A 458       9.667   6.575  11.351  1.00  1.95           H   new
ATOM      0 HD12 ILE A 458      11.372   6.905  11.741  1.00  1.95           H   new
ATOM      0 HD13 ILE A 458      10.961   5.836  10.379  1.00  1.95           H   new
ATOM   3054  N   THR A 459      13.416   1.242  13.718  1.00  1.71           N
ATOM   3055  CA  THR A 459      14.604   0.408  13.783  1.00  1.82           C
ATOM   3056  C   THR A 459      14.764  -0.396  12.492  1.00  1.99           C
ATOM   3057  O   THR A 459      14.934  -1.614  12.531  1.00  2.91           O
ATOM   3058  CB  THR A 459      14.500  -0.467  15.035  1.00  2.02           C
ATOM   3059  OG1 THR A 459      13.511  -1.436  14.700  1.00  3.19           O
ATOM   3060  CG2 THR A 459      13.898   0.284  16.225  1.00  1.71           C
ATOM      0  H   THR A 459      12.534   0.735  13.792  1.00  1.71           H   new
ATOM      0  HA  THR A 459      15.507   1.013  13.865  1.00  1.82           H   new
ATOM      0  HB  THR A 459      15.490  -0.838  15.302  1.00  2.02           H   new
ATOM      0  HG1 THR A 459      13.883  -2.073  14.055  1.00  3.19           H   new
ATOM      0 HG21 THR A 459      13.846  -0.381  17.087  1.00  1.71           H   new
ATOM      0 HG22 THR A 459      14.523   1.143  16.467  1.00  1.71           H   new
ATOM      0 HG23 THR A 459      12.895   0.626  15.970  1.00  1.71           H   new
ATOM   3068  N   LYS A 460      14.705   0.317  11.377  1.00  1.45           N
ATOM   3069  CA  LYS A 460      14.841  -0.315  10.076  1.00  1.62           C
ATOM   3070  C   LYS A 460      15.218   0.743   9.037  1.00  1.16           C
ATOM   3071  O   LYS A 460      14.431   1.643   8.748  1.00  1.00           O
ATOM   3072  CB  LYS A 460      13.574  -1.097   9.725  1.00  2.19           C
ATOM   3073  CG  LYS A 460      13.736  -2.582  10.059  1.00  2.88           C
ATOM   3074  CD  LYS A 460      13.687  -3.437   8.791  1.00  3.41           C
ATOM   3075  CE  LYS A 460      15.097  -3.786   8.310  1.00  3.40           C
ATOM   3076  NZ  LYS A 460      15.079  -5.035   7.516  1.00  4.17           N
ATOM      0  H   LYS A 460      14.565   1.327  11.348  1.00  1.45           H   new
ATOM      0  HA  LYS A 460      15.647  -1.049  10.091  1.00  1.62           H   new
ATOM      0  HB2 LYS A 460      12.726  -0.688  10.274  1.00  2.19           H   new
ATOM      0  HB3 LYS A 460      13.353  -0.981   8.664  1.00  2.19           H   new
ATOM      0  HG2 LYS A 460      14.684  -2.742  10.573  1.00  2.88           H   new
ATOM      0  HG3 LYS A 460      12.946  -2.893  10.743  1.00  2.88           H   new
ATOM      0  HD2 LYS A 460      13.129  -4.352   8.987  1.00  3.41           H   new
ATOM      0  HD3 LYS A 460      13.154  -2.900   8.006  1.00  3.41           H   new
ATOM      0  HE2 LYS A 460      15.494  -2.970   7.706  1.00  3.40           H   new
ATOM      0  HE3 LYS A 460      15.762  -3.902   9.166  1.00  3.40           H   new
ATOM      0  HZ1 LYS A 460      16.044  -5.258   7.197  1.00  4.17           H   new
ATOM      0  HZ2 LYS A 460      14.720  -5.815   8.103  1.00  4.17           H   new
ATOM      0  HZ3 LYS A 460      14.461  -4.912   6.689  1.00  4.17           H   new
ATOM   3090  N   THR A 461      16.423   0.600   8.504  1.00  1.20           N
ATOM   3091  CA  THR A 461      16.914   1.531   7.503  1.00  1.06           C
ATOM   3092  C   THR A 461      17.737   0.793   6.445  1.00  1.10           C
ATOM   3093  O   THR A 461      18.959   0.923   6.402  1.00  1.22           O
ATOM   3094  CB  THR A 461      17.698   2.630   8.224  1.00  1.33           C
ATOM   3095  OG1 THR A 461      18.579   1.917   9.090  1.00  2.52           O
ATOM   3096  CG2 THR A 461      16.822   3.446   9.176  1.00  2.31           C
ATOM      0  H   THR A 461      17.074  -0.147   8.747  1.00  1.20           H   new
ATOM      0  HA  THR A 461      16.092   1.999   6.962  1.00  1.06           H   new
ATOM      0  HB  THR A 461      18.151   3.294   7.488  1.00  1.33           H   new
ATOM      0  HG1 THR A 461      19.161   1.336   8.558  1.00  2.52           H   new
ATOM      0 HG21 THR A 461      17.427   4.212   9.661  1.00  2.31           H   new
ATOM      0 HG22 THR A 461      16.018   3.921   8.614  1.00  2.31           H   new
ATOM      0 HG23 THR A 461      16.395   2.787   9.932  1.00  2.31           H   new
ATOM   3104  N   LEU A 462      17.033   0.035   5.617  1.00  1.11           N
ATOM   3105  CA  LEU A 462      17.682  -0.725   4.562  1.00  1.20           C
ATOM   3106  C   LEU A 462      17.392  -0.065   3.213  1.00  1.03           C
ATOM   3107  O   LEU A 462      16.471   0.743   3.098  1.00  1.02           O
ATOM   3108  CB  LEU A 462      17.271  -2.196   4.630  1.00  1.46           C
ATOM   3109  CG  LEU A 462      15.981  -2.566   3.895  1.00  1.35           C
ATOM   3110  CD1 LEU A 462      15.789  -4.083   3.851  1.00  2.12           C
ATOM   3111  CD2 LEU A 462      14.775  -1.853   4.511  1.00  1.83           C
ATOM      0  H   LEU A 462      16.019  -0.069   5.655  1.00  1.11           H   new
ATOM      0  HA  LEU A 462      18.764  -0.716   4.695  1.00  1.20           H   new
ATOM      0  HB2 LEU A 462      18.083  -2.799   4.224  1.00  1.46           H   new
ATOM      0  HB3 LEU A 462      17.161  -2.474   5.678  1.00  1.46           H   new
ATOM      0  HG  LEU A 462      16.066  -2.223   2.864  1.00  1.35           H   new
ATOM      0 HD11 LEU A 462      14.865  -4.318   3.323  1.00  2.12           H   new
ATOM      0 HD12 LEU A 462      16.630  -4.541   3.331  1.00  2.12           H   new
ATOM      0 HD13 LEU A 462      15.735  -4.473   4.868  1.00  2.12           H   new
ATOM      0 HD21 LEU A 462      13.871  -2.133   3.970  1.00  1.83           H   new
ATOM      0 HD22 LEU A 462      14.676  -2.143   5.557  1.00  1.83           H   new
ATOM      0 HD23 LEU A 462      14.917  -0.774   4.445  1.00  1.83           H   new
ATOM   3123  N   LYS A 463      18.193  -0.434   2.225  1.00  1.05           N
ATOM   3124  CA  LYS A 463      18.033   0.111   0.887  1.00  1.04           C
ATOM   3125  C   LYS A 463      17.184  -0.846   0.049  1.00  1.07           C
ATOM   3126  O   LYS A 463      17.208  -2.058   0.268  1.00  1.59           O
ATOM   3127  CB  LYS A 463      19.398   0.424   0.270  1.00  1.18           C
ATOM   3128  CG  LYS A 463      19.646   1.933   0.227  1.00  1.24           C
ATOM   3129  CD  LYS A 463      20.355   2.408   1.497  1.00  1.64           C
ATOM   3130  CE  LYS A 463      20.472   3.933   1.522  1.00  1.98           C
ATOM   3131  NZ  LYS A 463      21.880   4.343   1.724  1.00  2.56           N
ATOM      0  H   LYS A 463      18.955  -1.104   2.324  1.00  1.05           H   new
ATOM      0  HA  LYS A 463      17.500   1.061   0.924  1.00  1.04           H   new
ATOM      0  HB2 LYS A 463      20.183  -0.061   0.850  1.00  1.18           H   new
ATOM      0  HB3 LYS A 463      19.448   0.015  -0.739  1.00  1.18           H   new
ATOM      0  HG2 LYS A 463      20.250   2.181  -0.646  1.00  1.24           H   new
ATOM      0  HG3 LYS A 463      18.697   2.458   0.118  1.00  1.24           H   new
ATOM      0  HD2 LYS A 463      19.805   2.068   2.374  1.00  1.64           H   new
ATOM      0  HD3 LYS A 463      21.348   1.963   1.551  1.00  1.64           H   new
ATOM      0  HE2 LYS A 463      20.097   4.347   0.586  1.00  1.98           H   new
ATOM      0  HE3 LYS A 463      19.851   4.338   2.321  1.00  1.98           H   new
ATOM      0  HZ1 LYS A 463      21.941   5.381   1.738  1.00  2.56           H   new
ATOM      0  HZ2 LYS A 463      22.226   3.963   2.628  1.00  2.56           H   new
ATOM      0  HZ3 LYS A 463      22.464   3.973   0.947  1.00  2.56           H   new
ATOM   3145  N   SER A 464      16.454  -0.269  -0.893  1.00  0.88           N
ATOM   3146  CA  SER A 464      15.598  -1.056  -1.765  1.00  0.96           C
ATOM   3147  C   SER A 464      16.317  -2.340  -2.182  1.00  0.97           C
ATOM   3148  O   SER A 464      15.755  -3.430  -2.083  1.00  1.34           O
ATOM   3149  CB  SER A 464      15.185  -0.254  -3.000  1.00  1.12           C
ATOM   3150  OG  SER A 464      14.343  -1.007  -3.869  1.00  1.54           O
ATOM      0  H   SER A 464      16.437   0.735  -1.072  1.00  0.88           H   new
ATOM      0  HA  SER A 464      14.694  -1.316  -1.215  1.00  0.96           H   new
ATOM      0  HB2 SER A 464      14.665   0.652  -2.687  1.00  1.12           H   new
ATOM      0  HB3 SER A 464      16.076   0.061  -3.542  1.00  1.12           H   new
ATOM      0  HG  SER A 464      13.424  -0.672  -3.806  1.00  1.54           H   new
ATOM   3156  N   ASN A 465      17.548  -2.170  -2.640  1.00  1.04           N
ATOM   3157  CA  ASN A 465      18.350  -3.302  -3.073  1.00  1.13           C
ATOM   3158  C   ASN A 465      19.112  -3.869  -1.874  1.00  1.26           C
ATOM   3159  O   ASN A 465      20.343  -3.857  -1.853  1.00  1.55           O
ATOM   3160  CB  ASN A 465      19.374  -2.882  -4.128  1.00  1.45           C
ATOM   3161  CG  ASN A 465      18.681  -2.334  -5.378  1.00  1.91           C
ATOM   3162  OD1 ASN A 465      17.467  -2.340  -5.498  1.00  3.15           O
ATOM   3163  ND2 ASN A 465      19.517  -1.862  -6.298  1.00  2.10           N
ATOM      0  H   ASN A 465      18.010  -1.264  -2.721  1.00  1.04           H   new
ATOM      0  HA  ASN A 465      17.678  -4.047  -3.500  1.00  1.13           H   new
ATOM      0  HB2 ASN A 465      20.038  -2.123  -3.714  1.00  1.45           H   new
ATOM      0  HB3 ASN A 465      19.995  -3.736  -4.397  1.00  1.45           H   new
ATOM      0 HD21 ASN A 465      19.152  -1.475  -7.168  1.00  2.10           H   new
ATOM      0 HD22 ASN A 465      20.523  -1.887  -6.134  1.00  2.10           H   new
ATOM   3170  N   SER A 466      18.351  -4.354  -0.904  1.00  1.25           N
ATOM   3171  CA  SER A 466      18.940  -4.926   0.296  1.00  1.49           C
ATOM   3172  C   SER A 466      18.654  -6.427   0.354  1.00  1.62           C
ATOM   3173  O   SER A 466      19.255  -7.146   1.151  1.00  2.04           O
ATOM   3174  CB  SER A 466      18.407  -4.234   1.552  1.00  1.63           C
ATOM   3175  OG  SER A 466      18.514  -5.067   2.705  1.00  2.51           O
ATOM      0  H   SER A 466      17.331  -4.363  -0.924  1.00  1.25           H   new
ATOM      0  HA  SER A 466      20.018  -4.770   0.257  1.00  1.49           H   new
ATOM      0  HB2 SER A 466      18.960  -3.310   1.719  1.00  1.63           H   new
ATOM      0  HB3 SER A 466      17.364  -3.958   1.399  1.00  1.63           H   new
ATOM      0  HG  SER A 466      18.912  -5.926   2.452  1.00  2.51           H   new
ATOM   3181  N   TRP A 467      17.737  -6.857  -0.499  1.00  1.54           N
ATOM   3182  CA  TRP A 467      17.365  -8.260  -0.554  1.00  1.72           C
ATOM   3183  C   TRP A 467      18.013  -8.874  -1.796  1.00  1.78           C
ATOM   3184  O   TRP A 467      18.645  -9.927  -1.715  1.00  2.34           O
ATOM   3185  CB  TRP A 467      15.843  -8.425  -0.531  1.00  2.02           C
ATOM   3186  CG  TRP A 467      15.315  -9.156   0.704  1.00  2.44           C
ATOM   3187  CD1 TRP A 467      14.613 -10.298   0.750  1.00  3.90           C
ATOM   3188  CD2 TRP A 467      15.475  -8.748   2.079  1.00  2.35           C
ATOM   3189  NE1 TRP A 467      14.312 -10.652   2.050  1.00  4.12           N
ATOM   3190  CE2 TRP A 467      14.851  -9.681   2.883  1.00  2.94           C
ATOM   3191  CE3 TRP A 467      16.124  -7.627   2.625  1.00  3.29           C
ATOM   3192  CZ2 TRP A 467      14.817  -9.589   4.280  1.00  3.22           C
ATOM   3193  CZ3 TRP A 467      16.081  -7.549   4.022  1.00  4.19           C
ATOM   3194  CH2 TRP A 467      15.458  -8.480   4.846  1.00  3.77           C
ATOM      0  H   TRP A 467      17.240  -6.258  -1.158  1.00  1.54           H   new
ATOM      0  HA  TRP A 467      17.729  -8.790   0.326  1.00  1.72           H   new
ATOM      0  HB2 TRP A 467      15.380  -7.439  -0.583  1.00  2.02           H   new
ATOM      0  HB3 TRP A 467      15.533  -8.970  -1.423  1.00  2.02           H   new
ATOM      0  HD1 TRP A 467      14.320 -10.868  -0.119  1.00  3.90           H   new
ATOM      0  HE1 TRP A 467      13.789 -11.477   2.345  1.00  4.12           H   new
ATOM      0  HE3 TRP A 467      16.617  -6.885   2.015  1.00  3.29           H   new
ATOM      0  HZ2 TRP A 467      14.323 -10.333   4.888  1.00  3.22           H   new
ATOM      0  HZ3 TRP A 467      16.566  -6.707   4.493  1.00  4.19           H   new
ATOM      0  HH2 TRP A 467      15.468  -8.348   5.918  1.00  3.77           H   new
ATOM   3205  N   PHE A 468      17.837  -8.189  -2.916  1.00  1.62           N
ATOM   3206  CA  PHE A 468      18.397  -8.653  -4.174  1.00  1.86           C
ATOM   3207  C   PHE A 468      19.872  -9.030  -4.011  1.00  1.89           C
ATOM   3208  O   PHE A 468      20.277 -10.135  -4.367  1.00  1.92           O
ATOM   3209  CB  PHE A 468      18.286  -7.496  -5.168  1.00  2.14           C
ATOM   3210  CG  PHE A 468      19.094  -7.698  -6.452  1.00  3.83           C
ATOM   3211  CD1 PHE A 468      20.433  -7.458  -6.458  1.00  5.33           C
ATOM   3212  CD2 PHE A 468      18.472  -8.117  -7.587  1.00  4.55           C
ATOM   3213  CE1 PHE A 468      21.181  -7.646  -7.650  1.00  7.04           C
ATOM   3214  CE2 PHE A 468      19.222  -8.304  -8.778  1.00  6.26           C
ATOM   3215  CZ  PHE A 468      20.561  -8.065  -8.784  1.00  7.32           C
ATOM      0  H   PHE A 468      17.314  -7.315  -2.979  1.00  1.62           H   new
ATOM      0  HA  PHE A 468      17.859  -9.537  -4.517  1.00  1.86           H   new
ATOM      0  HB2 PHE A 468      17.237  -7.355  -5.429  1.00  2.14           H   new
ATOM      0  HB3 PHE A 468      18.620  -6.579  -4.682  1.00  2.14           H   new
ATOM      0  HD1 PHE A 468      20.927  -7.125  -5.557  1.00  5.33           H   new
ATOM      0  HD2 PHE A 468      17.409  -8.307  -7.582  1.00  4.55           H   new
ATOM      0  HE1 PHE A 468      22.244  -7.456  -7.655  1.00  7.04           H   new
ATOM      0  HE2 PHE A 468      18.729  -8.636  -9.680  1.00  6.26           H   new
ATOM      0  HZ  PHE A 468      21.131  -8.208  -9.690  1.00  7.32           H   new
ATOM   3225  N   GLY A 469      20.633  -8.088  -3.473  1.00  2.01           N
ATOM   3226  CA  GLY A 469      22.054  -8.308  -3.258  1.00  2.26           C
ATOM   3227  C   GLY A 469      22.890  -7.444  -4.203  1.00  2.02           C
ATOM   3228  O   GLY A 469      23.501  -7.955  -5.142  1.00  2.10           O
ATOM      0  H   GLY A 469      20.293  -7.172  -3.180  1.00  2.01           H   new
ATOM      0  HA2 GLY A 469      22.310  -8.075  -2.224  1.00  2.26           H   new
ATOM      0  HA3 GLY A 469      22.291  -9.360  -3.416  1.00  2.26           H   new
ATOM   3232  N   CYS A 470      22.893  -6.148  -3.924  1.00  2.08           N
ATOM   3233  CA  CYS A 470      23.645  -5.208  -4.738  1.00  2.36           C
ATOM   3234  C   CYS A 470      23.763  -3.892  -3.967  1.00  3.10           C
ATOM   3235  O   CYS A 470      23.514  -3.850  -2.763  1.00  3.34           O
ATOM   3236  CB  CYS A 470      23.003  -5.010  -6.111  1.00  2.21           C
ATOM   3237  SG  CYS A 470      24.217  -5.378  -7.430  1.00  2.47           S
ATOM      0  H   CYS A 470      22.386  -5.727  -3.145  1.00  2.08           H   new
ATOM      0  HA  CYS A 470      24.642  -5.605  -4.930  1.00  2.36           H   new
ATOM      0  HB2 CYS A 470      22.135  -5.661  -6.213  1.00  2.21           H   new
ATOM      0  HB3 CYS A 470      22.646  -3.985  -6.210  1.00  2.21           H   new
ATOM      0  HG  CYS A 470      23.646  -5.258  -8.591  1.00  2.47           H   new
TER    3243      CYS A 470
HETATM 3244 CA    CA A 471       1.576   3.605  -3.636  1.00  0.96          CA