USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 653 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 193 GLN : amide:sc= -1.95! K(o=-9.2!,f=-6) USER MOD Set 1.2: A 196 GLN : amide:sc= -7.27! C(o=-9.2!,f=-6.8!) USER MOD Set 2.1: A 145 SER OG : rot -28:sc= 1.74 USER MOD Set 2.2: A 158 ASN : amide:sc= 0.43 K(o=2.2,f=1.2) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -113:sc= -1.3 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 79:sc= -2.58! USER MOD Single : A 147 THR OG1 : rot 27:sc= 0.43 USER MOD Single : A 150 THR OG1 : rot 170:sc= -1.38 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -5.32! C(o=-5.3!,f=-7.3!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 136:sc= -5.62 (180deg=-12.8!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.0795 X(o=-0.08,f=-0.48) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 152:sc= -0.197 (180deg=-0.773) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.0628 X(o=-0.063,f=0) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 252 N ALA A 119 24.263 6.942 14.461 1.00 0.00 N ATOM 253 CA ALA A 119 24.095 7.872 13.351 1.00 0.00 C ATOM 254 C ALA A 119 23.861 7.127 12.041 1.00 0.00 C ATOM 255 O ALA A 119 24.793 6.578 11.454 1.00 0.00 O ATOM 256 CB ALA A 119 25.310 8.780 13.235 1.00 0.00 C ATOM 0 HA ALA A 119 23.216 8.484 13.552 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.171 9.469 12.402 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.430 9.346 14.158 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.200 8.176 13.061 1.00 0.00 H new ATOM 262 N MET A 120 22.611 7.113 11.589 1.00 0.00 N ATOM 263 CA MET A 120 22.256 6.435 10.348 1.00 0.00 C ATOM 264 C MET A 120 21.491 7.371 9.417 1.00 0.00 C ATOM 265 O MET A 120 20.693 8.201 9.852 1.00 0.00 O ATOM 266 CB MET A 120 21.415 5.191 10.643 1.00 0.00 C ATOM 267 CG MET A 120 20.161 5.483 11.450 1.00 0.00 C ATOM 268 SD MET A 120 19.640 4.081 12.456 1.00 0.00 S ATOM 269 CE MET A 120 18.105 3.635 11.647 1.00 0.00 C ATOM 0 H MET A 120 21.828 7.563 12.063 1.00 0.00 H new ATOM 0 HA MET A 120 23.178 6.132 9.853 1.00 0.00 H new ATOM 0 HB2 MET A 120 21.130 4.723 9.701 1.00 0.00 H new ATOM 0 HB3 MET A 120 22.026 4.469 11.185 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.342 6.342 12.096 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.353 5.759 10.772 1.00 0.00 H new ATOM 0 HE1 MET A 120 17.660 2.780 12.156 1.00 0.00 H new ATOM 0 HE2 MET A 120 17.415 4.478 11.685 1.00 0.00 H new ATOM 0 HE3 MET A 120 18.304 3.375 10.607 1.00 0.00 H new ATOM 279 N PRO A 121 21.740 7.236 8.106 1.00 0.00 N ATOM 280 CA PRO A 121 21.084 8.062 7.087 1.00 0.00 C ATOM 281 C PRO A 121 19.602 7.733 6.940 1.00 0.00 C ATOM 282 O PRO A 121 19.012 7.080 7.802 1.00 0.00 O ATOM 283 CB PRO A 121 21.840 7.709 5.804 1.00 0.00 C ATOM 284 CG PRO A 121 22.378 6.341 6.045 1.00 0.00 C ATOM 285 CD PRO A 121 22.679 6.268 7.517 1.00 0.00 C ATOM 0 HA PRO A 121 21.116 9.122 7.339 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.179 7.727 4.937 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.642 8.421 5.608 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.653 5.580 5.757 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.277 6.165 5.454 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.520 5.264 7.910 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.715 6.533 7.729 1.00 0.00 H new ATOM 293 N LEU A 122 19.006 8.188 5.844 1.00 0.00 N ATOM 294 CA LEU A 122 17.592 7.942 5.583 1.00 0.00 C ATOM 295 C LEU A 122 17.398 7.255 4.235 1.00 0.00 C ATOM 296 O LEU A 122 16.270 7.063 3.781 1.00 0.00 O ATOM 297 CB LEU A 122 16.810 9.256 5.616 1.00 0.00 C ATOM 298 CG LEU A 122 17.519 10.474 5.022 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.856 10.234 3.559 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.659 11.719 5.176 1.00 0.00 C ATOM 0 H LEU A 122 19.480 8.730 5.121 1.00 0.00 H new ATOM 0 HA LEU A 122 17.214 7.282 6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.871 9.111 5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.556 9.478 6.652 1.00 0.00 H new ATOM 0 HG LEU A 122 18.450 10.630 5.567 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.360 11.111 3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.511 9.367 3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.939 10.051 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.179 12.576 4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.712 11.573 4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.469 11.901 6.234 1.00 0.00 H new ATOM 312 N TYR A 123 18.506 6.886 3.601 1.00 0.00 N ATOM 313 CA TYR A 123 18.458 6.220 2.304 1.00 0.00 C ATOM 314 C TYR A 123 19.163 4.869 2.359 1.00 0.00 C ATOM 315 O TYR A 123 18.788 3.931 1.656 1.00 0.00 O ATOM 316 CB TYR A 123 19.102 7.101 1.232 1.00 0.00 C ATOM 317 CG TYR A 123 19.082 6.485 -0.149 1.00 0.00 C ATOM 318 CD1 TYR A 123 17.967 5.794 -0.607 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.178 6.596 -0.996 1.00 0.00 C ATOM 320 CE1 TYR A 123 17.945 5.230 -1.868 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.165 6.036 -2.258 1.00 0.00 C ATOM 322 CZ TYR A 123 19.046 5.353 -2.690 1.00 0.00 C ATOM 323 OH TYR A 123 19.028 4.794 -3.947 1.00 0.00 O ATOM 0 H TYR A 123 19.447 7.037 3.964 1.00 0.00 H new ATOM 0 HA TYR A 123 17.412 6.053 2.048 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.583 8.059 1.201 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.135 7.306 1.514 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.103 5.696 0.034 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.055 7.130 -0.661 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.070 4.696 -2.208 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.026 6.132 -2.904 1.00 0.00 H new ATOM 0 HH TYR A 123 19.880 4.972 -4.397 1.00 0.00 H new ATOM 333 N ARG A 124 20.188 4.777 3.201 1.00 0.00 N ATOM 334 CA ARG A 124 20.947 3.541 3.349 1.00 0.00 C ATOM 335 C ARG A 124 21.114 3.179 4.822 1.00 0.00 C ATOM 336 O ARG A 124 22.159 3.433 5.420 1.00 0.00 O ATOM 337 CB ARG A 124 22.320 3.679 2.688 1.00 0.00 C ATOM 338 CG ARG A 124 22.294 3.472 1.182 1.00 0.00 C ATOM 339 CD ARG A 124 22.760 4.716 0.441 1.00 0.00 C ATOM 340 NE ARG A 124 22.963 4.461 -0.983 1.00 0.00 N ATOM 341 CZ ARG A 124 23.973 3.745 -1.464 1.00 0.00 C ATOM 342 NH1 ARG A 124 24.867 3.215 -0.640 1.00 0.00 N ATOM 343 NH2 ARG A 124 24.090 3.556 -2.772 1.00 0.00 N ATOM 0 H ARG A 124 20.512 5.544 3.791 1.00 0.00 H new ATOM 0 HA ARG A 124 20.393 2.742 2.857 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.720 4.670 2.903 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.003 2.956 3.134 1.00 0.00 H new ATOM 0 HG2 ARG A 124 22.933 2.629 0.918 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.283 3.216 0.866 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.023 5.510 0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.691 5.073 0.882 1.00 0.00 H new ATOM 0 HE ARG A 124 22.293 4.854 -1.644 1.00 0.00 H new ATOM 0 HH11 ARG A 124 24.780 3.357 0.366 1.00 0.00 H new ATOM 0 HH12 ARG A 124 25.641 2.666 -1.013 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.404 3.961 -3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 124 24.866 3.006 -3.140 1.00 0.00 H new ATOM 357 N VAL A 125 20.076 2.583 5.400 1.00 0.00 N ATOM 358 CA VAL A 125 20.108 2.184 6.803 1.00 0.00 C ATOM 359 C VAL A 125 21.132 1.080 7.037 1.00 0.00 C ATOM 360 O VAL A 125 21.276 0.171 6.220 1.00 0.00 O ATOM 361 CB VAL A 125 18.726 1.698 7.279 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.683 2.789 7.094 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.323 0.432 6.538 1.00 0.00 C ATOM 0 H VAL A 125 19.203 2.366 4.919 1.00 0.00 H new ATOM 0 HA VAL A 125 20.392 3.066 7.377 1.00 0.00 H new ATOM 0 HB VAL A 125 18.788 1.465 8.342 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.713 2.427 7.436 1.00 0.00 H new ATOM 0 HG12 VAL A 125 17.968 3.667 7.674 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.619 3.056 6.039 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.344 0.102 6.887 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.278 0.635 5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 125 19.058 -0.350 6.728 1.00 0.00 H new ATOM 373 N GLU A 126 21.841 1.165 8.159 1.00 0.00 N ATOM 374 CA GLU A 126 22.852 0.172 8.500 1.00 0.00 C ATOM 375 C GLU A 126 23.864 0.015 7.368 1.00 0.00 C ATOM 376 O GLU A 126 23.593 0.336 6.211 1.00 0.00 O ATOM 377 CB GLU A 126 22.195 -1.175 8.802 1.00 0.00 C ATOM 378 CG GLU A 126 21.842 -1.973 7.558 1.00 0.00 C ATOM 379 CD GLU A 126 21.975 -3.469 7.768 1.00 0.00 C ATOM 380 OE1 GLU A 126 23.120 -3.968 7.773 1.00 0.00 O ATOM 381 OE2 GLU A 126 20.935 -4.142 7.926 1.00 0.00 O ATOM 0 H GLU A 126 21.733 1.911 8.846 1.00 0.00 H new ATOM 0 HA GLU A 126 23.378 0.518 9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 126 22.867 -1.766 9.424 1.00 0.00 H new ATOM 0 HB3 GLU A 126 21.289 -1.005 9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.819 -1.741 7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 126 22.491 -1.666 6.738 1.00 0.00 H new ATOM 388 N PRO A 127 25.058 -0.491 7.708 1.00 0.00 N ATOM 389 CA PRO A 127 26.134 -0.704 6.736 1.00 0.00 C ATOM 390 C PRO A 127 25.822 -1.836 5.764 1.00 0.00 C ATOM 391 O PRO A 127 25.327 -2.890 6.162 1.00 0.00 O ATOM 392 CB PRO A 127 27.337 -1.066 7.611 1.00 0.00 C ATOM 393 CG PRO A 127 26.743 -1.633 8.854 1.00 0.00 C ATOM 394 CD PRO A 127 25.450 -0.896 9.069 1.00 0.00 C ATOM 0 HA PRO A 127 26.295 0.172 6.108 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.984 -1.790 7.115 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.947 -0.189 7.828 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.569 -2.704 8.750 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.414 -1.500 9.703 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.696 -1.533 9.531 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.583 -0.034 9.722 1.00 0.00 H new ATOM 402 N VAL A 128 26.116 -1.611 4.487 1.00 0.00 N ATOM 403 CA VAL A 128 25.868 -2.614 3.458 1.00 0.00 C ATOM 404 C VAL A 128 26.690 -3.873 3.708 1.00 0.00 C ATOM 405 O VAL A 128 27.815 -3.805 4.203 1.00 0.00 O ATOM 406 CB VAL A 128 26.195 -2.070 2.054 1.00 0.00 C ATOM 407 CG1 VAL A 128 27.697 -1.901 1.884 1.00 0.00 C ATOM 408 CG2 VAL A 128 25.629 -2.989 0.982 1.00 0.00 C ATOM 0 H VAL A 128 26.526 -0.744 4.141 1.00 0.00 H new ATOM 0 HA VAL A 128 24.807 -2.861 3.506 1.00 0.00 H new ATOM 0 HB VAL A 128 25.728 -1.091 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.909 -1.516 0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.071 -1.200 2.631 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.189 -2.865 2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 128 25.869 -2.590 -0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.065 -3.982 1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.547 -3.054 1.093 1.00 0.00 H new ATOM 418 N TYR A 129 26.121 -5.023 3.362 1.00 0.00 N ATOM 419 CA TYR A 129 26.800 -6.299 3.550 1.00 0.00 C ATOM 420 C TYR A 129 27.535 -6.718 2.280 1.00 0.00 C ATOM 421 O TYR A 129 27.001 -6.650 1.173 1.00 0.00 O ATOM 422 CB TYR A 129 25.796 -7.380 3.952 1.00 0.00 C ATOM 423 CG TYR A 129 26.240 -8.209 5.136 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.966 -7.802 6.436 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.934 -9.399 4.955 1.00 0.00 C ATOM 426 CE1 TYR A 129 26.370 -8.555 7.521 1.00 0.00 C ATOM 427 CE2 TYR A 129 27.340 -10.160 6.034 1.00 0.00 C ATOM 428 CZ TYR A 129 27.056 -9.734 7.315 1.00 0.00 C ATOM 429 OH TYR A 129 27.461 -10.488 8.392 1.00 0.00 O ATOM 0 H TYR A 129 25.191 -5.097 2.950 1.00 0.00 H new ATOM 0 HA TYR A 129 27.532 -6.178 4.348 1.00 0.00 H new ATOM 0 HB2 TYR A 129 24.842 -6.908 4.187 1.00 0.00 H new ATOM 0 HB3 TYR A 129 25.625 -8.039 3.101 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.428 -6.880 6.601 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.160 -9.735 3.954 1.00 0.00 H new ATOM 0 HE1 TYR A 129 26.150 -8.223 8.525 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.877 -11.084 5.876 1.00 0.00 H new ATOM 0 HH TYR A 129 28.440 -10.485 8.444 1.00 0.00 H new ATOM 439 N PRO A 130 28.790 -7.162 2.444 1.00 0.00 N ATOM 440 CA PRO A 130 29.626 -7.602 1.323 1.00 0.00 C ATOM 441 C PRO A 130 29.137 -8.912 0.714 1.00 0.00 C ATOM 442 O PRO A 130 28.036 -9.374 1.014 1.00 0.00 O ATOM 443 CB PRO A 130 31.004 -7.790 1.961 1.00 0.00 C ATOM 444 CG PRO A 130 30.722 -8.061 3.399 1.00 0.00 C ATOM 445 CD PRO A 130 29.489 -7.269 3.735 1.00 0.00 C ATOM 0 HA PRO A 130 29.616 -6.886 0.501 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.544 -8.618 1.501 1.00 0.00 H new ATOM 0 HB3 PRO A 130 31.621 -6.900 1.840 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.561 -9.125 3.571 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.562 -7.760 4.025 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.878 -7.775 4.482 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.739 -6.288 4.139 1.00 0.00 H new ATOM 453 N SER A 131 29.963 -9.507 -0.141 1.00 0.00 N ATOM 454 CA SER A 131 29.613 -10.763 -0.794 1.00 0.00 C ATOM 455 C SER A 131 30.620 -11.854 -0.447 1.00 0.00 C ATOM 456 O SER A 131 30.261 -13.024 -0.307 1.00 0.00 O ATOM 457 CB SER A 131 29.551 -10.573 -2.310 1.00 0.00 C ATOM 458 OG SER A 131 30.475 -9.588 -2.740 1.00 0.00 O ATOM 0 H SER A 131 30.879 -9.139 -0.398 1.00 0.00 H new ATOM 0 HA SER A 131 28.632 -11.071 -0.433 1.00 0.00 H new ATOM 0 HB2 SER A 131 29.766 -11.519 -2.807 1.00 0.00 H new ATOM 0 HB3 SER A 131 28.542 -10.281 -2.602 1.00 0.00 H new ATOM 0 HG SER A 131 30.416 -9.487 -3.713 1.00 0.00 H new ATOM 464 N ARG A 132 31.883 -11.464 -0.309 1.00 0.00 N ATOM 465 CA ARG A 132 32.944 -12.408 0.020 1.00 0.00 C ATOM 466 C ARG A 132 32.950 -12.719 1.514 1.00 0.00 C ATOM 467 O ARG A 132 32.906 -13.882 1.916 1.00 0.00 O ATOM 468 CB ARG A 132 34.304 -11.848 -0.400 1.00 0.00 C ATOM 469 CG ARG A 132 34.598 -12.011 -1.882 1.00 0.00 C ATOM 470 CD ARG A 132 35.210 -13.371 -2.182 1.00 0.00 C ATOM 471 NE ARG A 132 36.504 -13.544 -1.529 1.00 0.00 N ATOM 472 CZ ARG A 132 37.243 -14.642 -1.642 1.00 0.00 C ATOM 473 NH1 ARG A 132 36.818 -15.658 -2.380 1.00 0.00 N ATOM 474 NH2 ARG A 132 38.411 -14.725 -1.017 1.00 0.00 N ATOM 0 H ARG A 132 32.197 -10.500 -0.420 1.00 0.00 H new ATOM 0 HA ARG A 132 32.755 -13.332 -0.526 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.346 -10.789 -0.144 1.00 0.00 H new ATOM 0 HB3 ARG A 132 35.086 -12.346 0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 132 33.677 -11.892 -2.452 1.00 0.00 H new ATOM 0 HG3 ARG A 132 35.279 -11.225 -2.208 1.00 0.00 H new ATOM 0 HD2 ARG A 132 34.529 -14.156 -1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 132 35.329 -13.485 -3.259 1.00 0.00 H new ATOM 0 HE ARG A 132 36.860 -12.780 -0.955 1.00 0.00 H new ATOM 0 HH11 ARG A 132 35.922 -15.598 -2.863 1.00 0.00 H new ATOM 0 HH12 ARG A 132 37.388 -16.500 -2.465 1.00 0.00 H new ATOM 0 HH21 ARG A 132 38.742 -13.945 -0.449 1.00 0.00 H new ATOM 0 HH22 ARG A 132 38.977 -15.569 -1.105 1.00 0.00 H new ATOM 488 N ALA A 133 33.006 -11.673 2.331 1.00 0.00 N ATOM 489 CA ALA A 133 33.016 -11.834 3.780 1.00 0.00 C ATOM 490 C ALA A 133 31.836 -12.679 4.247 1.00 0.00 C ATOM 491 O ALA A 133 31.994 -13.590 5.061 1.00 0.00 O ATOM 492 CB ALA A 133 32.997 -10.475 4.463 1.00 0.00 C ATOM 0 H ALA A 133 33.045 -10.704 2.014 1.00 0.00 H new ATOM 0 HA ALA A 133 33.933 -12.354 4.056 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.005 -10.611 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 133 33.876 -9.905 4.163 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.097 -9.934 4.172 1.00 0.00 H new ATOM 498 N LEU A 134 30.652 -12.372 3.727 1.00 0.00 N ATOM 499 CA LEU A 134 29.444 -13.104 4.091 1.00 0.00 C ATOM 500 C LEU A 134 29.635 -14.604 3.894 1.00 0.00 C ATOM 501 O LEU A 134 29.131 -15.413 4.673 1.00 0.00 O ATOM 502 CB LEU A 134 28.258 -12.616 3.258 1.00 0.00 C ATOM 503 CG LEU A 134 26.957 -13.404 3.415 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.051 -12.741 4.441 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.246 -13.531 2.075 1.00 0.00 C ATOM 0 H LEU A 134 30.503 -11.622 3.052 1.00 0.00 H new ATOM 0 HA LEU A 134 29.241 -12.918 5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.062 -11.575 3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.546 -12.635 2.207 1.00 0.00 H new ATOM 0 HG LEU A 134 27.201 -14.405 3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.130 -13.316 4.539 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.559 -12.703 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 134 25.813 -11.728 4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.322 -14.095 2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.014 -12.538 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.892 -14.052 1.368 1.00 0.00 H new ATOM 517 N LYS A 135 30.369 -14.970 2.849 1.00 0.00 N ATOM 518 CA LYS A 135 30.631 -16.372 2.550 1.00 0.00 C ATOM 519 C LYS A 135 31.707 -16.934 3.474 1.00 0.00 C ATOM 520 O LYS A 135 31.743 -18.134 3.743 1.00 0.00 O ATOM 521 CB LYS A 135 31.063 -16.532 1.090 1.00 0.00 C ATOM 522 CG LYS A 135 29.953 -16.251 0.093 1.00 0.00 C ATOM 523 CD LYS A 135 30.506 -15.767 -1.236 1.00 0.00 C ATOM 524 CE LYS A 135 31.185 -16.893 -2.001 1.00 0.00 C ATOM 525 NZ LYS A 135 30.205 -17.713 -2.766 1.00 0.00 N ATOM 0 H LYS A 135 30.794 -14.313 2.194 1.00 0.00 H new ATOM 0 HA LYS A 135 29.709 -16.930 2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.897 -15.859 0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 135 31.429 -17.547 0.937 1.00 0.00 H new ATOM 0 HG2 LYS A 135 29.366 -17.156 -0.064 1.00 0.00 H new ATOM 0 HG3 LYS A 135 29.277 -15.500 0.502 1.00 0.00 H new ATOM 0 HD2 LYS A 135 29.698 -15.352 -1.838 1.00 0.00 H new ATOM 0 HD3 LYS A 135 31.220 -14.962 -1.063 1.00 0.00 H new ATOM 0 HE2 LYS A 135 31.921 -16.474 -2.687 1.00 0.00 H new ATOM 0 HE3 LYS A 135 31.726 -17.532 -1.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 30.707 -18.470 -3.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 29.517 -18.134 -2.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 29.706 -17.109 -3.450 1.00 0.00 H new ATOM 539 N ARG A 136 32.582 -16.057 3.957 1.00 0.00 N ATOM 540 CA ARG A 136 33.658 -16.466 4.851 1.00 0.00 C ATOM 541 C ARG A 136 33.114 -17.279 6.022 1.00 0.00 C ATOM 542 O ARG A 136 33.356 -18.481 6.122 1.00 0.00 O ATOM 543 CB ARG A 136 34.409 -15.240 5.374 1.00 0.00 C ATOM 544 CG ARG A 136 35.675 -15.583 6.143 1.00 0.00 C ATOM 545 CD ARG A 136 36.915 -15.059 5.437 1.00 0.00 C ATOM 546 NE ARG A 136 38.003 -16.033 5.448 1.00 0.00 N ATOM 547 CZ ARG A 136 38.751 -16.288 6.516 1.00 0.00 C ATOM 548 NH1 ARG A 136 38.529 -15.644 7.653 1.00 0.00 N ATOM 549 NH2 ARG A 136 39.723 -17.189 6.447 1.00 0.00 N ATOM 0 H ARG A 136 32.566 -15.060 3.744 1.00 0.00 H new ATOM 0 HA ARG A 136 34.347 -17.093 4.285 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.668 -14.597 4.533 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.745 -14.667 6.021 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.619 -15.159 7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.750 -16.664 6.258 1.00 0.00 H new ATOM 0 HD2 ARG A 136 36.666 -14.805 4.407 1.00 0.00 H new ATOM 0 HD3 ARG A 136 37.246 -14.140 5.920 1.00 0.00 H new ATOM 0 HE ARG A 136 38.199 -16.546 4.588 1.00 0.00 H new ATOM 0 HH11 ARG A 136 37.783 -14.951 7.709 1.00 0.00 H new ATOM 0 HH12 ARG A 136 39.104 -15.841 8.472 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.896 -17.686 5.573 1.00 0.00 H new ATOM 0 HH22 ARG A 136 40.297 -17.384 7.267 1.00 0.00 H new ATOM 563 N GLY A 137 32.377 -16.614 6.906 1.00 0.00 N ATOM 564 CA GLY A 137 31.810 -17.290 8.059 1.00 0.00 C ATOM 565 C GLY A 137 32.216 -16.643 9.368 1.00 0.00 C ATOM 566 O GLY A 137 32.052 -17.232 10.437 1.00 0.00 O ATOM 0 H GLY A 137 32.162 -15.619 6.845 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.723 -17.289 7.979 1.00 0.00 H new ATOM 0 HA3 GLY A 137 32.129 -18.332 8.058 1.00 0.00 H new ATOM 570 N VAL A 138 32.749 -15.428 9.286 1.00 0.00 N ATOM 571 CA VAL A 138 33.181 -14.701 10.474 1.00 0.00 C ATOM 572 C VAL A 138 32.246 -13.535 10.774 1.00 0.00 C ATOM 573 O VAL A 138 31.684 -12.927 9.863 1.00 0.00 O ATOM 574 CB VAL A 138 34.616 -14.166 10.314 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.637 -12.963 9.383 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.206 -13.811 11.670 1.00 0.00 C ATOM 0 H VAL A 138 32.892 -14.926 8.409 1.00 0.00 H new ATOM 0 HA VAL A 138 33.155 -15.407 11.304 1.00 0.00 H new ATOM 0 HB VAL A 138 35.230 -14.950 9.870 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.659 -12.599 9.282 1.00 0.00 H new ATOM 0 HG12 VAL A 138 34.257 -13.254 8.404 1.00 0.00 H new ATOM 0 HG13 VAL A 138 34.009 -12.173 9.795 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.220 -13.435 11.538 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.593 -13.044 12.144 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.228 -14.699 12.301 1.00 0.00 H new ATOM 586 N GLU A 139 32.084 -13.228 12.057 1.00 0.00 N ATOM 587 CA GLU A 139 31.216 -12.134 12.477 1.00 0.00 C ATOM 588 C GLU A 139 32.012 -11.059 13.212 1.00 0.00 C ATOM 589 O GLU A 139 32.063 -11.042 14.442 1.00 0.00 O ATOM 590 CB GLU A 139 30.095 -12.658 13.375 1.00 0.00 C ATOM 591 CG GLU A 139 29.027 -13.436 12.625 1.00 0.00 C ATOM 592 CD GLU A 139 27.837 -13.785 13.498 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.877 -13.471 14.706 1.00 0.00 O ATOM 594 OE2 GLU A 139 26.868 -14.372 12.974 1.00 0.00 O ATOM 0 H GLU A 139 32.542 -13.721 12.823 1.00 0.00 H new ATOM 0 HA GLU A 139 30.777 -11.689 11.584 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.527 -13.299 14.144 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.628 -11.817 13.887 1.00 0.00 H new ATOM 0 HG2 GLU A 139 28.687 -12.849 11.772 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.463 -14.353 12.228 1.00 0.00 H new ATOM 601 N GLY A 140 32.633 -10.164 12.450 1.00 0.00 N ATOM 602 CA GLY A 140 33.419 -9.099 13.046 1.00 0.00 C ATOM 603 C GLY A 140 32.570 -7.913 13.456 1.00 0.00 C ATOM 604 O GLY A 140 31.541 -8.073 14.113 1.00 0.00 O ATOM 0 H GLY A 140 32.606 -10.157 11.430 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.945 -9.485 13.919 1.00 0.00 H new ATOM 0 HA3 GLY A 140 34.178 -8.771 12.336 1.00 0.00 H new ATOM 608 N PHE A 141 33.001 -6.717 13.070 1.00 0.00 N ATOM 609 CA PHE A 141 32.275 -5.497 13.403 1.00 0.00 C ATOM 610 C PHE A 141 32.734 -4.334 12.529 1.00 0.00 C ATOM 611 O PHE A 141 33.733 -4.434 11.817 1.00 0.00 O ATOM 612 CB PHE A 141 32.472 -5.149 14.880 1.00 0.00 C ATOM 613 CG PHE A 141 33.914 -5.111 15.300 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.736 -4.066 14.909 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.448 -6.121 16.084 1.00 0.00 C ATOM 616 CE1 PHE A 141 36.063 -4.028 15.294 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.774 -6.088 16.471 1.00 0.00 C ATOM 618 CZ PHE A 141 36.583 -5.041 16.075 1.00 0.00 C ATOM 0 H PHE A 141 33.850 -6.566 12.526 1.00 0.00 H new ATOM 0 HA PHE A 141 31.216 -5.672 13.216 1.00 0.00 H new ATOM 0 HB2 PHE A 141 32.018 -4.178 15.080 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.943 -5.880 15.491 1.00 0.00 H new ATOM 0 HD1 PHE A 141 34.335 -3.272 14.296 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.821 -6.943 16.396 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.692 -3.207 14.984 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.178 -6.881 17.083 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.620 -5.015 16.376 1.00 0.00 H new ATOM 628 N VAL A 142 31.996 -3.230 12.588 1.00 0.00 N ATOM 629 CA VAL A 142 32.326 -2.047 11.802 1.00 0.00 C ATOM 630 C VAL A 142 32.236 -0.782 12.649 1.00 0.00 C ATOM 631 O VAL A 142 31.150 -0.369 13.055 1.00 0.00 O ATOM 632 CB VAL A 142 31.394 -1.903 10.585 1.00 0.00 C ATOM 633 CG1 VAL A 142 31.859 -2.800 9.447 1.00 0.00 C ATOM 634 CG2 VAL A 142 29.958 -2.222 10.973 1.00 0.00 C ATOM 0 H VAL A 142 31.166 -3.130 13.172 1.00 0.00 H new ATOM 0 HA VAL A 142 33.350 -2.175 11.452 1.00 0.00 H new ATOM 0 HB VAL A 142 31.432 -0.870 10.240 1.00 0.00 H new ATOM 0 HG11 VAL A 142 31.188 -2.685 8.596 1.00 0.00 H new ATOM 0 HG12 VAL A 142 32.870 -2.520 9.153 1.00 0.00 H new ATOM 0 HG13 VAL A 142 31.852 -3.839 9.776 1.00 0.00 H new ATOM 0 HG21 VAL A 142 29.313 -2.115 10.101 1.00 0.00 H new ATOM 0 HG22 VAL A 142 29.900 -3.245 11.344 1.00 0.00 H new ATOM 0 HG23 VAL A 142 29.630 -1.534 11.753 1.00 0.00 H new ATOM 644 N THR A 143 33.387 -0.170 12.913 1.00 0.00 N ATOM 645 CA THR A 143 33.439 1.047 13.712 1.00 0.00 C ATOM 646 C THR A 143 34.098 2.185 12.940 1.00 0.00 C ATOM 647 O THR A 143 35.314 2.193 12.744 1.00 0.00 O ATOM 648 CB THR A 143 34.207 0.823 15.028 1.00 0.00 C ATOM 649 OG1 THR A 143 33.965 -0.500 15.518 1.00 0.00 O ATOM 650 CG2 THR A 143 33.791 1.842 16.079 1.00 0.00 C ATOM 0 H THR A 143 34.295 -0.498 12.585 1.00 0.00 H new ATOM 0 HA THR A 143 32.408 1.317 13.943 1.00 0.00 H new ATOM 0 HB THR A 143 35.271 0.946 14.826 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.524 -1.138 15.027 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.347 1.663 16.999 1.00 0.00 H new ATOM 0 HG22 THR A 143 34.004 2.847 15.716 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.723 1.746 16.276 1.00 0.00 H new ATOM 658 N LEU A 144 33.289 3.143 12.503 1.00 0.00 N ATOM 659 CA LEU A 144 33.793 4.287 11.752 1.00 0.00 C ATOM 660 C LEU A 144 33.435 5.597 12.447 1.00 0.00 C ATOM 661 O LEU A 144 32.296 5.795 12.869 1.00 0.00 O ATOM 662 CB LEU A 144 33.227 4.279 10.331 1.00 0.00 C ATOM 663 CG LEU A 144 34.094 3.605 9.267 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.400 2.168 9.660 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.406 3.653 7.910 1.00 0.00 C ATOM 0 H LEU A 144 32.281 3.150 12.656 1.00 0.00 H new ATOM 0 HA LEU A 144 34.879 4.208 11.705 1.00 0.00 H new ATOM 0 HB2 LEU A 144 32.258 3.781 10.350 1.00 0.00 H new ATOM 0 HB3 LEU A 144 33.049 5.310 10.026 1.00 0.00 H new ATOM 0 HG LEU A 144 35.036 4.149 9.195 1.00 0.00 H new ATOM 0 HD11 LEU A 144 35.018 1.704 8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.934 2.156 10.610 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.468 1.612 9.761 1.00 0.00 H new ATOM 0 HD21 LEU A 144 34.037 3.169 7.165 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.450 3.133 7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 144 33.238 4.691 7.624 1.00 0.00 H new ATOM 677 N SER A 145 34.415 6.488 12.561 1.00 0.00 N ATOM 678 CA SER A 145 34.203 7.778 13.206 1.00 0.00 C ATOM 679 C SER A 145 34.158 8.901 12.174 1.00 0.00 C ATOM 680 O SER A 145 35.137 9.154 11.472 1.00 0.00 O ATOM 681 CB SER A 145 35.311 8.051 14.225 1.00 0.00 C ATOM 682 OG SER A 145 36.494 8.498 13.584 1.00 0.00 O ATOM 0 H SER A 145 35.363 6.340 12.215 1.00 0.00 H new ATOM 0 HA SER A 145 33.244 7.744 13.723 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.975 8.802 14.940 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.521 7.143 14.791 1.00 0.00 H new ATOM 0 HG SER A 145 36.534 8.129 12.677 1.00 0.00 H new ATOM 688 N PHE A 146 33.013 9.571 12.088 1.00 0.00 N ATOM 689 CA PHE A 146 32.838 10.666 11.141 1.00 0.00 C ATOM 690 C PHE A 146 32.104 11.835 11.791 1.00 0.00 C ATOM 691 O PHE A 146 31.490 11.687 12.849 1.00 0.00 O ATOM 692 CB PHE A 146 32.066 10.186 9.910 1.00 0.00 C ATOM 693 CG PHE A 146 30.634 9.837 10.199 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.320 8.769 11.024 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.602 10.577 9.645 1.00 0.00 C ATOM 696 CE1 PHE A 146 29.003 8.446 11.292 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.284 10.259 9.909 1.00 0.00 C ATOM 698 CZ PHE A 146 27.984 9.192 10.733 1.00 0.00 C ATOM 0 H PHE A 146 32.193 9.375 12.662 1.00 0.00 H new ATOM 0 HA PHE A 146 33.826 11.007 10.832 1.00 0.00 H new ATOM 0 HB2 PHE A 146 32.095 10.964 9.147 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.568 9.312 9.494 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.113 8.182 11.463 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.831 11.412 8.999 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.771 7.612 11.937 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.489 10.844 9.471 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.954 8.941 10.940 1.00 0.00 H new ATOM 708 N THR A 147 32.172 12.998 11.151 1.00 0.00 N ATOM 709 CA THR A 147 31.516 14.193 11.667 1.00 0.00 C ATOM 710 C THR A 147 30.363 14.620 10.766 1.00 0.00 C ATOM 711 O THR A 147 30.550 14.854 9.572 1.00 0.00 O ATOM 712 CB THR A 147 32.508 15.364 11.801 1.00 0.00 C ATOM 713 OG1 THR A 147 33.011 15.730 10.512 1.00 0.00 O ATOM 714 CG2 THR A 147 33.664 14.992 12.716 1.00 0.00 C ATOM 0 H THR A 147 32.675 13.138 10.275 1.00 0.00 H new ATOM 0 HA THR A 147 31.128 13.940 12.654 1.00 0.00 H new ATOM 0 HB THR A 147 31.979 16.211 12.237 1.00 0.00 H new ATOM 0 HG1 THR A 147 32.352 15.496 9.825 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.351 15.834 12.795 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.280 14.743 13.705 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.191 14.131 12.305 1.00 0.00 H new ATOM 722 N ILE A 148 29.171 14.719 11.345 1.00 0.00 N ATOM 723 CA ILE A 148 27.988 15.119 10.594 1.00 0.00 C ATOM 724 C ILE A 148 27.845 16.637 10.561 1.00 0.00 C ATOM 725 O ILE A 148 27.409 17.251 11.534 1.00 0.00 O ATOM 726 CB ILE A 148 26.707 14.507 11.192 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.833 12.985 11.272 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.494 14.902 10.362 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.607 12.307 11.843 1.00 0.00 C ATOM 0 H ILE A 148 28.999 14.528 12.332 1.00 0.00 H new ATOM 0 HA ILE A 148 28.119 14.746 9.578 1.00 0.00 H new ATOM 0 HB ILE A 148 26.573 14.895 12.202 1.00 0.00 H new ATOM 0 HG12 ILE A 148 27.024 12.591 10.274 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.697 12.732 11.886 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.597 14.462 10.797 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.398 15.988 10.352 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.618 14.540 9.342 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.767 11.229 11.870 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.427 12.673 12.854 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.743 12.530 11.217 1.00 0.00 H new ATOM 741 N ASP A 149 28.214 17.236 9.434 1.00 0.00 N ATOM 742 CA ASP A 149 28.125 18.682 9.272 1.00 0.00 C ATOM 743 C ASP A 149 26.694 19.166 9.488 1.00 0.00 C ATOM 744 O ASP A 149 25.734 18.464 9.169 1.00 0.00 O ATOM 745 CB ASP A 149 28.610 19.092 7.880 1.00 0.00 C ATOM 746 CG ASP A 149 29.375 20.401 7.896 1.00 0.00 C ATOM 747 OD1 ASP A 149 28.746 21.453 8.138 1.00 0.00 O ATOM 748 OD2 ASP A 149 30.602 20.373 7.667 1.00 0.00 O ATOM 0 H ASP A 149 28.578 16.742 8.619 1.00 0.00 H new ATOM 0 HA ASP A 149 28.764 19.147 10.023 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.248 18.307 7.475 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.753 19.183 7.212 1.00 0.00 H new ATOM 753 N THR A 150 26.558 20.371 10.034 1.00 0.00 N ATOM 754 CA THR A 150 25.246 20.948 10.295 1.00 0.00 C ATOM 755 C THR A 150 24.373 20.917 9.046 1.00 0.00 C ATOM 756 O THR A 150 23.145 20.936 9.132 1.00 0.00 O ATOM 757 CB THR A 150 25.360 22.401 10.793 1.00 0.00 C ATOM 758 OG1 THR A 150 26.227 22.463 11.930 1.00 0.00 O ATOM 759 CG2 THR A 150 23.992 22.956 11.161 1.00 0.00 C ATOM 0 H THR A 150 27.341 20.966 10.304 1.00 0.00 H new ATOM 0 HA THR A 150 24.783 20.341 11.073 1.00 0.00 H new ATOM 0 HB THR A 150 25.775 23.006 9.987 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.422 23.400 12.142 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.098 23.983 11.510 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.343 22.935 10.285 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.553 22.348 11.952 1.00 0.00 H new ATOM 767 N THR A 151 25.015 20.869 7.882 1.00 0.00 N ATOM 768 CA THR A 151 24.297 20.837 6.614 1.00 0.00 C ATOM 769 C THR A 151 23.974 19.405 6.202 1.00 0.00 C ATOM 770 O THR A 151 23.767 19.120 5.023 1.00 0.00 O ATOM 771 CB THR A 151 25.108 21.512 5.492 1.00 0.00 C ATOM 772 OG1 THR A 151 26.202 20.672 5.105 1.00 0.00 O ATOM 773 CG2 THR A 151 25.636 22.865 5.944 1.00 0.00 C ATOM 0 H THR A 151 26.031 20.851 7.792 1.00 0.00 H new ATOM 0 HA THR A 151 23.368 21.388 6.762 1.00 0.00 H new ATOM 0 HB THR A 151 24.448 21.665 4.638 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.712 21.107 4.390 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.205 23.322 5.135 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.800 23.512 6.210 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.282 22.732 6.812 1.00 0.00 H new ATOM 781 N GLY A 152 23.933 18.507 7.182 1.00 0.00 N ATOM 782 CA GLY A 152 23.634 17.115 6.900 1.00 0.00 C ATOM 783 C GLY A 152 24.648 16.481 5.968 1.00 0.00 C ATOM 784 O GLY A 152 24.283 15.765 5.035 1.00 0.00 O ATOM 0 H GLY A 152 24.101 18.719 8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.606 16.556 7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.641 17.043 6.455 1.00 0.00 H new ATOM 788 N LYS A 153 25.926 16.746 6.218 1.00 0.00 N ATOM 789 CA LYS A 153 26.997 16.198 5.395 1.00 0.00 C ATOM 790 C LYS A 153 27.882 15.260 6.208 1.00 0.00 C ATOM 791 O LYS A 153 28.067 15.452 7.410 1.00 0.00 O ATOM 792 CB LYS A 153 27.841 17.328 4.802 1.00 0.00 C ATOM 793 CG LYS A 153 29.103 16.844 4.108 1.00 0.00 C ATOM 794 CD LYS A 153 28.781 16.043 2.858 1.00 0.00 C ATOM 795 CE LYS A 153 29.989 15.258 2.372 1.00 0.00 C ATOM 796 NZ LYS A 153 30.977 16.133 1.681 1.00 0.00 N ATOM 0 H LYS A 153 26.245 17.338 6.985 1.00 0.00 H new ATOM 0 HA LYS A 153 26.543 15.628 4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.235 17.887 4.088 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.116 18.021 5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.724 17.700 3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.684 16.229 4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 153 27.960 15.357 3.066 1.00 0.00 H new ATOM 0 HD3 LYS A 153 28.443 16.716 2.070 1.00 0.00 H new ATOM 0 HE2 LYS A 153 30.468 14.767 3.219 1.00 0.00 H new ATOM 0 HE3 LYS A 153 29.662 14.472 1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 31.786 15.561 1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 30.527 16.582 0.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 31.309 16.868 2.338 1.00 0.00 H new ATOM 810 N ALA A 154 28.429 14.246 5.545 1.00 0.00 N ATOM 811 CA ALA A 154 29.298 13.281 6.207 1.00 0.00 C ATOM 812 C ALA A 154 30.738 13.416 5.722 1.00 0.00 C ATOM 813 O ALA A 154 31.063 13.031 4.598 1.00 0.00 O ATOM 814 CB ALA A 154 28.790 11.866 5.972 1.00 0.00 C ATOM 0 H ALA A 154 28.286 14.072 4.550 1.00 0.00 H new ATOM 0 HA ALA A 154 29.282 13.488 7.277 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.448 11.155 6.472 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.781 11.770 6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.776 11.657 4.902 1.00 0.00 H new ATOM 820 N VAL A 155 31.596 13.964 6.575 1.00 0.00 N ATOM 821 CA VAL A 155 33.002 14.149 6.233 1.00 0.00 C ATOM 822 C VAL A 155 33.909 13.678 7.364 1.00 0.00 C ATOM 823 O VAL A 155 33.440 13.131 8.363 1.00 0.00 O ATOM 824 CB VAL A 155 33.313 15.625 5.921 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.469 16.114 4.753 1.00 0.00 C ATOM 826 CG2 VAL A 155 33.087 16.489 7.152 1.00 0.00 C ATOM 0 H VAL A 155 31.343 14.288 7.508 1.00 0.00 H new ATOM 0 HA VAL A 155 33.194 13.549 5.344 1.00 0.00 H new ATOM 0 HB VAL A 155 34.362 15.705 5.638 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.703 17.159 4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.687 15.513 3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.412 16.021 5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.312 17.529 6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 155 32.047 16.406 7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.740 16.153 7.957 1.00 0.00 H new ATOM 836 N ASP A 156 35.209 13.895 7.201 1.00 0.00 N ATOM 837 CA ASP A 156 36.184 13.494 8.209 1.00 0.00 C ATOM 838 C ASP A 156 36.056 12.007 8.527 1.00 0.00 C ATOM 839 O ASP A 156 36.213 11.593 9.676 1.00 0.00 O ATOM 840 CB ASP A 156 35.999 14.318 9.484 1.00 0.00 C ATOM 841 CG ASP A 156 36.514 15.736 9.336 1.00 0.00 C ATOM 842 OD1 ASP A 156 37.494 15.937 8.588 1.00 0.00 O ATOM 843 OD2 ASP A 156 35.937 16.646 9.968 1.00 0.00 O ATOM 0 H ASP A 156 35.613 14.347 6.380 1.00 0.00 H new ATOM 0 HA ASP A 156 37.181 13.677 7.808 1.00 0.00 H new ATOM 0 HB2 ASP A 156 34.941 14.344 9.746 1.00 0.00 H new ATOM 0 HB3 ASP A 156 36.520 13.829 10.308 1.00 0.00 H new ATOM 848 N ILE A 157 35.770 11.211 7.503 1.00 0.00 N ATOM 849 CA ILE A 157 35.621 9.771 7.674 1.00 0.00 C ATOM 850 C ILE A 157 36.917 9.139 8.172 1.00 0.00 C ATOM 851 O ILE A 157 37.901 9.057 7.438 1.00 0.00 O ATOM 852 CB ILE A 157 35.203 9.088 6.358 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.689 9.188 6.165 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.648 7.633 6.352 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.898 8.339 7.135 1.00 0.00 C ATOM 0 H ILE A 157 35.637 11.538 6.546 1.00 0.00 H new ATOM 0 HA ILE A 157 34.838 9.621 8.417 1.00 0.00 H new ATOM 0 HB ILE A 157 35.691 9.600 5.529 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.385 10.229 6.275 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.440 8.889 5.147 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.345 7.164 5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.733 7.584 6.449 1.00 0.00 H new ATOM 0 HG23 ILE A 157 35.185 7.108 7.187 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.833 8.460 6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 157 33.173 7.292 7.010 1.00 0.00 H new ATOM 0 HD13 ILE A 157 33.117 8.653 8.156 1.00 0.00 H new ATOM 867 N ASN A 158 36.909 8.694 9.424 1.00 0.00 N ATOM 868 CA ASN A 158 38.083 8.068 10.020 1.00 0.00 C ATOM 869 C ASN A 158 37.709 6.765 10.721 1.00 0.00 C ATOM 870 O ASN A 158 36.981 6.769 11.714 1.00 0.00 O ATOM 871 CB ASN A 158 38.746 9.023 11.015 1.00 0.00 C ATOM 872 CG ASN A 158 39.624 8.297 12.017 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.604 7.652 11.646 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.274 8.400 13.294 1.00 0.00 N ATOM 0 H ASN A 158 36.102 8.755 10.045 1.00 0.00 H new ATOM 0 HA ASN A 158 38.787 7.840 9.220 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.347 9.751 10.470 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.976 9.580 11.548 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.826 7.933 14.013 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.453 8.946 13.555 1.00 0.00 H new ATOM 881 N VAL A 159 38.212 5.652 10.197 1.00 0.00 N ATOM 882 CA VAL A 159 37.933 4.342 10.773 1.00 0.00 C ATOM 883 C VAL A 159 38.797 4.087 12.003 1.00 0.00 C ATOM 884 O VAL A 159 39.990 4.388 12.010 1.00 0.00 O ATOM 885 CB VAL A 159 38.172 3.217 9.748 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.752 1.873 10.324 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.427 3.508 8.454 1.00 0.00 C ATOM 0 H VAL A 159 38.815 5.631 9.375 1.00 0.00 H new ATOM 0 HA VAL A 159 36.883 4.341 11.065 1.00 0.00 H new ATOM 0 HB VAL A 159 39.238 3.173 9.524 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.928 1.090 9.586 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.334 1.664 11.221 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.692 1.901 10.578 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.607 2.703 7.741 1.00 0.00 H new ATOM 0 HG22 VAL A 159 36.359 3.580 8.658 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.781 4.450 8.034 1.00 0.00 H new ATOM 897 N VAL A 160 38.185 3.528 13.043 1.00 0.00 N ATOM 898 CA VAL A 160 38.898 3.230 14.279 1.00 0.00 C ATOM 899 C VAL A 160 39.147 1.733 14.423 1.00 0.00 C ATOM 900 O VAL A 160 40.151 1.313 14.998 1.00 0.00 O ATOM 901 CB VAL A 160 38.120 3.731 15.510 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.961 3.585 16.769 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.685 5.175 15.315 1.00 0.00 C ATOM 0 H VAL A 160 37.198 3.273 13.054 1.00 0.00 H new ATOM 0 HA VAL A 160 39.854 3.750 14.226 1.00 0.00 H new ATOM 0 HB VAL A 160 37.226 3.119 15.626 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.395 3.944 17.628 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.217 2.536 16.916 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.875 4.170 16.666 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.137 5.512 16.195 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.564 5.804 15.172 1.00 0.00 H new ATOM 0 HG23 VAL A 160 37.042 5.246 14.438 1.00 0.00 H new ATOM 913 N ASP A 161 38.227 0.933 13.895 1.00 0.00 N ATOM 914 CA ASP A 161 38.347 -0.519 13.963 1.00 0.00 C ATOM 915 C ASP A 161 37.154 -1.194 13.295 1.00 0.00 C ATOM 916 O ASP A 161 36.016 -0.746 13.434 1.00 0.00 O ATOM 917 CB ASP A 161 38.459 -0.975 15.418 1.00 0.00 C ATOM 918 CG ASP A 161 39.659 -1.872 15.653 1.00 0.00 C ATOM 919 OD1 ASP A 161 40.002 -2.656 14.743 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.255 -1.789 16.747 1.00 0.00 O ATOM 0 H ASP A 161 37.390 1.265 13.415 1.00 0.00 H new ATOM 0 HA ASP A 161 39.252 -0.810 13.429 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.530 -0.101 16.065 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.550 -1.507 15.700 1.00 0.00 H new ATOM 925 N ALA A 162 37.422 -2.274 12.568 1.00 0.00 N ATOM 926 CA ALA A 162 36.371 -3.012 11.879 1.00 0.00 C ATOM 927 C ALA A 162 36.836 -4.417 11.512 1.00 0.00 C ATOM 928 O ALA A 162 37.796 -4.587 10.763 1.00 0.00 O ATOM 929 CB ALA A 162 35.927 -2.259 10.633 1.00 0.00 C ATOM 0 H ALA A 162 38.359 -2.657 12.441 1.00 0.00 H new ATOM 0 HA ALA A 162 35.522 -3.104 12.557 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.142 -2.822 10.128 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.545 -1.278 10.917 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.776 -2.137 9.960 1.00 0.00 H new ATOM 935 N ASN A 163 36.148 -5.421 12.047 1.00 0.00 N ATOM 936 CA ASN A 163 36.492 -6.812 11.776 1.00 0.00 C ATOM 937 C ASN A 163 37.965 -7.076 12.074 1.00 0.00 C ATOM 938 O ASN A 163 38.762 -6.155 12.256 1.00 0.00 O ATOM 939 CB ASN A 163 36.184 -7.162 10.319 1.00 0.00 C ATOM 940 CG ASN A 163 35.851 -5.937 9.489 1.00 0.00 C ATOM 941 OD1 ASN A 163 34.860 -5.252 9.744 1.00 0.00 O ATOM 942 ND2 ASN A 163 36.678 -5.657 8.489 1.00 0.00 N ATOM 0 H ASN A 163 35.350 -5.297 12.670 1.00 0.00 H new ATOM 0 HA ASN A 163 35.889 -7.443 12.429 1.00 0.00 H new ATOM 0 HB2 ASN A 163 37.042 -7.672 9.881 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.347 -7.860 10.285 1.00 0.00 H new ATOM 0 HD21 ASN A 163 36.504 -4.846 7.895 1.00 0.00 H new ATOM 0 HD22 ASN A 163 37.487 -6.253 8.314 1.00 0.00 H new ATOM 949 N PRO A 164 38.337 -8.364 12.125 1.00 0.00 N ATOM 950 CA PRO A 164 39.716 -8.779 12.399 1.00 0.00 C ATOM 951 C PRO A 164 40.660 -8.450 11.247 1.00 0.00 C ATOM 952 O PRO A 164 41.881 -8.456 11.410 1.00 0.00 O ATOM 953 CB PRO A 164 39.601 -10.295 12.579 1.00 0.00 C ATOM 954 CG PRO A 164 38.386 -10.677 11.805 1.00 0.00 C ATOM 955 CD PRO A 164 37.441 -9.513 11.918 1.00 0.00 C ATOM 0 HA PRO A 164 40.132 -8.263 13.264 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.487 -10.807 12.203 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.501 -10.562 13.631 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.634 -10.878 10.763 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.937 -11.585 12.207 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.839 -9.396 11.017 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.748 -9.637 12.750 1.00 0.00 H new ATOM 963 N LYS A 165 40.088 -8.163 10.083 1.00 0.00 N ATOM 964 CA LYS A 165 40.878 -7.829 8.904 1.00 0.00 C ATOM 965 C LYS A 165 39.976 -7.448 7.734 1.00 0.00 C ATOM 966 O LYS A 165 38.761 -7.323 7.891 1.00 0.00 O ATOM 967 CB LYS A 165 41.769 -9.010 8.510 1.00 0.00 C ATOM 968 CG LYS A 165 43.253 -8.690 8.545 1.00 0.00 C ATOM 969 CD LYS A 165 44.038 -9.578 7.594 1.00 0.00 C ATOM 970 CE LYS A 165 44.642 -8.775 6.452 1.00 0.00 C ATOM 971 NZ LYS A 165 45.210 -9.657 5.394 1.00 0.00 N ATOM 0 H LYS A 165 39.079 -8.155 9.931 1.00 0.00 H new ATOM 0 HA LYS A 165 41.506 -6.973 9.150 1.00 0.00 H new ATOM 0 HB2 LYS A 165 41.570 -9.845 9.182 1.00 0.00 H new ATOM 0 HB3 LYS A 165 41.500 -9.338 7.506 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.407 -7.644 8.278 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.630 -8.819 9.560 1.00 0.00 H new ATOM 0 HD2 LYS A 165 44.831 -10.087 8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 165 43.383 -10.350 7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 165 43.878 -8.131 6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 165 45.425 -8.123 6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 45.612 -9.072 4.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 45.957 -10.254 5.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 44.458 -10.261 5.005 1.00 0.00 H new ATOM 985 N ARG A 166 40.577 -7.265 6.563 1.00 0.00 N ATOM 986 CA ARG A 166 39.827 -6.898 5.368 1.00 0.00 C ATOM 987 C ARG A 166 38.635 -7.829 5.168 1.00 0.00 C ATOM 988 O ARG A 166 38.780 -8.939 4.659 1.00 0.00 O ATOM 989 CB ARG A 166 40.735 -6.943 4.137 1.00 0.00 C ATOM 990 CG ARG A 166 41.598 -8.192 4.062 1.00 0.00 C ATOM 991 CD ARG A 166 41.836 -8.619 2.622 1.00 0.00 C ATOM 992 NE ARG A 166 42.802 -9.710 2.527 1.00 0.00 N ATOM 993 CZ ARG A 166 43.448 -10.025 1.410 1.00 0.00 C ATOM 994 NH1 ARG A 166 43.233 -9.334 0.299 1.00 0.00 N ATOM 995 NH2 ARG A 166 44.312 -11.032 1.403 1.00 0.00 N ATOM 0 H ARG A 166 41.581 -7.365 6.416 1.00 0.00 H new ATOM 0 HA ARG A 166 39.455 -5.882 5.500 1.00 0.00 H new ATOM 0 HB2 ARG A 166 40.119 -6.883 3.240 1.00 0.00 H new ATOM 0 HB3 ARG A 166 41.381 -6.065 4.140 1.00 0.00 H new ATOM 0 HG2 ARG A 166 42.555 -8.004 4.550 1.00 0.00 H new ATOM 0 HG3 ARG A 166 41.115 -9.003 4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 166 40.892 -8.931 2.176 1.00 0.00 H new ATOM 0 HD3 ARG A 166 42.195 -7.766 2.046 1.00 0.00 H new ATOM 0 HE ARG A 166 42.991 -10.261 3.365 1.00 0.00 H new ATOM 0 HH11 ARG A 166 42.570 -8.559 0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 166 43.730 -9.578 -0.558 1.00 0.00 H new ATOM 0 HH21 ARG A 166 44.481 -11.565 2.256 1.00 0.00 H new ATOM 0 HH22 ARG A 166 44.807 -11.273 0.545 1.00 0.00 H new ATOM 1009 N MET A 167 37.456 -7.366 5.573 1.00 0.00 N ATOM 1010 CA MET A 167 36.238 -8.157 5.437 1.00 0.00 C ATOM 1011 C MET A 167 35.044 -7.264 5.116 1.00 0.00 C ATOM 1012 O MET A 167 34.575 -7.223 3.978 1.00 0.00 O ATOM 1013 CB MET A 167 35.970 -8.945 6.721 1.00 0.00 C ATOM 1014 CG MET A 167 37.078 -9.924 7.075 1.00 0.00 C ATOM 1015 SD MET A 167 37.101 -11.367 5.994 1.00 0.00 S ATOM 1016 CE MET A 167 35.623 -12.221 6.537 1.00 0.00 C ATOM 0 H MET A 167 37.319 -6.449 5.997 1.00 0.00 H new ATOM 0 HA MET A 167 36.378 -8.857 4.613 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.837 -8.245 7.546 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.033 -9.492 6.613 1.00 0.00 H new ATOM 0 HG2 MET A 167 38.040 -9.415 7.016 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.953 -10.250 8.108 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.066 -12.572 5.668 1.00 0.00 H new ATOM 0 HE2 MET A 167 35.902 -13.072 7.158 1.00 0.00 H new ATOM 0 HE3 MET A 167 35.000 -11.539 7.116 1.00 0.00 H new ATOM 1026 N PHE A 168 34.555 -6.551 6.126 1.00 0.00 N ATOM 1027 CA PHE A 168 33.414 -5.660 5.951 1.00 0.00 C ATOM 1028 C PHE A 168 33.842 -4.200 6.061 1.00 0.00 C ATOM 1029 O PHE A 168 33.005 -3.300 6.124 1.00 0.00 O ATOM 1030 CB PHE A 168 32.336 -5.967 6.993 1.00 0.00 C ATOM 1031 CG PHE A 168 32.474 -7.327 7.616 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.164 -8.468 6.894 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.914 -7.464 8.922 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.289 -9.721 7.465 1.00 0.00 C ATOM 1035 CE2 PHE A 168 33.042 -8.714 9.498 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.730 -9.844 8.768 1.00 0.00 C ATOM 0 H PHE A 168 34.931 -6.573 7.074 1.00 0.00 H new ATOM 0 HA PHE A 168 33.005 -5.826 4.955 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.375 -5.211 7.777 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.355 -5.889 6.523 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.821 -8.378 5.874 1.00 0.00 H new ATOM 0 HD2 PHE A 168 33.160 -6.584 9.497 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.042 -10.603 6.893 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.386 -8.807 10.518 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.831 -10.822 9.215 1.00 0.00 H new ATOM 1046 N GLU A 169 35.152 -3.974 6.083 1.00 0.00 N ATOM 1047 CA GLU A 169 35.692 -2.623 6.186 1.00 0.00 C ATOM 1048 C GLU A 169 35.384 -1.816 4.928 1.00 0.00 C ATOM 1049 O GLU A 169 34.992 -0.652 5.004 1.00 0.00 O ATOM 1050 CB GLU A 169 37.204 -2.670 6.418 1.00 0.00 C ATOM 1051 CG GLU A 169 37.704 -1.612 7.387 1.00 0.00 C ATOM 1052 CD GLU A 169 39.181 -1.315 7.215 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.644 -1.268 6.056 1.00 0.00 O ATOM 1054 OE2 GLU A 169 39.873 -1.129 8.237 1.00 0.00 O ATOM 0 H GLU A 169 35.858 -4.708 6.031 1.00 0.00 H new ATOM 0 HA GLU A 169 35.216 -2.134 7.036 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.474 -3.655 6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.714 -2.546 5.463 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.134 -0.694 7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.521 -1.945 8.409 1.00 0.00 H new ATOM 1061 N ARG A 170 35.565 -2.444 3.770 1.00 0.00 N ATOM 1062 CA ARG A 170 35.309 -1.785 2.495 1.00 0.00 C ATOM 1063 C ARG A 170 33.844 -1.374 2.381 1.00 0.00 C ATOM 1064 O ARG A 170 33.534 -0.255 1.973 1.00 0.00 O ATOM 1065 CB ARG A 170 35.683 -2.710 1.335 1.00 0.00 C ATOM 1066 CG ARG A 170 36.737 -2.127 0.408 1.00 0.00 C ATOM 1067 CD ARG A 170 38.143 -2.420 0.908 1.00 0.00 C ATOM 1068 NE ARG A 170 39.071 -2.681 -0.188 1.00 0.00 N ATOM 1069 CZ ARG A 170 40.383 -2.810 -0.025 1.00 0.00 C ATOM 1070 NH1 ARG A 170 40.918 -2.704 1.183 1.00 0.00 N ATOM 1071 NH2 ARG A 170 41.163 -3.047 -1.073 1.00 0.00 N ATOM 0 H ARG A 170 35.888 -3.408 3.689 1.00 0.00 H new ATOM 0 HA ARG A 170 35.925 -0.887 2.447 1.00 0.00 H new ATOM 0 HB2 ARG A 170 36.048 -3.655 1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 170 34.787 -2.935 0.757 1.00 0.00 H new ATOM 0 HG2 ARG A 170 36.612 -2.541 -0.593 1.00 0.00 H new ATOM 0 HG3 ARG A 170 36.596 -1.049 0.327 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.503 -1.574 1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 170 38.118 -3.282 1.575 1.00 0.00 H new ATOM 0 HE ARG A 170 38.691 -2.769 -1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 170 40.322 -2.523 1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 170 41.926 -2.804 1.305 1.00 0.00 H new ATOM 0 HH21 ARG A 170 40.755 -3.130 -2.004 1.00 0.00 H new ATOM 0 HH22 ARG A 170 42.170 -3.146 -0.947 1.00 0.00 H new ATOM 1085 N GLU A 171 32.948 -2.288 2.742 1.00 0.00 N ATOM 1086 CA GLU A 171 31.516 -2.020 2.678 1.00 0.00 C ATOM 1087 C GLU A 171 31.130 -0.896 3.635 1.00 0.00 C ATOM 1088 O GLU A 171 30.454 0.057 3.249 1.00 0.00 O ATOM 1089 CB GLU A 171 30.723 -3.285 3.012 1.00 0.00 C ATOM 1090 CG GLU A 171 30.822 -4.364 1.947 1.00 0.00 C ATOM 1091 CD GLU A 171 30.576 -3.830 0.549 1.00 0.00 C ATOM 1092 OE1 GLU A 171 31.515 -3.255 -0.040 1.00 0.00 O ATOM 1093 OE2 GLU A 171 29.444 -3.987 0.046 1.00 0.00 O ATOM 0 H GLU A 171 33.188 -3.219 3.081 1.00 0.00 H new ATOM 0 HA GLU A 171 31.275 -1.707 1.662 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.080 -3.688 3.960 1.00 0.00 H new ATOM 0 HB3 GLU A 171 29.675 -3.020 3.153 1.00 0.00 H new ATOM 0 HG2 GLU A 171 31.811 -4.820 1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.099 -5.150 2.164 1.00 0.00 H new ATOM 1100 N ALA A 172 31.564 -1.016 4.885 1.00 0.00 N ATOM 1101 CA ALA A 172 31.265 -0.011 5.897 1.00 0.00 C ATOM 1102 C ALA A 172 31.864 1.341 5.523 1.00 0.00 C ATOM 1103 O ALA A 172 31.254 2.385 5.750 1.00 0.00 O ATOM 1104 CB ALA A 172 31.780 -0.461 7.256 1.00 0.00 C ATOM 0 H ALA A 172 32.124 -1.799 5.221 1.00 0.00 H new ATOM 0 HA ALA A 172 30.182 0.104 5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.550 0.299 8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.301 -1.400 7.534 1.00 0.00 H new ATOM 0 HB3 ALA A 172 32.859 -0.606 7.206 1.00 0.00 H new ATOM 1110 N MET A 173 33.063 1.312 4.949 1.00 0.00 N ATOM 1111 CA MET A 173 33.744 2.536 4.542 1.00 0.00 C ATOM 1112 C MET A 173 33.037 3.183 3.356 1.00 0.00 C ATOM 1113 O MET A 173 32.648 4.349 3.415 1.00 0.00 O ATOM 1114 CB MET A 173 35.201 2.239 4.184 1.00 0.00 C ATOM 1115 CG MET A 173 36.051 3.487 4.010 1.00 0.00 C ATOM 1116 SD MET A 173 37.780 3.108 3.665 1.00 0.00 S ATOM 1117 CE MET A 173 38.603 4.350 4.659 1.00 0.00 C ATOM 0 H MET A 173 33.582 0.456 4.756 1.00 0.00 H new ATOM 0 HA MET A 173 33.719 3.232 5.380 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.639 1.617 4.965 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.229 1.659 3.262 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.645 4.087 3.196 1.00 0.00 H new ATOM 0 HG3 MET A 173 35.989 4.093 4.914 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.683 4.246 4.551 1.00 0.00 H new ATOM 0 HE2 MET A 173 38.299 5.342 4.326 1.00 0.00 H new ATOM 0 HE3 MET A 173 38.329 4.219 5.706 1.00 0.00 H new ATOM 1127 N GLN A 174 32.877 2.419 2.280 1.00 0.00 N ATOM 1128 CA GLN A 174 32.218 2.920 1.079 1.00 0.00 C ATOM 1129 C GLN A 174 30.786 3.348 1.383 1.00 0.00 C ATOM 1130 O GLN A 174 30.261 4.276 0.768 1.00 0.00 O ATOM 1131 CB GLN A 174 32.223 1.851 -0.014 1.00 0.00 C ATOM 1132 CG GLN A 174 31.225 0.730 0.226 1.00 0.00 C ATOM 1133 CD GLN A 174 31.280 -0.341 -0.846 1.00 0.00 C ATOM 1134 OE1 GLN A 174 32.346 -0.877 -1.150 1.00 0.00 O ATOM 1135 NE2 GLN A 174 30.129 -0.659 -1.425 1.00 0.00 N ATOM 0 H GLN A 174 33.194 1.452 2.215 1.00 0.00 H new ATOM 0 HA GLN A 174 32.771 3.791 0.727 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.004 2.322 -0.972 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.224 1.425 -0.090 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.421 0.276 1.198 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.219 1.147 0.266 1.00 0.00 H new ATOM 0 HE21 GLN A 174 29.269 -0.189 -1.142 1.00 0.00 H new ATOM 0 HE22 GLN A 174 30.104 -1.373 -2.153 1.00 0.00 H new ATOM 1144 N ALA A 175 30.158 2.664 2.334 1.00 0.00 N ATOM 1145 CA ALA A 175 28.787 2.974 2.720 1.00 0.00 C ATOM 1146 C ALA A 175 28.676 4.397 3.256 1.00 0.00 C ATOM 1147 O ALA A 175 27.858 5.188 2.784 1.00 0.00 O ATOM 1148 CB ALA A 175 28.293 1.977 3.758 1.00 0.00 C ATOM 0 H ALA A 175 30.577 1.891 2.851 1.00 0.00 H new ATOM 0 HA ALA A 175 28.160 2.898 1.832 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.268 2.220 4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.326 0.971 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 175 28.931 2.025 4.641 1.00 0.00 H new ATOM 1154 N LEU A 176 29.504 4.719 4.244 1.00 0.00 N ATOM 1155 CA LEU A 176 29.498 6.048 4.845 1.00 0.00 C ATOM 1156 C LEU A 176 29.602 7.130 3.775 1.00 0.00 C ATOM 1157 O LEU A 176 28.995 8.194 3.892 1.00 0.00 O ATOM 1158 CB LEU A 176 30.653 6.184 5.839 1.00 0.00 C ATOM 1159 CG LEU A 176 30.296 5.994 7.313 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.428 7.142 7.805 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.592 4.662 7.524 1.00 0.00 C ATOM 0 H LEU A 176 30.188 4.078 4.646 1.00 0.00 H new ATOM 0 HA LEU A 176 28.554 6.177 5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.421 5.456 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.096 7.173 5.718 1.00 0.00 H new ATOM 0 HG LEU A 176 31.219 5.990 7.893 1.00 0.00 H new ATOM 0 HD11 LEU A 176 29.184 6.989 8.856 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.968 8.082 7.691 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.508 7.179 7.221 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.345 4.544 8.579 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.677 4.636 6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.249 3.850 7.212 1.00 0.00 H new ATOM 1173 N LYS A 177 30.375 6.850 2.731 1.00 0.00 N ATOM 1174 CA LYS A 177 30.557 7.796 1.637 1.00 0.00 C ATOM 1175 C LYS A 177 29.355 7.781 0.699 1.00 0.00 C ATOM 1176 O LYS A 177 28.968 8.813 0.151 1.00 0.00 O ATOM 1177 CB LYS A 177 31.831 7.467 0.857 1.00 0.00 C ATOM 1178 CG LYS A 177 32.222 8.536 -0.149 1.00 0.00 C ATOM 1179 CD LYS A 177 33.352 8.067 -1.050 1.00 0.00 C ATOM 1180 CE LYS A 177 32.907 6.930 -1.957 1.00 0.00 C ATOM 1181 NZ LYS A 177 33.887 6.675 -3.048 1.00 0.00 N ATOM 0 H LYS A 177 30.886 5.974 2.620 1.00 0.00 H new ATOM 0 HA LYS A 177 30.649 8.794 2.065 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.651 7.325 1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.692 6.521 0.334 1.00 0.00 H new ATOM 0 HG2 LYS A 177 31.356 8.799 -0.757 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.527 9.439 0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.705 8.901 -1.657 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.193 7.739 -0.439 1.00 0.00 H new ATOM 0 HE2 LYS A 177 32.778 6.023 -1.366 1.00 0.00 H new ATOM 0 HE3 LYS A 177 31.936 7.170 -2.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 33.547 5.893 -3.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 33.992 7.532 -3.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 34.807 6.421 -2.636 1.00 0.00 H new ATOM 1195 N LYS A 178 28.767 6.603 0.518 1.00 0.00 N ATOM 1196 CA LYS A 178 27.606 6.452 -0.352 1.00 0.00 C ATOM 1197 C LYS A 178 26.313 6.698 0.418 1.00 0.00 C ATOM 1198 O LYS A 178 25.220 6.457 -0.093 1.00 0.00 O ATOM 1199 CB LYS A 178 27.586 5.053 -0.971 1.00 0.00 C ATOM 1200 CG LYS A 178 28.765 4.776 -1.887 1.00 0.00 C ATOM 1201 CD LYS A 178 28.960 3.285 -2.110 1.00 0.00 C ATOM 1202 CE LYS A 178 27.866 2.706 -2.993 1.00 0.00 C ATOM 1203 NZ LYS A 178 28.313 1.468 -3.689 1.00 0.00 N ATOM 0 H LYS A 178 29.076 5.738 0.962 1.00 0.00 H new ATOM 0 HA LYS A 178 27.680 7.194 -1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 178 27.575 4.312 -0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 178 26.662 4.927 -1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 178 28.606 5.270 -2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 178 29.671 5.202 -1.455 1.00 0.00 H new ATOM 0 HD2 LYS A 178 29.932 3.109 -2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 178 28.964 2.770 -1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 178 26.988 2.485 -2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 178 27.564 3.449 -3.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 27.539 1.104 -4.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 29.135 1.684 -4.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 28.577 0.750 -2.985 1.00 0.00 H new ATOM 1217 N TRP A 179 26.445 7.179 1.649 1.00 0.00 N ATOM 1218 CA TRP A 179 25.286 7.459 2.489 1.00 0.00 C ATOM 1219 C TRP A 179 24.835 8.907 2.330 1.00 0.00 C ATOM 1220 O TRP A 179 25.585 9.751 1.838 1.00 0.00 O ATOM 1221 CB TRP A 179 25.612 7.171 3.955 1.00 0.00 C ATOM 1222 CG TRP A 179 25.455 5.728 4.327 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.110 4.700 3.495 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.635 5.152 5.626 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.065 3.521 4.199 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.383 3.771 5.508 1.00 0.00 C ATOM 1227 CE3 TRP A 179 25.985 5.669 6.876 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.471 2.904 6.593 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.071 4.807 7.952 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.816 3.437 7.806 1.00 0.00 C ATOM 0 H TRP A 179 27.343 7.383 2.088 1.00 0.00 H new ATOM 0 HA TRP A 179 24.472 6.808 2.171 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.636 7.482 4.160 1.00 0.00 H new ATOM 0 HB3 TRP A 179 24.963 7.775 4.589 1.00 0.00 H new ATOM 0 HD1 TRP A 179 24.903 4.800 2.440 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.832 2.607 3.810 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.185 6.723 6.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.274 1.848 6.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.340 5.196 8.923 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.893 2.789 8.667 1.00 0.00 H new ATOM 1241 N LYS A 180 23.606 9.188 2.749 1.00 0.00 N ATOM 1242 CA LYS A 180 23.055 10.535 2.655 1.00 0.00 C ATOM 1243 C LYS A 180 22.309 10.908 3.932 1.00 0.00 C ATOM 1244 O LYS A 180 21.427 10.177 4.383 1.00 0.00 O ATOM 1245 CB LYS A 180 22.114 10.640 1.453 1.00 0.00 C ATOM 1246 CG LYS A 180 22.323 11.897 0.626 1.00 0.00 C ATOM 1247 CD LYS A 180 22.236 13.149 1.482 1.00 0.00 C ATOM 1248 CE LYS A 180 21.849 14.365 0.654 1.00 0.00 C ATOM 1249 NZ LYS A 180 20.506 14.207 0.031 1.00 0.00 N ATOM 0 H LYS A 180 22.972 8.501 3.157 1.00 0.00 H new ATOM 0 HA LYS A 180 23.883 11.231 2.523 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.254 9.768 0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.083 10.614 1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 180 23.297 11.855 0.139 1.00 0.00 H new ATOM 0 HG3 LYS A 180 21.573 11.943 -0.164 1.00 0.00 H new ATOM 0 HD2 LYS A 180 21.503 12.999 2.274 1.00 0.00 H new ATOM 0 HD3 LYS A 180 23.196 13.328 1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 180 21.853 15.252 1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 180 22.594 14.526 -0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 20.074 15.143 -0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 20.604 13.733 -0.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 19.900 13.634 0.653 1.00 0.00 H new ATOM 1263 N TYR A 181 22.668 12.050 4.509 1.00 0.00 N ATOM 1264 CA TYR A 181 22.033 12.519 5.735 1.00 0.00 C ATOM 1265 C TYR A 181 21.346 13.863 5.513 1.00 0.00 C ATOM 1266 O TYR A 181 21.906 14.761 4.885 1.00 0.00 O ATOM 1267 CB TYR A 181 23.067 12.641 6.855 1.00 0.00 C ATOM 1268 CG TYR A 181 22.580 12.119 8.188 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.490 12.697 8.827 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.211 11.048 8.809 1.00 0.00 C ATOM 1271 CE1 TYR A 181 21.042 12.224 10.045 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.769 10.567 10.027 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.684 11.158 10.641 1.00 0.00 C ATOM 1274 OH TYR A 181 21.242 10.683 11.854 1.00 0.00 O ATOM 0 H TYR A 181 23.395 12.667 4.147 1.00 0.00 H new ATOM 0 HA TYR A 181 21.277 11.789 6.025 1.00 0.00 H new ATOM 0 HB2 TYR A 181 23.967 12.097 6.568 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.349 13.688 6.965 1.00 0.00 H new ATOM 0 HD1 TYR A 181 20.984 13.531 8.363 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.061 10.584 8.332 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.194 12.686 10.528 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.270 9.733 10.496 1.00 0.00 H new ATOM 0 HH TYR A 181 21.802 9.929 12.134 1.00 0.00 H new ATOM 1284 N GLN A 182 20.130 13.992 6.033 1.00 0.00 N ATOM 1285 CA GLN A 182 19.366 15.226 5.892 1.00 0.00 C ATOM 1286 C GLN A 182 19.535 16.114 7.121 1.00 0.00 C ATOM 1287 O GLN A 182 19.466 15.656 8.262 1.00 0.00 O ATOM 1288 CB GLN A 182 17.885 14.912 5.674 1.00 0.00 C ATOM 1289 CG GLN A 182 17.115 16.042 5.011 1.00 0.00 C ATOM 1290 CD GLN A 182 15.775 15.591 4.463 1.00 0.00 C ATOM 1291 OE1 GLN A 182 15.415 15.913 3.330 1.00 0.00 O ATOM 1292 NE2 GLN A 182 15.028 14.842 5.266 1.00 0.00 N ATOM 0 H GLN A 182 19.653 13.258 6.556 1.00 0.00 H new ATOM 0 HA GLN A 182 19.747 15.763 5.023 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.799 14.016 5.060 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.425 14.685 6.636 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.957 16.842 5.734 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.713 16.458 4.201 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.366 14.599 6.197 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.116 14.510 4.951 1.00 0.00 H new ATOM 1301 N PRO A 183 19.761 17.415 6.885 1.00 0.00 N ATOM 1302 CA PRO A 183 19.944 18.394 7.960 1.00 0.00 C ATOM 1303 C PRO A 183 18.654 18.657 8.730 1.00 0.00 C ATOM 1304 O PRO A 183 18.662 19.333 9.758 1.00 0.00 O ATOM 1305 CB PRO A 183 20.390 19.656 7.218 1.00 0.00 C ATOM 1306 CG PRO A 183 19.835 19.504 5.844 1.00 0.00 C ATOM 1307 CD PRO A 183 19.855 18.030 5.550 1.00 0.00 C ATOM 0 HA PRO A 183 20.657 18.049 8.709 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.009 20.555 7.702 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.477 19.741 7.199 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.821 19.900 5.787 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.433 20.055 5.118 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.021 17.736 4.912 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.769 17.735 5.035 1.00 0.00 H new ATOM 1418 N ILE A 191 21.356 17.384 13.975 1.00 0.00 N ATOM 1419 CA ILE A 191 22.588 17.589 13.223 1.00 0.00 C ATOM 1420 C ILE A 191 23.655 18.255 14.085 1.00 0.00 C ATOM 1421 O ILE A 191 23.455 18.470 15.280 1.00 0.00 O ATOM 1422 CB ILE A 191 22.345 18.450 11.969 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.858 18.459 11.610 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.175 17.934 10.803 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.319 17.097 11.234 1.00 0.00 C ATOM 0 HA ILE A 191 22.937 16.603 12.915 1.00 0.00 H new ATOM 0 HB ILE A 191 22.653 19.473 12.183 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.290 18.844 12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.697 19.146 10.779 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.992 18.553 9.924 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.233 17.976 11.063 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.895 16.903 10.585 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.259 17.179 10.992 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.861 16.718 10.368 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.448 16.411 12.071 1.00 0.00 H new ATOM 1437 N GLU A 192 24.787 18.580 13.469 1.00 0.00 N ATOM 1438 CA GLU A 192 25.886 19.222 14.182 1.00 0.00 C ATOM 1439 C GLU A 192 26.491 18.277 15.215 1.00 0.00 C ATOM 1440 O GLU A 192 26.569 18.603 16.399 1.00 0.00 O ATOM 1441 CB GLU A 192 25.399 20.501 14.867 1.00 0.00 C ATOM 1442 CG GLU A 192 24.424 21.309 14.028 1.00 0.00 C ATOM 1443 CD GLU A 192 24.605 22.804 14.201 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.761 23.246 14.365 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.591 23.532 14.173 1.00 0.00 O ATOM 0 H GLU A 192 24.967 18.410 12.480 1.00 0.00 H new ATOM 0 HA GLU A 192 26.657 19.478 13.455 1.00 0.00 H new ATOM 0 HB2 GLU A 192 24.921 20.238 15.811 1.00 0.00 H new ATOM 0 HB3 GLU A 192 26.260 21.124 15.108 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.554 21.050 12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.404 21.036 14.300 1.00 0.00 H new ATOM 1452 N GLN A 193 26.918 17.104 14.757 1.00 0.00 N ATOM 1453 CA GLN A 193 27.515 16.111 15.641 1.00 0.00 C ATOM 1454 C GLN A 193 28.887 15.682 15.131 1.00 0.00 C ATOM 1455 O GLN A 193 29.018 14.753 14.335 1.00 0.00 O ATOM 1456 CB GLN A 193 26.600 14.891 15.765 1.00 0.00 C ATOM 1457 CG GLN A 193 26.940 13.993 16.943 1.00 0.00 C ATOM 1458 CD GLN A 193 25.785 13.099 17.347 1.00 0.00 C ATOM 1459 OE1 GLN A 193 25.491 12.943 18.533 1.00 0.00 O ATOM 1460 NE2 GLN A 193 25.121 12.506 16.362 1.00 0.00 N ATOM 0 H GLN A 193 26.861 16.819 13.779 1.00 0.00 H new ATOM 0 HA GLN A 193 27.639 16.565 16.624 1.00 0.00 H new ATOM 0 HB2 GLN A 193 25.568 15.229 15.863 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.659 14.308 14.846 1.00 0.00 H new ATOM 0 HG2 GLN A 193 27.801 13.375 16.687 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.232 14.610 17.793 1.00 0.00 H new ATOM 0 HE21 GLN A 193 25.398 12.663 15.393 1.00 0.00 H new ATOM 0 HE22 GLN A 193 24.334 11.893 16.574 1.00 0.00 H new ATOM 1469 N PRO A 194 29.936 16.375 15.599 1.00 0.00 N ATOM 1470 CA PRO A 194 31.317 16.084 15.203 1.00 0.00 C ATOM 1471 C PRO A 194 31.815 14.759 15.769 1.00 0.00 C ATOM 1472 O PRO A 194 32.370 13.933 15.046 1.00 0.00 O ATOM 1473 CB PRO A 194 32.110 17.251 15.797 1.00 0.00 C ATOM 1474 CG PRO A 194 31.287 17.721 16.947 1.00 0.00 C ATOM 1475 CD PRO A 194 29.855 17.496 16.551 1.00 0.00 C ATOM 0 HA PRO A 194 31.419 15.988 14.122 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.100 16.932 16.123 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.256 18.044 15.064 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.532 17.168 17.854 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.473 18.775 17.155 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.234 17.248 17.412 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.421 18.384 16.091 1.00 0.00 H new ATOM 1483 N GLY A 195 31.614 14.562 17.069 1.00 0.00 N ATOM 1484 CA GLY A 195 32.049 13.335 17.710 1.00 0.00 C ATOM 1485 C GLY A 195 31.057 12.203 17.527 1.00 0.00 C ATOM 1486 O GLY A 195 30.617 11.592 18.500 1.00 0.00 O ATOM 0 H GLY A 195 31.158 15.231 17.689 1.00 0.00 H new ATOM 0 HA2 GLY A 195 33.015 13.038 17.301 1.00 0.00 H new ATOM 0 HA3 GLY A 195 32.196 13.517 18.775 1.00 0.00 H new ATOM 1490 N GLN A 196 30.705 11.923 16.276 1.00 0.00 N ATOM 1491 CA GLN A 196 29.757 10.859 15.970 1.00 0.00 C ATOM 1492 C GLN A 196 30.486 9.559 15.643 1.00 0.00 C ATOM 1493 O GLN A 196 31.451 9.551 14.878 1.00 0.00 O ATOM 1494 CB GLN A 196 28.863 11.265 14.797 1.00 0.00 C ATOM 1495 CG GLN A 196 27.934 10.157 14.328 1.00 0.00 C ATOM 1496 CD GLN A 196 27.323 9.381 15.479 1.00 0.00 C ATOM 1497 OE1 GLN A 196 27.386 8.152 15.517 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.727 10.098 16.425 1.00 0.00 N ATOM 0 H GLN A 196 31.062 12.418 15.459 1.00 0.00 H new ATOM 0 HA GLN A 196 29.136 10.695 16.851 1.00 0.00 H new ATOM 0 HB2 GLN A 196 28.266 12.129 15.088 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.492 11.578 13.963 1.00 0.00 H new ATOM 0 HG2 GLN A 196 27.137 10.588 13.722 1.00 0.00 H new ATOM 0 HG3 GLN A 196 28.487 9.472 13.686 1.00 0.00 H new ATOM 0 HE21 GLN A 196 26.699 11.115 16.352 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.298 9.632 17.224 1.00 0.00 H new ATOM 1507 N THR A 197 30.017 8.461 16.227 1.00 0.00 N ATOM 1508 CA THR A 197 30.625 7.155 15.999 1.00 0.00 C ATOM 1509 C THR A 197 29.561 6.081 15.805 1.00 0.00 C ATOM 1510 O THR A 197 28.576 6.027 16.540 1.00 0.00 O ATOM 1511 CB THR A 197 31.540 6.750 17.170 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.790 6.716 18.390 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.702 7.721 17.310 1.00 0.00 C ATOM 0 H THR A 197 29.218 8.450 16.861 1.00 0.00 H new ATOM 0 HA THR A 197 31.224 7.238 15.092 1.00 0.00 H new ATOM 0 HB THR A 197 31.940 5.757 16.963 1.00 0.00 H new ATOM 0 HG1 THR A 197 31.379 6.456 19.129 1.00 0.00 H new ATOM 0 HG21 THR A 197 33.334 7.414 18.143 1.00 0.00 H new ATOM 0 HG22 THR A 197 33.288 7.722 16.391 1.00 0.00 H new ATOM 0 HG23 THR A 197 32.318 8.724 17.496 1.00 0.00 H new ATOM 1521 N VAL A 198 29.767 5.225 14.809 1.00 0.00 N ATOM 1522 CA VAL A 198 28.827 4.149 14.518 1.00 0.00 C ATOM 1523 C VAL A 198 29.499 2.786 14.630 1.00 0.00 C ATOM 1524 O VAL A 198 30.436 2.480 13.891 1.00 0.00 O ATOM 1525 CB VAL A 198 28.222 4.297 13.109 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.318 4.524 12.079 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.391 3.073 12.755 1.00 0.00 C ATOM 0 H VAL A 198 30.577 5.256 14.190 1.00 0.00 H new ATOM 0 HA VAL A 198 28.029 4.219 15.257 1.00 0.00 H new ATOM 0 HB VAL A 198 27.565 5.167 13.103 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.872 4.626 11.090 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.866 5.433 12.326 1.00 0.00 H new ATOM 0 HG13 VAL A 198 30.002 3.675 12.083 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.971 3.195 11.756 1.00 0.00 H new ATOM 0 HG22 VAL A 198 28.023 2.185 12.777 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.582 2.961 13.477 1.00 0.00 H new ATOM 1537 N THR A 199 29.015 1.967 15.559 1.00 0.00 N ATOM 1538 CA THR A 199 29.570 0.636 15.769 1.00 0.00 C ATOM 1539 C THR A 199 28.475 -0.425 15.748 1.00 0.00 C ATOM 1540 O THR A 199 27.595 -0.440 16.609 1.00 0.00 O ATOM 1541 CB THR A 199 30.329 0.548 17.106 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.850 1.834 17.459 1.00 0.00 O ATOM 1543 CG2 THR A 199 31.466 -0.459 17.018 1.00 0.00 C ATOM 0 H THR A 199 28.239 2.203 16.178 1.00 0.00 H new ATOM 0 HA THR A 199 30.267 0.451 14.952 1.00 0.00 H new ATOM 0 HB THR A 199 29.630 0.216 17.874 1.00 0.00 H new ATOM 0 HG1 THR A 199 31.330 1.770 18.311 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.987 -0.504 17.974 1.00 0.00 H new ATOM 0 HG22 THR A 199 31.063 -1.443 16.778 1.00 0.00 H new ATOM 0 HG23 THR A 199 32.164 -0.153 16.238 1.00 0.00 H new ATOM 1551 N VAL A 200 28.536 -1.312 14.760 1.00 0.00 N ATOM 1552 CA VAL A 200 27.550 -2.378 14.628 1.00 0.00 C ATOM 1553 C VAL A 200 28.211 -3.690 14.219 1.00 0.00 C ATOM 1554 O VAL A 200 28.975 -3.737 13.255 1.00 0.00 O ATOM 1555 CB VAL A 200 26.467 -2.017 13.594 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.097 -1.729 12.240 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.440 -3.134 13.487 1.00 0.00 C ATOM 0 H VAL A 200 29.258 -1.314 14.039 1.00 0.00 H new ATOM 0 HA VAL A 200 27.082 -2.499 15.605 1.00 0.00 H new ATOM 0 HB VAL A 200 25.955 -1.115 13.929 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.317 -1.476 11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 200 27.791 -0.893 12.332 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.636 -2.611 11.894 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.682 -2.862 12.752 1.00 0.00 H new ATOM 0 HG22 VAL A 200 25.934 -4.054 13.175 1.00 0.00 H new ATOM 0 HG23 VAL A 200 24.967 -3.287 14.457 1.00 0.00 H new ATOM 1567 N GLU A 201 27.911 -4.753 14.958 1.00 0.00 N ATOM 1568 CA GLU A 201 28.477 -6.066 14.671 1.00 0.00 C ATOM 1569 C GLU A 201 27.846 -6.669 13.419 1.00 0.00 C ATOM 1570 O GLU A 201 26.700 -6.370 13.082 1.00 0.00 O ATOM 1571 CB GLU A 201 28.273 -7.006 15.861 1.00 0.00 C ATOM 1572 CG GLU A 201 29.055 -6.599 17.099 1.00 0.00 C ATOM 1573 CD GLU A 201 29.250 -7.748 18.069 1.00 0.00 C ATOM 1574 OE1 GLU A 201 28.544 -8.768 17.931 1.00 0.00 O ATOM 1575 OE2 GLU A 201 30.111 -7.627 18.966 1.00 0.00 O ATOM 0 H GLU A 201 27.280 -4.731 15.759 1.00 0.00 H new ATOM 0 HA GLU A 201 29.545 -5.941 14.495 1.00 0.00 H new ATOM 0 HB2 GLU A 201 27.212 -7.042 16.107 1.00 0.00 H new ATOM 0 HB3 GLU A 201 28.567 -8.015 15.571 1.00 0.00 H new ATOM 0 HG2 GLU A 201 30.029 -6.213 16.798 1.00 0.00 H new ATOM 0 HG3 GLU A 201 28.532 -5.787 17.604 1.00 0.00 H new ATOM 1582 N PHE A 202 28.603 -7.519 12.733 1.00 0.00 N ATOM 1583 CA PHE A 202 28.119 -8.163 11.517 1.00 0.00 C ATOM 1584 C PHE A 202 27.779 -9.628 11.776 1.00 0.00 C ATOM 1585 O PHE A 202 28.568 -10.366 12.367 1.00 0.00 O ATOM 1586 CB PHE A 202 29.169 -8.060 10.408 1.00 0.00 C ATOM 1587 CG PHE A 202 28.962 -6.886 9.495 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.661 -5.635 10.010 1.00 0.00 C ATOM 1589 CD2 PHE A 202 29.069 -7.032 8.121 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.470 -4.553 9.172 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.879 -5.954 7.278 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.580 -4.712 7.804 1.00 0.00 C ATOM 0 H PHE A 202 29.553 -7.778 12.998 1.00 0.00 H new ATOM 0 HA PHE A 202 27.212 -7.648 11.199 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.158 -7.988 10.860 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.154 -8.976 9.818 1.00 0.00 H new ATOM 0 HD1 PHE A 202 28.575 -5.504 11.079 1.00 0.00 H new ATOM 0 HD2 PHE A 202 29.304 -8.000 7.704 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.235 -3.584 9.586 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.964 -6.082 6.209 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.433 -3.867 7.147 1.00 0.00 H new ATOM 1602 N LYS A 203 26.598 -10.042 11.331 1.00 0.00 N ATOM 1603 CA LYS A 203 26.151 -11.418 11.512 1.00 0.00 C ATOM 1604 C LYS A 203 25.990 -12.120 10.168 1.00 0.00 C ATOM 1605 O LYS A 203 25.287 -11.632 9.283 1.00 0.00 O ATOM 1606 CB LYS A 203 24.826 -11.449 12.277 1.00 0.00 C ATOM 1607 CG LYS A 203 23.685 -10.765 11.545 1.00 0.00 C ATOM 1608 CD LYS A 203 22.820 -11.767 10.799 1.00 0.00 C ATOM 1609 CE LYS A 203 22.169 -11.141 9.576 1.00 0.00 C ATOM 1610 NZ LYS A 203 21.357 -12.129 8.813 1.00 0.00 N ATOM 0 H LYS A 203 25.932 -9.444 10.842 1.00 0.00 H new ATOM 0 HA LYS A 203 26.910 -11.946 12.089 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.552 -12.486 12.471 1.00 0.00 H new ATOM 0 HB3 LYS A 203 24.964 -10.969 13.246 1.00 0.00 H new ATOM 0 HG2 LYS A 203 23.072 -10.214 12.259 1.00 0.00 H new ATOM 0 HG3 LYS A 203 24.088 -10.036 10.842 1.00 0.00 H new ATOM 0 HD2 LYS A 203 23.429 -12.618 10.493 1.00 0.00 H new ATOM 0 HD3 LYS A 203 22.049 -12.151 11.466 1.00 0.00 H new ATOM 0 HE2 LYS A 203 21.534 -10.312 9.887 1.00 0.00 H new ATOM 0 HE3 LYS A 203 22.940 -10.726 8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 20.930 -11.663 7.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 21.968 -12.908 8.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 20.605 -12.507 9.424 1.00 0.00 H new ATOM 1624 N ILE A 204 26.645 -13.267 10.022 1.00 0.00 N ATOM 1625 CA ILE A 204 26.572 -14.036 8.786 1.00 0.00 C ATOM 1626 C ILE A 204 25.234 -14.757 8.666 1.00 0.00 C ATOM 1627 O ILE A 204 24.691 -15.250 9.654 1.00 0.00 O ATOM 1628 CB ILE A 204 27.709 -15.071 8.699 1.00 0.00 C ATOM 1629 CG1 ILE A 204 29.069 -14.375 8.779 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.595 -15.877 7.413 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.282 -13.339 7.698 1.00 0.00 C ATOM 0 H ILE A 204 27.232 -13.684 10.744 1.00 0.00 H new ATOM 0 HA ILE A 204 26.675 -13.326 7.966 1.00 0.00 H new ATOM 0 HB ILE A 204 27.622 -15.756 9.543 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.167 -13.897 9.754 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.857 -15.125 8.712 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.406 -16.604 7.366 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.638 -16.399 7.394 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.659 -15.206 6.556 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.267 -12.887 7.817 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.217 -13.815 6.720 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.516 -12.567 7.778 1.00 0.00 H new