USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 935 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 302 TYR OH : rot -150:sc= 0.712 USER MOD Set 1.2: A 371 ASN : amide:sc= -1.48! C(o=-0.77!,f=-6!) USER MOD Set 2.1: A 312 TYR OH : rot -175:sc= -1.08 USER MOD Set 2.2: A 345 MET CE :methyl -157:sc= -0.548 (180deg=-0.628) USER MOD Single : A 285 SER OG : rot -4:sc= 1.01 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 ASN : amide:sc= -3.35! C(o=-3.3!,f=-4.1!) USER MOD Single : A 309 LYS NZ :NH3+ -155:sc= -0.379 (180deg=-1.66) USER MOD Single : A 314 LYS NZ :NH3+ 163:sc= 0.512 (180deg=0.149) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 SER OG : rot 180:sc= -0.836 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= -0.0158 K(o=-0.016,f=-1.4) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 344 MET CE :methyl -117:sc= -0.3 (180deg=-2.66!) USER MOD Single : A 346 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 352 GLN : amide:sc= -7.2! C(o=-7.2!,f=-13!) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= 0.124 K(o=0.12,f=-2.8!) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.0845 K(o=-0.084,f=-1.7!) USER MOD Single : A 368 HIS : no HD1:sc= -0.282 K(o=-0.28,f=-1.1) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ -128:sc= 0 (180deg=-1.37!) USER MOD Single : A 376 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 LYS NZ :NH3+ -113:sc= -2.08! (180deg=-3.62!) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc= -0.796 K(o=-0.8,f=-2.3) USER MOD Single : A 388 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.00451) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc= -1.59! K(o=-1.6!,f=-0.88) USER MOD Single : A 392 SER OG : rot 9:sc= 0.0297 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -20.726 22.154 37.106 1.00 0.00 N ATOM 2 CA GLY A 284 -20.338 22.570 35.771 1.00 0.00 C ATOM 3 C GLY A 284 -19.402 21.581 35.104 1.00 0.00 C ATOM 4 O GLY A 284 -18.568 20.963 35.766 1.00 0.00 O ATOM 0 HA2 GLY A 284 -21.231 22.691 35.158 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -19.853 23.545 35.824 1.00 0.00 H new ATOM 8 N SER A 285 -19.542 21.428 33.792 1.00 0.00 N ATOM 9 CA SER A 285 -18.706 20.502 33.037 1.00 0.00 C ATOM 10 C SER A 285 -18.697 20.864 31.554 1.00 0.00 C ATOM 11 O SER A 285 -19.750 20.988 30.929 1.00 0.00 O ATOM 12 CB SER A 285 -19.203 19.067 33.220 1.00 0.00 C ATOM 13 OG SER A 285 -19.006 18.627 34.553 1.00 0.00 O ATOM 0 H SER A 285 -20.226 21.933 33.229 1.00 0.00 H new ATOM 0 HA SER A 285 -17.688 20.577 33.418 1.00 0.00 H new ATOM 0 HB2 SER A 285 -20.262 19.010 32.967 1.00 0.00 H new ATOM 0 HB3 SER A 285 -18.675 18.405 32.533 1.00 0.00 H new ATOM 0 HG SER A 285 -18.527 19.317 35.058 1.00 0.00 H new ATOM 19 N SER A 286 -17.502 21.032 31.000 1.00 0.00 N ATOM 20 CA SER A 286 -17.355 21.384 29.591 1.00 0.00 C ATOM 21 C SER A 286 -16.618 20.284 28.831 1.00 0.00 C ATOM 22 O SER A 286 -16.035 19.383 29.432 1.00 0.00 O ATOM 23 CB SER A 286 -16.603 22.709 29.450 1.00 0.00 C ATOM 24 OG SER A 286 -15.357 22.663 30.124 1.00 0.00 O ATOM 0 H SER A 286 -16.621 20.930 31.504 1.00 0.00 H new ATOM 0 HA SER A 286 -18.351 21.493 29.163 1.00 0.00 H new ATOM 0 HB2 SER A 286 -16.441 22.928 28.395 1.00 0.00 H new ATOM 0 HB3 SER A 286 -17.209 23.520 29.855 1.00 0.00 H new ATOM 0 HG SER A 286 -14.895 23.521 30.017 1.00 0.00 H new ATOM 30 N GLY A 287 -16.651 20.367 27.504 1.00 0.00 N ATOM 31 CA GLY A 287 -15.983 19.374 26.684 1.00 0.00 C ATOM 32 C GLY A 287 -16.420 19.434 25.233 1.00 0.00 C ATOM 33 O GLY A 287 -17.342 20.171 24.885 1.00 0.00 O ATOM 0 H GLY A 287 -17.128 21.103 26.983 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -14.905 19.524 26.742 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -16.189 18.380 27.082 1.00 0.00 H new ATOM 37 N SER A 288 -15.754 18.656 24.384 1.00 0.00 N ATOM 38 CA SER A 288 -16.075 18.628 22.962 1.00 0.00 C ATOM 39 C SER A 288 -15.769 17.258 22.363 1.00 0.00 C ATOM 40 O SER A 288 -14.650 16.757 22.475 1.00 0.00 O ATOM 41 CB SER A 288 -15.290 19.710 22.219 1.00 0.00 C ATOM 42 OG SER A 288 -15.657 21.004 22.665 1.00 0.00 O ATOM 0 H SER A 288 -14.990 18.038 24.657 1.00 0.00 H new ATOM 0 HA SER A 288 -17.142 18.823 22.851 1.00 0.00 H new ATOM 0 HB2 SER A 288 -14.222 19.559 22.373 1.00 0.00 H new ATOM 0 HB3 SER A 288 -15.473 19.626 21.148 1.00 0.00 H new ATOM 0 HG SER A 288 -15.140 21.678 22.176 1.00 0.00 H new ATOM 48 N SER A 289 -16.770 16.660 21.726 1.00 0.00 N ATOM 49 CA SER A 289 -16.609 15.347 21.113 1.00 0.00 C ATOM 50 C SER A 289 -17.437 15.240 19.836 1.00 0.00 C ATOM 51 O SER A 289 -18.611 15.606 19.810 1.00 0.00 O ATOM 52 CB SER A 289 -17.021 14.247 22.095 1.00 0.00 C ATOM 53 OG SER A 289 -18.425 14.236 22.287 1.00 0.00 O ATOM 0 H SER A 289 -17.701 17.064 21.621 1.00 0.00 H new ATOM 0 HA SER A 289 -15.557 15.219 20.857 1.00 0.00 H new ATOM 0 HB2 SER A 289 -16.694 13.278 21.718 1.00 0.00 H new ATOM 0 HB3 SER A 289 -16.521 14.402 23.051 1.00 0.00 H new ATOM 0 HG SER A 289 -18.663 13.524 22.917 1.00 0.00 H new ATOM 59 N GLY A 290 -16.815 14.733 18.776 1.00 0.00 N ATOM 60 CA GLY A 290 -17.507 14.586 17.509 1.00 0.00 C ATOM 61 C GLY A 290 -18.891 13.989 17.671 1.00 0.00 C ATOM 62 O GLY A 290 -19.150 13.256 18.624 1.00 0.00 O ATOM 0 H GLY A 290 -15.844 14.421 18.772 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -17.589 15.561 17.028 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -16.916 13.953 16.847 1.00 0.00 H new ATOM 66 N GLU A 291 -19.783 14.304 16.736 1.00 0.00 N ATOM 67 CA GLU A 291 -21.148 13.795 16.782 1.00 0.00 C ATOM 68 C GLU A 291 -21.181 12.298 16.487 1.00 0.00 C ATOM 69 O GLU A 291 -21.917 11.546 17.124 1.00 0.00 O ATOM 70 CB GLU A 291 -22.029 14.543 15.779 1.00 0.00 C ATOM 71 CG GLU A 291 -21.560 14.412 14.340 1.00 0.00 C ATOM 72 CD GLU A 291 -21.938 15.610 13.492 1.00 0.00 C ATOM 73 OE1 GLU A 291 -21.525 16.736 13.838 1.00 0.00 O ATOM 74 OE2 GLU A 291 -22.648 15.421 12.481 1.00 0.00 O ATOM 0 H GLU A 291 -19.584 14.909 15.939 1.00 0.00 H new ATOM 0 HA GLU A 291 -21.535 13.958 17.788 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -23.050 14.168 15.855 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -22.056 15.599 16.049 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -20.477 14.288 14.325 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -21.990 13.511 13.902 1.00 0.00 H new ATOM 81 N GLU A 292 -20.378 11.875 15.515 1.00 0.00 N ATOM 82 CA GLU A 292 -20.316 10.468 15.135 1.00 0.00 C ATOM 83 C GLU A 292 -19.155 9.766 15.833 1.00 0.00 C ATOM 84 O GLU A 292 -19.306 8.659 16.350 1.00 0.00 O ATOM 85 CB GLU A 292 -20.170 10.334 13.618 1.00 0.00 C ATOM 86 CG GLU A 292 -21.461 10.590 12.857 1.00 0.00 C ATOM 87 CD GLU A 292 -22.680 10.043 13.576 1.00 0.00 C ATOM 88 OE1 GLU A 292 -22.871 8.809 13.562 1.00 0.00 O ATOM 89 OE2 GLU A 292 -23.442 10.849 14.150 1.00 0.00 O ATOM 0 H GLU A 292 -19.763 12.485 14.977 1.00 0.00 H new ATOM 0 HA GLU A 292 -21.245 9.992 15.447 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -19.409 11.033 13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -19.812 9.332 13.383 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -21.583 11.663 12.707 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -21.392 10.135 11.869 1.00 0.00 H new ATOM 96 N ILE A 293 -17.996 10.418 15.841 1.00 0.00 N ATOM 97 CA ILE A 293 -16.810 9.857 16.475 1.00 0.00 C ATOM 98 C ILE A 293 -16.801 10.140 17.973 1.00 0.00 C ATOM 99 O ILE A 293 -15.765 10.478 18.546 1.00 0.00 O ATOM 100 CB ILE A 293 -15.519 10.420 15.850 1.00 0.00 C ATOM 101 CG1 ILE A 293 -15.493 11.945 15.966 1.00 0.00 C ATOM 102 CG2 ILE A 293 -15.405 9.992 14.395 1.00 0.00 C ATOM 103 CD1 ILE A 293 -14.143 12.551 15.654 1.00 0.00 C ATOM 0 H ILE A 293 -17.854 11.334 15.416 1.00 0.00 H new ATOM 0 HA ILE A 293 -16.844 8.780 16.312 1.00 0.00 H new ATOM 0 HB ILE A 293 -14.664 10.019 16.395 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -16.236 12.366 15.289 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -15.785 12.230 16.977 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -14.488 10.397 13.967 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -15.383 8.904 14.337 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -16.263 10.368 13.837 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -14.198 13.635 15.756 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -13.399 12.159 16.347 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -13.857 12.297 14.633 1.00 0.00 H new ATOM 115 N ARG A 294 -17.963 9.997 18.603 1.00 0.00 N ATOM 116 CA ARG A 294 -18.089 10.237 20.036 1.00 0.00 C ATOM 117 C ARG A 294 -17.152 9.326 20.824 1.00 0.00 C ATOM 118 O ARG A 294 -16.215 9.791 21.471 1.00 0.00 O ATOM 119 CB ARG A 294 -19.534 10.014 20.486 1.00 0.00 C ATOM 120 CG ARG A 294 -19.886 10.728 21.781 1.00 0.00 C ATOM 121 CD ARG A 294 -21.370 10.616 22.093 1.00 0.00 C ATOM 122 NE ARG A 294 -21.661 10.943 23.486 1.00 0.00 N ATOM 123 CZ ARG A 294 -22.893 11.046 23.975 1.00 0.00 C ATOM 124 NH1 ARG A 294 -23.941 10.848 23.187 1.00 0.00 N ATOM 125 NH2 ARG A 294 -23.078 11.348 25.254 1.00 0.00 N ATOM 0 H ARG A 294 -18.830 9.716 18.144 1.00 0.00 H new ATOM 0 HA ARG A 294 -17.810 11.272 20.232 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -20.207 10.354 19.699 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -19.705 8.945 20.612 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -19.308 10.303 22.601 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -19.607 11.779 21.706 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -21.930 11.285 21.439 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -21.710 9.603 21.880 1.00 0.00 H new ATOM 0 HE ARG A 294 -20.876 11.101 24.118 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -23.803 10.616 22.203 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -24.885 10.928 23.565 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -22.274 11.501 25.863 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -24.024 11.427 25.628 1.00 0.00 H new ATOM 139 N LYS A 295 -17.414 8.024 20.766 1.00 0.00 N ATOM 140 CA LYS A 295 -16.596 7.046 21.473 1.00 0.00 C ATOM 141 C LYS A 295 -15.286 6.796 20.732 1.00 0.00 C ATOM 142 O LYS A 295 -14.220 7.220 21.178 1.00 0.00 O ATOM 143 CB LYS A 295 -17.362 5.731 21.634 1.00 0.00 C ATOM 144 CG LYS A 295 -16.614 4.688 22.445 1.00 0.00 C ATOM 145 CD LYS A 295 -16.788 4.911 23.938 1.00 0.00 C ATOM 146 CE LYS A 295 -16.044 3.861 24.749 1.00 0.00 C ATOM 147 NZ LYS A 295 -16.148 4.115 26.213 1.00 0.00 N ATOM 0 H LYS A 295 -18.187 7.622 20.236 1.00 0.00 H new ATOM 0 HA LYS A 295 -16.365 7.448 22.460 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -18.319 5.934 22.114 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -17.580 5.324 20.647 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -16.974 3.694 22.181 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -15.554 4.721 22.193 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -16.423 5.903 24.204 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -17.848 4.883 24.190 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -16.447 2.874 24.522 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -14.994 3.852 24.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -15.628 3.378 26.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -15.741 5.046 26.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -17.148 4.098 26.498 1.00 0.00 H new ATOM 161 N ILE A 296 -15.375 6.107 19.600 1.00 0.00 N ATOM 162 CA ILE A 296 -14.196 5.803 18.797 1.00 0.00 C ATOM 163 C ILE A 296 -13.770 7.010 17.968 1.00 0.00 C ATOM 164 O ILE A 296 -14.515 7.510 17.125 1.00 0.00 O ATOM 165 CB ILE A 296 -14.448 4.611 17.856 1.00 0.00 C ATOM 166 CG1 ILE A 296 -14.449 3.301 18.645 1.00 0.00 C ATOM 167 CG2 ILE A 296 -13.397 4.573 16.756 1.00 0.00 C ATOM 168 CD1 ILE A 296 -15.784 2.979 19.281 1.00 0.00 C ATOM 0 H ILE A 296 -16.250 5.749 19.218 1.00 0.00 H new ATOM 0 HA ILE A 296 -13.398 5.543 19.493 1.00 0.00 H new ATOM 0 HB ILE A 296 -15.427 4.734 17.392 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -14.167 2.485 17.979 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -13.688 3.355 19.424 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -13.589 3.725 16.099 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -13.441 5.497 16.179 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -12.408 4.470 17.202 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -15.711 2.037 19.824 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -16.059 3.776 19.972 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -16.545 2.892 18.505 1.00 0.00 H new ATOM 180 N PRO A 297 -12.542 7.491 18.211 1.00 0.00 N ATOM 181 CA PRO A 297 -11.987 8.644 17.495 1.00 0.00 C ATOM 182 C PRO A 297 -11.505 8.279 16.095 1.00 0.00 C ATOM 183 O PRO A 297 -11.877 8.921 15.113 1.00 0.00 O ATOM 184 CB PRO A 297 -10.807 9.071 18.371 1.00 0.00 C ATOM 185 CG PRO A 297 -10.376 7.823 19.062 1.00 0.00 C ATOM 186 CD PRO A 297 -11.598 6.945 19.202 1.00 0.00 C ATOM 0 HA PRO A 297 -12.730 9.427 17.345 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -10.000 9.490 17.770 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -11.103 9.838 19.087 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -9.600 7.314 18.489 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -9.952 8.051 20.040 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -11.365 5.900 18.998 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -12.008 6.989 20.211 1.00 0.00 H new ATOM 194 N MET A 298 -10.675 7.245 16.010 1.00 0.00 N ATOM 195 CA MET A 298 -10.143 6.794 14.728 1.00 0.00 C ATOM 196 C MET A 298 -11.271 6.510 13.742 1.00 0.00 C ATOM 197 O MET A 298 -11.340 7.113 12.672 1.00 0.00 O ATOM 198 CB MET A 298 -9.287 5.541 14.919 1.00 0.00 C ATOM 199 CG MET A 298 -7.916 5.825 15.511 1.00 0.00 C ATOM 200 SD MET A 298 -6.879 6.812 14.415 1.00 0.00 S ATOM 201 CE MET A 298 -5.712 5.576 13.849 1.00 0.00 C ATOM 0 H MET A 298 -10.356 6.703 16.813 1.00 0.00 H new ATOM 0 HA MET A 298 -9.520 7.590 14.320 1.00 0.00 H new ATOM 0 HB2 MET A 298 -9.817 4.845 15.569 1.00 0.00 H new ATOM 0 HB3 MET A 298 -9.162 5.046 13.956 1.00 0.00 H new ATOM 0 HG2 MET A 298 -8.035 6.347 16.460 1.00 0.00 H new ATOM 0 HG3 MET A 298 -7.415 4.881 15.727 1.00 0.00 H new ATOM 0 HE1 MET A 298 -5.002 6.034 13.160 1.00 0.00 H new ATOM 0 HE2 MET A 298 -5.175 5.164 14.704 1.00 0.00 H new ATOM 0 HE3 MET A 298 -6.248 4.776 13.338 1.00 0.00 H new ATOM 211 N PHE A 299 -12.153 5.586 14.110 1.00 0.00 N ATOM 212 CA PHE A 299 -13.278 5.220 13.256 1.00 0.00 C ATOM 213 C PHE A 299 -12.847 5.136 11.795 1.00 0.00 C ATOM 214 O PHE A 299 -13.548 5.610 10.902 1.00 0.00 O ATOM 215 CB PHE A 299 -14.412 6.235 13.407 1.00 0.00 C ATOM 216 CG PHE A 299 -15.774 5.657 13.144 1.00 0.00 C ATOM 217 CD1 PHE A 299 -16.452 4.968 14.136 1.00 0.00 C ATOM 218 CD2 PHE A 299 -16.375 5.804 11.904 1.00 0.00 C ATOM 219 CE1 PHE A 299 -17.704 4.434 13.895 1.00 0.00 C ATOM 220 CE2 PHE A 299 -17.627 5.273 11.658 1.00 0.00 C ATOM 221 CZ PHE A 299 -18.293 4.589 12.656 1.00 0.00 C ATOM 0 H PHE A 299 -12.111 5.077 14.993 1.00 0.00 H new ATOM 0 HA PHE A 299 -13.634 4.238 13.569 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -14.389 6.646 14.416 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -14.240 7.065 12.721 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -15.998 4.847 15.108 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -15.859 6.340 11.121 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -18.221 3.896 14.676 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -18.084 5.393 10.687 1.00 0.00 H new ATOM 0 HZ PHE A 299 -19.273 4.176 12.468 1.00 0.00 H new ATOM 231 N SER A 300 -11.688 4.529 11.560 1.00 0.00 N ATOM 232 CA SER A 300 -11.160 4.386 10.209 1.00 0.00 C ATOM 233 C SER A 300 -9.889 3.542 10.208 1.00 0.00 C ATOM 234 O SER A 300 -9.279 3.318 11.253 1.00 0.00 O ATOM 235 CB SER A 300 -10.873 5.761 9.602 1.00 0.00 C ATOM 236 OG SER A 300 -10.672 5.669 8.202 1.00 0.00 O ATOM 0 H SER A 300 -11.097 4.128 12.288 1.00 0.00 H new ATOM 0 HA SER A 300 -11.912 3.879 9.604 1.00 0.00 H new ATOM 0 HB2 SER A 300 -11.705 6.434 9.810 1.00 0.00 H new ATOM 0 HB3 SER A 300 -9.989 6.192 10.072 1.00 0.00 H new ATOM 0 HG SER A 300 -10.492 6.561 7.838 1.00 0.00 H new ATOM 242 N SER A 301 -9.495 3.076 9.026 1.00 0.00 N ATOM 243 CA SER A 301 -8.299 2.254 8.888 1.00 0.00 C ATOM 244 C SER A 301 -7.043 3.120 8.876 1.00 0.00 C ATOM 245 O SER A 301 -6.288 3.153 9.848 1.00 0.00 O ATOM 246 CB SER A 301 -8.371 1.422 7.607 1.00 0.00 C ATOM 247 OG SER A 301 -9.457 0.512 7.651 1.00 0.00 O ATOM 0 H SER A 301 -9.987 3.254 8.151 1.00 0.00 H new ATOM 0 HA SER A 301 -8.248 1.583 9.746 1.00 0.00 H new ATOM 0 HB2 SER A 301 -8.480 2.082 6.746 1.00 0.00 H new ATOM 0 HB3 SER A 301 -7.438 0.874 7.472 1.00 0.00 H new ATOM 0 HG SER A 301 -9.483 -0.007 6.820 1.00 0.00 H new ATOM 253 N TYR A 302 -6.826 3.820 7.768 1.00 0.00 N ATOM 254 CA TYR A 302 -5.661 4.685 7.626 1.00 0.00 C ATOM 255 C TYR A 302 -5.867 5.697 6.503 1.00 0.00 C ATOM 256 O TYR A 302 -6.921 5.732 5.870 1.00 0.00 O ATOM 257 CB TYR A 302 -4.410 3.849 7.351 1.00 0.00 C ATOM 258 CG TYR A 302 -4.578 2.862 6.217 1.00 0.00 C ATOM 259 CD1 TYR A 302 -4.617 3.291 4.897 1.00 0.00 C ATOM 260 CD2 TYR A 302 -4.700 1.501 6.468 1.00 0.00 C ATOM 261 CE1 TYR A 302 -4.772 2.393 3.859 1.00 0.00 C ATOM 262 CE2 TYR A 302 -4.853 0.595 5.435 1.00 0.00 C ATOM 263 CZ TYR A 302 -4.889 1.046 4.133 1.00 0.00 C ATOM 264 OH TYR A 302 -5.043 0.148 3.102 1.00 0.00 O ATOM 0 H TYR A 302 -7.442 3.805 6.955 1.00 0.00 H new ATOM 0 HA TYR A 302 -5.528 5.229 8.561 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.580 4.517 7.120 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -4.140 3.306 8.257 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -4.525 4.345 4.678 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -4.675 1.145 7.487 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -4.801 2.744 2.838 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.944 -0.460 5.647 1.00 0.00 H new ATOM 0 HH TYR A 302 -5.565 -0.621 3.413 1.00 0.00 H new ATOM 274 N ASN A 303 -4.851 6.519 6.263 1.00 0.00 N ATOM 275 CA ASN A 303 -4.919 7.533 5.217 1.00 0.00 C ATOM 276 C ASN A 303 -4.082 7.125 4.008 1.00 0.00 C ATOM 277 O ASN A 303 -2.870 7.333 3.962 1.00 0.00 O ATOM 278 CB ASN A 303 -4.437 8.882 5.753 1.00 0.00 C ATOM 279 CG ASN A 303 -4.506 9.978 4.707 1.00 0.00 C ATOM 280 OD1 ASN A 303 -3.494 10.347 4.111 1.00 0.00 O ATOM 281 ND2 ASN A 303 -5.703 10.504 4.480 1.00 0.00 N ATOM 0 H ASN A 303 -3.971 6.503 6.778 1.00 0.00 H new ATOM 0 HA ASN A 303 -5.959 7.625 4.902 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -5.043 9.166 6.613 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -3.410 8.784 6.105 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -5.811 11.245 3.788 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -6.515 10.167 4.998 1.00 0.00 H new ATOM 288 N PRO A 304 -4.743 6.529 3.005 1.00 0.00 N ATOM 289 CA PRO A 304 -4.080 6.080 1.776 1.00 0.00 C ATOM 290 C PRO A 304 -3.725 7.240 0.852 1.00 0.00 C ATOM 291 O PRO A 304 -2.624 7.296 0.307 1.00 0.00 O ATOM 292 CB PRO A 304 -5.126 5.174 1.120 1.00 0.00 C ATOM 293 CG PRO A 304 -6.436 5.694 1.606 1.00 0.00 C ATOM 294 CD PRO A 304 -6.189 6.249 2.992 1.00 0.00 C ATOM 0 HA PRO A 304 -3.133 5.581 1.982 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.062 5.218 0.033 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -4.983 4.132 1.406 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -6.817 6.468 0.940 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.183 4.900 1.633 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -6.773 7.152 3.172 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -6.465 5.532 3.765 1.00 0.00 H new ATOM 302 N GLY A 305 -4.665 8.164 0.682 1.00 0.00 N ATOM 303 CA GLY A 305 -4.431 9.311 -0.177 1.00 0.00 C ATOM 304 C GLY A 305 -5.087 9.162 -1.534 1.00 0.00 C ATOM 305 O GLY A 305 -5.769 8.171 -1.796 1.00 0.00 O ATOM 0 H GLY A 305 -5.584 8.139 1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -4.811 10.209 0.310 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -3.358 9.449 -0.309 1.00 0.00 H new ATOM 309 N GLU A 306 -4.883 10.149 -2.401 1.00 0.00 N ATOM 310 CA GLU A 306 -5.464 10.124 -3.739 1.00 0.00 C ATOM 311 C GLU A 306 -4.908 8.957 -4.550 1.00 0.00 C ATOM 312 O GLU A 306 -3.721 8.637 -4.492 1.00 0.00 O ATOM 313 CB GLU A 306 -5.186 11.442 -4.464 1.00 0.00 C ATOM 314 CG GLU A 306 -6.007 12.609 -3.941 1.00 0.00 C ATOM 315 CD GLU A 306 -5.565 13.938 -4.520 1.00 0.00 C ATOM 316 OE1 GLU A 306 -4.499 14.441 -4.106 1.00 0.00 O ATOM 317 OE2 GLU A 306 -6.286 14.478 -5.386 1.00 0.00 O ATOM 0 H GLU A 306 -4.320 10.976 -2.201 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.542 9.994 -3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -4.127 11.682 -4.370 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -5.390 11.312 -5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -7.058 12.445 -4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -5.928 12.646 -2.854 1.00 0.00 H new ATOM 324 N PRO A 307 -5.787 8.305 -5.325 1.00 0.00 N ATOM 325 CA PRO A 307 -5.409 7.163 -6.164 1.00 0.00 C ATOM 326 C PRO A 307 -4.144 7.432 -6.973 1.00 0.00 C ATOM 327 O PRO A 307 -4.204 7.997 -8.065 1.00 0.00 O ATOM 328 CB PRO A 307 -6.612 6.992 -7.094 1.00 0.00 C ATOM 329 CG PRO A 307 -7.767 7.530 -6.322 1.00 0.00 C ATOM 330 CD PRO A 307 -7.218 8.632 -5.444 1.00 0.00 C ATOM 0 HA PRO A 307 -5.184 6.278 -5.570 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.471 7.537 -8.027 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.764 5.945 -7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.537 7.914 -6.992 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.230 6.748 -5.720 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.368 9.614 -5.893 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.707 8.649 -4.470 1.00 0.00 H new ATOM 338 N ASN A 308 -3.001 7.026 -6.430 1.00 0.00 N ATOM 339 CA ASN A 308 -1.723 7.223 -7.102 1.00 0.00 C ATOM 340 C ASN A 308 -1.257 5.936 -7.774 1.00 0.00 C ATOM 341 O ASN A 308 -1.857 4.876 -7.595 1.00 0.00 O ATOM 342 CB ASN A 308 -0.667 7.701 -6.104 1.00 0.00 C ATOM 343 CG ASN A 308 -1.096 8.952 -5.361 1.00 0.00 C ATOM 344 OD1 ASN A 308 -1.942 9.710 -5.837 1.00 0.00 O ATOM 345 ND2 ASN A 308 -0.513 9.175 -4.189 1.00 0.00 N ATOM 0 H ASN A 308 -2.934 6.558 -5.526 1.00 0.00 H new ATOM 0 HA ASN A 308 -1.859 7.984 -7.870 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.465 6.907 -5.385 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.266 7.898 -6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 308 -0.761 10.001 -3.645 1.00 0.00 H new ATOM 0 HD22 ASN A 308 0.183 8.520 -3.833 1.00 0.00 H new ATOM 352 N LYS A 309 -0.182 6.035 -8.550 1.00 0.00 N ATOM 353 CA LYS A 309 0.367 4.879 -9.249 1.00 0.00 C ATOM 354 C LYS A 309 1.422 4.179 -8.397 1.00 0.00 C ATOM 355 O LYS A 309 2.029 3.198 -8.826 1.00 0.00 O ATOM 356 CB LYS A 309 0.977 5.308 -10.585 1.00 0.00 C ATOM 357 CG LYS A 309 2.093 6.330 -10.444 1.00 0.00 C ATOM 358 CD LYS A 309 3.449 5.657 -10.299 1.00 0.00 C ATOM 359 CE LYS A 309 4.090 5.401 -11.655 1.00 0.00 C ATOM 360 NZ LYS A 309 3.568 4.160 -12.289 1.00 0.00 N ATOM 0 H LYS A 309 0.326 6.905 -8.710 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.447 4.178 -9.437 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.365 4.427 -11.097 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.192 5.724 -11.216 1.00 0.00 H new ATOM 0 HG2 LYS A 309 2.101 6.984 -11.316 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.903 6.960 -9.575 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.106 6.285 -9.697 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.333 4.713 -9.766 1.00 0.00 H new ATOM 0 HE2 LYS A 309 3.903 6.251 -12.312 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.171 5.322 -11.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.274 3.787 -12.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.375 3.449 -11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 2.689 4.375 -12.801 1.00 0.00 H new ATOM 374 N VAL A 310 1.633 4.689 -7.188 1.00 0.00 N ATOM 375 CA VAL A 310 2.613 4.111 -6.276 1.00 0.00 C ATOM 376 C VAL A 310 1.958 3.678 -4.969 1.00 0.00 C ATOM 377 O VAL A 310 1.245 4.455 -4.331 1.00 0.00 O ATOM 378 CB VAL A 310 3.746 5.106 -5.964 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.750 4.489 -5.002 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.429 5.553 -7.248 1.00 0.00 C ATOM 0 H VAL A 310 1.139 5.501 -6.817 1.00 0.00 H new ATOM 0 HA VAL A 310 3.034 3.238 -6.776 1.00 0.00 H new ATOM 0 HB VAL A 310 3.314 5.984 -5.484 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.543 5.207 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.247 4.224 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.180 3.593 -5.450 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.227 6.256 -7.010 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.849 4.686 -7.758 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.701 6.038 -7.898 1.00 0.00 H new ATOM 390 N LEU A 311 2.203 2.434 -4.574 1.00 0.00 N ATOM 391 CA LEU A 311 1.638 1.896 -3.341 1.00 0.00 C ATOM 392 C LEU A 311 2.734 1.597 -2.324 1.00 0.00 C ATOM 393 O LEU A 311 3.634 0.797 -2.583 1.00 0.00 O ATOM 394 CB LEU A 311 0.838 0.625 -3.635 1.00 0.00 C ATOM 395 CG LEU A 311 -0.530 0.829 -4.287 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.253 -0.501 -4.435 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.367 1.806 -3.475 1.00 0.00 C ATOM 0 H LEU A 311 2.790 1.778 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 311 0.972 2.648 -2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.436 -0.015 -4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.695 0.085 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 311 -0.379 1.250 -5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -2.225 -0.337 -4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.660 -1.170 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.393 -0.950 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.337 1.939 -3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.510 1.413 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.854 2.766 -3.420 1.00 0.00 H new ATOM 409 N TYR A 312 2.652 2.243 -1.166 1.00 0.00 N ATOM 410 CA TYR A 312 3.638 2.046 -0.110 1.00 0.00 C ATOM 411 C TYR A 312 3.061 1.201 1.023 1.00 0.00 C ATOM 412 O TYR A 312 2.243 1.674 1.811 1.00 0.00 O ATOM 413 CB TYR A 312 4.109 3.396 0.435 1.00 0.00 C ATOM 414 CG TYR A 312 5.276 3.289 1.391 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.358 2.467 1.107 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.294 4.012 2.578 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.426 2.366 1.978 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.358 3.919 3.454 1.00 0.00 C ATOM 419 CZ TYR A 312 7.421 3.093 3.150 1.00 0.00 C ATOM 420 OH TYR A 312 8.483 2.997 4.020 1.00 0.00 O ATOM 0 H TYR A 312 1.913 2.907 -0.935 1.00 0.00 H new ATOM 0 HA TYR A 312 4.490 1.517 -0.537 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.392 4.037 -0.400 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.277 3.883 0.943 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.365 1.897 0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.462 4.657 2.819 1.00 0.00 H new ATOM 0 HE1 TYR A 312 8.260 1.721 1.742 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.358 4.489 4.371 1.00 0.00 H new ATOM 0 HH TYR A 312 8.288 3.510 4.832 1.00 0.00 H new ATOM 430 N LEU A 313 3.496 -0.052 1.096 1.00 0.00 N ATOM 431 CA LEU A 313 3.024 -0.964 2.132 1.00 0.00 C ATOM 432 C LEU A 313 3.931 -0.912 3.359 1.00 0.00 C ATOM 433 O LEU A 313 5.101 -0.540 3.264 1.00 0.00 O ATOM 434 CB LEU A 313 2.965 -2.394 1.591 1.00 0.00 C ATOM 435 CG LEU A 313 1.993 -2.633 0.434 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.153 -1.558 -0.628 1.00 0.00 C ATOM 437 CD2 LEU A 313 2.210 -4.015 -0.167 1.00 0.00 C ATOM 0 H LEU A 313 4.174 -0.459 0.451 1.00 0.00 H new ATOM 0 HA LEU A 313 2.023 -0.650 2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 313 3.965 -2.679 1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.695 -3.060 2.410 1.00 0.00 H new ATOM 0 HG LEU A 313 0.976 -2.582 0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.454 -1.745 -1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 313 1.948 -0.581 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.172 -1.576 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.510 -4.168 -0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 313 3.231 -4.093 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 313 2.044 -4.774 0.597 1.00 0.00 H new ATOM 449 N LYS A 314 3.382 -1.285 4.510 1.00 0.00 N ATOM 450 CA LYS A 314 4.140 -1.284 5.755 1.00 0.00 C ATOM 451 C LYS A 314 3.727 -2.451 6.645 1.00 0.00 C ATOM 452 O LYS A 314 2.904 -3.279 6.256 1.00 0.00 O ATOM 453 CB LYS A 314 3.934 0.037 6.500 1.00 0.00 C ATOM 454 CG LYS A 314 4.142 1.265 5.630 1.00 0.00 C ATOM 455 CD LYS A 314 3.658 2.527 6.323 1.00 0.00 C ATOM 456 CE LYS A 314 3.265 3.599 5.318 1.00 0.00 C ATOM 457 NZ LYS A 314 3.137 4.939 5.956 1.00 0.00 N ATOM 0 H LYS A 314 2.414 -1.592 4.606 1.00 0.00 H new ATOM 0 HA LYS A 314 5.196 -1.395 5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 314 2.924 0.059 6.910 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.622 0.079 7.344 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.200 1.365 5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 314 3.609 1.139 4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 314 2.803 2.290 6.957 1.00 0.00 H new ATOM 0 HD3 LYS A 314 4.443 2.909 6.976 1.00 0.00 H new ATOM 0 HE2 LYS A 314 4.012 3.644 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 314 2.319 3.328 4.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.155 5.676 5.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 2.238 4.991 6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 3.928 5.087 6.615 1.00 0.00 H new ATOM 471 N ASN A 315 4.304 -2.511 7.841 1.00 0.00 N ATOM 472 CA ASN A 315 3.994 -3.577 8.787 1.00 0.00 C ATOM 473 C ASN A 315 4.258 -4.946 8.167 1.00 0.00 C ATOM 474 O ASN A 315 3.390 -5.820 8.172 1.00 0.00 O ATOM 475 CB ASN A 315 2.535 -3.482 9.236 1.00 0.00 C ATOM 476 CG ASN A 315 2.324 -2.415 10.293 1.00 0.00 C ATOM 477 OD1 ASN A 315 1.726 -1.373 10.029 1.00 0.00 O ATOM 478 ND2 ASN A 315 2.819 -2.671 11.499 1.00 0.00 N ATOM 0 H ASN A 315 4.989 -1.834 8.178 1.00 0.00 H new ATOM 0 HA ASN A 315 4.642 -3.458 9.655 1.00 0.00 H new ATOM 0 HB2 ASN A 315 1.906 -3.264 8.373 1.00 0.00 H new ATOM 0 HB3 ASN A 315 2.215 -4.447 9.629 1.00 0.00 H new ATOM 0 HD21 ASN A 315 2.710 -1.990 12.250 1.00 0.00 H new ATOM 0 HD22 ASN A 315 3.308 -3.549 11.674 1.00 0.00 H new ATOM 485 N LEU A 316 5.462 -5.127 7.636 1.00 0.00 N ATOM 486 CA LEU A 316 5.842 -6.391 7.013 1.00 0.00 C ATOM 487 C LEU A 316 6.980 -7.056 7.781 1.00 0.00 C ATOM 488 O LEU A 316 8.101 -6.546 7.813 1.00 0.00 O ATOM 489 CB LEU A 316 6.258 -6.161 5.560 1.00 0.00 C ATOM 490 CG LEU A 316 5.367 -5.220 4.748 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.816 -5.181 3.295 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.910 -5.647 4.846 1.00 0.00 C ATOM 0 H LEU A 316 6.192 -4.415 7.624 1.00 0.00 H new ATOM 0 HA LEU A 316 4.977 -7.054 7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.273 -5.765 5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.289 -7.126 5.055 1.00 0.00 H new ATOM 0 HG LEU A 316 5.459 -4.216 5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.170 -4.506 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.845 -4.827 3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.754 -6.182 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.291 -4.966 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.801 -6.660 4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.593 -5.622 5.889 1.00 0.00 H new ATOM 504 N SER A 317 6.686 -8.196 8.396 1.00 0.00 N ATOM 505 CA SER A 317 7.685 -8.930 9.165 1.00 0.00 C ATOM 506 C SER A 317 8.906 -9.244 8.308 1.00 0.00 C ATOM 507 O SER A 317 8.807 -9.497 7.107 1.00 0.00 O ATOM 508 CB SER A 317 7.085 -10.227 9.712 1.00 0.00 C ATOM 509 OG SER A 317 8.062 -10.992 10.397 1.00 0.00 O ATOM 0 H SER A 317 5.764 -8.632 8.377 1.00 0.00 H new ATOM 0 HA SER A 317 8.000 -8.303 9.999 1.00 0.00 H new ATOM 0 HB2 SER A 317 6.262 -9.994 10.387 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.669 -10.813 8.892 1.00 0.00 H new ATOM 0 HG SER A 317 7.653 -11.815 10.738 1.00 0.00 H new ATOM 515 N PRO A 318 10.091 -9.226 8.938 1.00 0.00 N ATOM 516 CA PRO A 318 11.356 -9.506 8.254 1.00 0.00 C ATOM 517 C PRO A 318 11.272 -10.739 7.362 1.00 0.00 C ATOM 518 O PRO A 318 12.016 -10.865 6.388 1.00 0.00 O ATOM 519 CB PRO A 318 12.337 -9.744 9.405 1.00 0.00 C ATOM 520 CG PRO A 318 11.786 -8.954 10.541 1.00 0.00 C ATOM 521 CD PRO A 318 10.284 -8.931 10.368 1.00 0.00 C ATOM 0 HA PRO A 318 11.648 -8.694 7.589 1.00 0.00 H new ATOM 0 HB2 PRO A 318 12.405 -10.803 9.655 1.00 0.00 H new ATOM 0 HB3 PRO A 318 13.342 -9.413 9.143 1.00 0.00 H new ATOM 0 HG2 PRO A 318 12.059 -9.406 11.495 1.00 0.00 H new ATOM 0 HG3 PRO A 318 12.191 -7.942 10.541 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.797 -9.674 10.999 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.865 -7.961 10.637 1.00 0.00 H new ATOM 529 N ARG A 319 10.362 -11.647 7.698 1.00 0.00 N ATOM 530 CA ARG A 319 10.182 -12.871 6.927 1.00 0.00 C ATOM 531 C ARG A 319 9.576 -12.567 5.560 1.00 0.00 C ATOM 532 O ARG A 319 9.989 -13.132 4.547 1.00 0.00 O ATOM 533 CB ARG A 319 9.285 -13.850 7.687 1.00 0.00 C ATOM 534 CG ARG A 319 10.047 -14.762 8.635 1.00 0.00 C ATOM 535 CD ARG A 319 9.245 -16.011 8.970 1.00 0.00 C ATOM 536 NE ARG A 319 9.471 -17.082 8.003 1.00 0.00 N ATOM 537 CZ ARG A 319 10.600 -17.776 7.923 1.00 0.00 C ATOM 538 NH1 ARG A 319 11.602 -17.513 8.750 1.00 0.00 N ATOM 539 NH2 ARG A 319 10.728 -18.735 7.016 1.00 0.00 N ATOM 0 H ARG A 319 9.738 -11.558 8.500 1.00 0.00 H new ATOM 0 HA ARG A 319 11.162 -13.325 6.779 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.545 -13.286 8.255 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.738 -14.461 6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.996 -15.048 8.182 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.281 -14.222 9.552 1.00 0.00 H new ATOM 0 HD2 ARG A 319 9.516 -16.359 9.967 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.184 -15.764 8.996 1.00 0.00 H new ATOM 0 HE ARG A 319 8.719 -17.310 7.352 1.00 0.00 H new ATOM 0 HH11 ARG A 319 11.506 -16.777 9.449 1.00 0.00 H new ATOM 0 HH12 ARG A 319 12.469 -18.047 8.687 1.00 0.00 H new ATOM 0 HH21 ARG A 319 9.958 -18.940 6.379 1.00 0.00 H new ATOM 0 HH22 ARG A 319 11.596 -19.267 6.956 1.00 0.00 H new ATOM 553 N VAL A 320 8.594 -11.671 5.537 1.00 0.00 N ATOM 554 CA VAL A 320 7.933 -11.292 4.295 1.00 0.00 C ATOM 555 C VAL A 320 8.946 -11.069 3.179 1.00 0.00 C ATOM 556 O VAL A 320 9.972 -10.416 3.376 1.00 0.00 O ATOM 557 CB VAL A 320 7.093 -10.013 4.474 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.419 -9.629 3.166 1.00 0.00 C ATOM 559 CG2 VAL A 320 6.064 -10.202 5.578 1.00 0.00 C ATOM 0 H VAL A 320 8.239 -11.194 6.366 1.00 0.00 H new ATOM 0 HA VAL A 320 7.273 -12.116 4.023 1.00 0.00 H new ATOM 0 HB VAL A 320 7.758 -9.200 4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.830 -8.723 3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.178 -9.449 2.405 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.765 -10.439 2.842 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.480 -9.289 5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.401 -11.028 5.320 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.573 -10.425 6.516 1.00 0.00 H new ATOM 569 N THR A 321 8.653 -11.615 2.002 1.00 0.00 N ATOM 570 CA THR A 321 9.539 -11.476 0.853 1.00 0.00 C ATOM 571 C THR A 321 8.752 -11.143 -0.410 1.00 0.00 C ATOM 572 O THR A 321 7.524 -11.221 -0.426 1.00 0.00 O ATOM 573 CB THR A 321 10.352 -12.762 0.613 1.00 0.00 C ATOM 574 OG1 THR A 321 9.475 -13.891 0.539 1.00 0.00 O ATOM 575 CG2 THR A 321 11.368 -12.974 1.726 1.00 0.00 C ATOM 0 H THR A 321 7.809 -12.158 1.820 1.00 0.00 H new ATOM 0 HA THR A 321 10.224 -10.658 1.078 1.00 0.00 H new ATOM 0 HB THR A 321 10.886 -12.657 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 321 10.000 -14.704 0.385 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.931 -13.888 1.536 1.00 0.00 H new ATOM 0 HG22 THR A 321 12.053 -12.127 1.760 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.849 -13.059 2.681 1.00 0.00 H new ATOM 583 N GLU A 322 9.468 -10.773 -1.467 1.00 0.00 N ATOM 584 CA GLU A 322 8.835 -10.428 -2.734 1.00 0.00 C ATOM 585 C GLU A 322 7.693 -11.389 -3.052 1.00 0.00 C ATOM 586 O GLU A 322 6.589 -10.965 -3.395 1.00 0.00 O ATOM 587 CB GLU A 322 9.864 -10.450 -3.866 1.00 0.00 C ATOM 588 CG GLU A 322 9.269 -10.168 -5.236 1.00 0.00 C ATOM 589 CD GLU A 322 10.300 -10.238 -6.346 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.413 -9.703 -6.156 1.00 0.00 O ATOM 591 OE2 GLU A 322 9.996 -10.828 -7.403 1.00 0.00 O ATOM 0 H GLU A 322 10.486 -10.705 -1.471 1.00 0.00 H new ATOM 0 HA GLU A 322 8.426 -9.422 -2.644 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.638 -9.712 -3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.351 -11.425 -3.884 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.474 -10.886 -5.438 1.00 0.00 H new ATOM 0 HG3 GLU A 322 8.811 -9.179 -5.232 1.00 0.00 H new ATOM 598 N ARG A 323 7.967 -12.683 -2.934 1.00 0.00 N ATOM 599 CA ARG A 323 6.963 -13.704 -3.209 1.00 0.00 C ATOM 600 C ARG A 323 5.599 -13.287 -2.666 1.00 0.00 C ATOM 601 O ARG A 323 4.610 -13.258 -3.400 1.00 0.00 O ATOM 602 CB ARG A 323 7.382 -15.040 -2.592 1.00 0.00 C ATOM 603 CG ARG A 323 6.867 -16.251 -3.355 1.00 0.00 C ATOM 604 CD ARG A 323 7.735 -17.474 -3.108 1.00 0.00 C ATOM 605 NE ARG A 323 7.537 -18.501 -4.128 1.00 0.00 N ATOM 606 CZ ARG A 323 8.205 -19.648 -4.156 1.00 0.00 C ATOM 607 NH1 ARG A 323 9.109 -19.916 -3.224 1.00 0.00 N ATOM 608 NH2 ARG A 323 7.968 -20.533 -5.116 1.00 0.00 N ATOM 0 H ARG A 323 8.875 -13.050 -2.650 1.00 0.00 H new ATOM 0 HA ARG A 323 6.885 -13.818 -4.290 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.470 -15.085 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.019 -15.086 -1.565 1.00 0.00 H new ATOM 0 HG2 ARG A 323 5.842 -16.464 -3.053 1.00 0.00 H new ATOM 0 HG3 ARG A 323 6.845 -16.028 -4.422 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.784 -17.177 -3.092 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.506 -17.889 -2.126 1.00 0.00 H new ATOM 0 HE ARG A 323 6.847 -18.327 -4.859 1.00 0.00 H new ATOM 0 HH11 ARG A 323 9.293 -19.240 -2.483 1.00 0.00 H new ATOM 0 HH12 ARG A 323 9.620 -20.798 -3.248 1.00 0.00 H new ATOM 0 HH21 ARG A 323 7.272 -20.333 -5.834 1.00 0.00 H new ATOM 0 HH22 ARG A 323 8.482 -21.414 -5.136 1.00 0.00 H new ATOM 622 N ASP A 324 5.554 -12.964 -1.379 1.00 0.00 N ATOM 623 CA ASP A 324 4.312 -12.548 -0.738 1.00 0.00 C ATOM 624 C ASP A 324 3.607 -11.476 -1.563 1.00 0.00 C ATOM 625 O ASP A 324 2.473 -11.664 -2.006 1.00 0.00 O ATOM 626 CB ASP A 324 4.592 -12.022 0.671 1.00 0.00 C ATOM 627 CG ASP A 324 5.033 -13.118 1.621 1.00 0.00 C ATOM 628 OD1 ASP A 324 4.385 -14.186 1.636 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.025 -12.908 2.349 1.00 0.00 O ATOM 0 H ASP A 324 6.363 -12.982 -0.758 1.00 0.00 H new ATOM 0 HA ASP A 324 3.658 -13.417 -0.670 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.365 -11.255 0.622 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.694 -11.545 1.063 1.00 0.00 H new ATOM 634 N LEU A 325 4.286 -10.353 -1.768 1.00 0.00 N ATOM 635 CA LEU A 325 3.725 -9.249 -2.540 1.00 0.00 C ATOM 636 C LEU A 325 3.156 -9.746 -3.865 1.00 0.00 C ATOM 637 O LEU A 325 2.003 -9.472 -4.199 1.00 0.00 O ATOM 638 CB LEU A 325 4.794 -8.185 -2.798 1.00 0.00 C ATOM 639 CG LEU A 325 5.526 -7.657 -1.563 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.718 -6.807 -1.973 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.577 -6.860 -0.680 1.00 0.00 C ATOM 0 H LEU A 325 5.226 -10.182 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 325 2.915 -8.807 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.533 -8.599 -3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.325 -7.342 -3.306 1.00 0.00 H new ATOM 0 HG LEU A 325 5.893 -8.508 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.227 -6.440 -1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.409 -7.409 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.374 -5.961 -2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.115 -6.492 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.179 -6.016 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.756 -7.500 -0.357 1.00 0.00 H new ATOM 653 N VAL A 326 3.971 -10.480 -4.615 1.00 0.00 N ATOM 654 CA VAL A 326 3.549 -11.019 -5.903 1.00 0.00 C ATOM 655 C VAL A 326 2.169 -11.659 -5.804 1.00 0.00 C ATOM 656 O VAL A 326 1.239 -11.266 -6.508 1.00 0.00 O ATOM 657 CB VAL A 326 4.550 -12.062 -6.431 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.028 -12.708 -7.704 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.911 -11.424 -6.666 1.00 0.00 C ATOM 0 H VAL A 326 4.928 -10.716 -4.353 1.00 0.00 H new ATOM 0 HA VAL A 326 3.509 -10.181 -6.599 1.00 0.00 H new ATOM 0 HB VAL A 326 4.665 -12.842 -5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.750 -13.442 -8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.079 -13.203 -7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.881 -11.943 -8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.606 -12.176 -7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.816 -10.623 -7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.288 -11.015 -5.729 1.00 0.00 H new ATOM 669 N SER A 327 2.042 -12.648 -4.924 1.00 0.00 N ATOM 670 CA SER A 327 0.776 -13.345 -4.735 1.00 0.00 C ATOM 671 C SER A 327 -0.329 -12.369 -4.345 1.00 0.00 C ATOM 672 O SER A 327 -1.448 -12.442 -4.855 1.00 0.00 O ATOM 673 CB SER A 327 0.921 -14.426 -3.661 1.00 0.00 C ATOM 674 OG SER A 327 -0.038 -15.454 -3.840 1.00 0.00 O ATOM 0 H SER A 327 2.801 -12.984 -4.331 1.00 0.00 H new ATOM 0 HA SER A 327 0.503 -13.815 -5.680 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.925 -14.850 -3.700 1.00 0.00 H new ATOM 0 HB3 SER A 327 0.801 -13.980 -2.673 1.00 0.00 H new ATOM 0 HG SER A 327 0.076 -16.133 -3.143 1.00 0.00 H new ATOM 680 N LEU A 328 -0.008 -11.455 -3.436 1.00 0.00 N ATOM 681 CA LEU A 328 -0.974 -10.462 -2.975 1.00 0.00 C ATOM 682 C LEU A 328 -1.539 -9.667 -4.148 1.00 0.00 C ATOM 683 O LEU A 328 -2.737 -9.391 -4.204 1.00 0.00 O ATOM 684 CB LEU A 328 -0.318 -9.514 -1.969 1.00 0.00 C ATOM 685 CG LEU A 328 0.068 -10.126 -0.623 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.093 -9.254 0.086 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.165 -10.320 0.249 1.00 0.00 C ATOM 0 H LEU A 328 0.913 -11.380 -3.003 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.795 -10.987 -2.488 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.579 -9.096 -2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.999 -8.683 -1.786 1.00 0.00 H new ATOM 0 HG LEU A 328 0.516 -11.103 -0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.356 -9.706 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.987 -9.167 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.672 -8.263 0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.871 -10.757 1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.643 -9.356 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.865 -10.986 -0.254 1.00 0.00 H new ATOM 699 N PHE A 329 -0.668 -9.303 -5.083 1.00 0.00 N ATOM 700 CA PHE A 329 -1.079 -8.541 -6.256 1.00 0.00 C ATOM 701 C PHE A 329 -0.645 -9.242 -7.540 1.00 0.00 C ATOM 702 O PHE A 329 -0.108 -8.612 -8.452 1.00 0.00 O ATOM 703 CB PHE A 329 -0.489 -7.130 -6.206 1.00 0.00 C ATOM 704 CG PHE A 329 -0.652 -6.459 -4.873 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.794 -5.729 -4.584 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.337 -6.559 -3.907 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.944 -5.110 -3.357 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.191 -5.942 -2.679 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.951 -5.217 -2.403 1.00 0.00 C ATOM 0 H PHE A 329 0.327 -9.524 -5.051 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.167 -8.472 -6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.572 -7.180 -6.451 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.965 -6.518 -6.972 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.575 -5.643 -5.325 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.232 -7.126 -4.116 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.838 -4.543 -3.144 1.00 0.00 H new ATOM 0 HE2 PHE A 329 0.970 -6.027 -1.936 1.00 0.00 H new ATOM 0 HZ PHE A 329 -1.068 -4.735 -1.444 1.00 0.00 H new ATOM 719 N ALA A 330 -0.881 -10.548 -7.604 1.00 0.00 N ATOM 720 CA ALA A 330 -0.516 -11.334 -8.776 1.00 0.00 C ATOM 721 C ALA A 330 -1.636 -11.331 -9.810 1.00 0.00 C ATOM 722 O ALA A 330 -1.387 -11.211 -11.009 1.00 0.00 O ATOM 723 CB ALA A 330 -0.174 -12.759 -8.369 1.00 0.00 C ATOM 0 H ALA A 330 -1.324 -11.084 -6.858 1.00 0.00 H new ATOM 0 HA ALA A 330 0.363 -10.877 -9.231 1.00 0.00 H new ATOM 0 HB1 ALA A 330 0.097 -13.335 -9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.665 -12.747 -7.673 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.038 -13.217 -7.888 1.00 0.00 H new ATOM 729 N ARG A 331 -2.871 -11.465 -9.336 1.00 0.00 N ATOM 730 CA ARG A 331 -4.031 -11.479 -10.221 1.00 0.00 C ATOM 731 C ARG A 331 -4.021 -10.269 -11.150 1.00 0.00 C ATOM 732 O ARG A 331 -4.698 -10.257 -12.178 1.00 0.00 O ATOM 733 CB ARG A 331 -5.323 -11.498 -9.403 1.00 0.00 C ATOM 734 CG ARG A 331 -5.462 -10.317 -8.456 1.00 0.00 C ATOM 735 CD ARG A 331 -6.914 -10.073 -8.079 1.00 0.00 C ATOM 736 NE ARG A 331 -7.725 -9.702 -9.235 1.00 0.00 N ATOM 737 CZ ARG A 331 -9.038 -9.501 -9.179 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.683 -9.635 -8.029 1.00 0.00 N ATOM 739 NH2 ARG A 331 -9.706 -9.165 -10.274 1.00 0.00 N ATOM 0 H ARG A 331 -3.094 -11.565 -8.346 1.00 0.00 H new ATOM 0 HA ARG A 331 -3.982 -12.382 -10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.174 -11.509 -10.084 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.364 -12.422 -8.826 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.877 -10.501 -7.555 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.052 -9.423 -8.925 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -7.326 -10.972 -7.621 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -6.966 -9.282 -7.331 1.00 0.00 H new ATOM 0 HE ARG A 331 -7.258 -9.591 -10.135 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -9.172 -9.893 -7.185 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -10.690 -9.480 -7.988 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -9.213 -9.061 -11.161 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -10.713 -9.011 -10.230 1.00 0.00 H new ATOM 753 N PHE A 332 -3.250 -9.252 -10.780 1.00 0.00 N ATOM 754 CA PHE A 332 -3.154 -8.035 -11.579 1.00 0.00 C ATOM 755 C PHE A 332 -1.963 -8.104 -12.531 1.00 0.00 C ATOM 756 O PHE A 332 -2.077 -7.763 -13.708 1.00 0.00 O ATOM 757 CB PHE A 332 -3.025 -6.812 -10.670 1.00 0.00 C ATOM 758 CG PHE A 332 -4.095 -6.730 -9.619 1.00 0.00 C ATOM 759 CD1 PHE A 332 -5.309 -6.121 -9.894 1.00 0.00 C ATOM 760 CD2 PHE A 332 -3.888 -7.264 -8.357 1.00 0.00 C ATOM 761 CE1 PHE A 332 -6.296 -6.044 -8.928 1.00 0.00 C ATOM 762 CE2 PHE A 332 -4.871 -7.190 -7.388 1.00 0.00 C ATOM 763 CZ PHE A 332 -6.076 -6.581 -7.674 1.00 0.00 C ATOM 0 H PHE A 332 -2.683 -9.246 -9.932 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.065 -7.944 -12.170 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.050 -6.832 -10.183 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.057 -5.910 -11.281 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -5.486 -5.702 -10.873 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -2.948 -7.744 -8.128 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -7.237 -5.565 -9.154 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -4.696 -7.608 -6.408 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.846 -6.524 -6.919 1.00 0.00 H new ATOM 773 N GLN A 333 -0.822 -8.545 -12.012 1.00 0.00 N ATOM 774 CA GLN A 333 0.390 -8.656 -12.815 1.00 0.00 C ATOM 775 C GLN A 333 0.115 -9.409 -14.113 1.00 0.00 C ATOM 776 O GLN A 333 0.593 -9.020 -15.179 1.00 0.00 O ATOM 777 CB GLN A 333 1.488 -9.366 -12.023 1.00 0.00 C ATOM 778 CG GLN A 333 2.777 -9.556 -12.807 1.00 0.00 C ATOM 779 CD GLN A 333 3.647 -10.661 -12.240 1.00 0.00 C ATOM 780 OE1 GLN A 333 3.323 -11.257 -11.212 1.00 0.00 O ATOM 781 NE2 GLN A 333 4.758 -10.942 -12.911 1.00 0.00 N ATOM 0 H GLN A 333 -0.711 -8.831 -11.039 1.00 0.00 H new ATOM 0 HA GLN A 333 0.725 -7.649 -13.064 1.00 0.00 H new ATOM 0 HB2 GLN A 333 1.702 -8.793 -11.121 1.00 0.00 H new ATOM 0 HB3 GLN A 333 1.121 -10.341 -11.702 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.536 -9.785 -13.845 1.00 0.00 H new ATOM 0 HG3 GLN A 333 3.338 -8.622 -12.809 1.00 0.00 H new ATOM 0 HE21 GLN A 333 4.987 -10.423 -13.758 1.00 0.00 H new ATOM 0 HE22 GLN A 333 5.382 -11.677 -12.579 1.00 0.00 H new ATOM 790 N GLU A 334 -0.657 -10.485 -14.015 1.00 0.00 N ATOM 791 CA GLU A 334 -0.994 -11.293 -15.183 1.00 0.00 C ATOM 792 C GLU A 334 -2.358 -10.899 -15.741 1.00 0.00 C ATOM 793 O GLU A 334 -3.097 -11.739 -16.255 1.00 0.00 O ATOM 794 CB GLU A 334 -0.988 -12.780 -14.822 1.00 0.00 C ATOM 795 CG GLU A 334 -1.809 -13.109 -13.586 1.00 0.00 C ATOM 796 CD GLU A 334 -1.806 -14.590 -13.261 1.00 0.00 C ATOM 797 OE1 GLU A 334 -2.104 -15.396 -14.168 1.00 0.00 O ATOM 798 OE2 GLU A 334 -1.504 -14.944 -12.102 1.00 0.00 O ATOM 0 H GLU A 334 -1.061 -10.819 -13.140 1.00 0.00 H new ATOM 0 HA GLU A 334 -0.240 -11.110 -15.949 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -1.373 -13.352 -15.666 1.00 0.00 H new ATOM 0 HB3 GLU A 334 0.041 -13.102 -14.661 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -1.416 -12.553 -12.735 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -2.836 -12.776 -13.737 1.00 0.00 H new ATOM 805 N LYS A 335 -2.687 -9.616 -15.635 1.00 0.00 N ATOM 806 CA LYS A 335 -3.961 -9.108 -16.129 1.00 0.00 C ATOM 807 C LYS A 335 -3.765 -8.295 -17.405 1.00 0.00 C ATOM 808 O LYS A 335 -4.180 -8.709 -18.488 1.00 0.00 O ATOM 809 CB LYS A 335 -4.639 -8.247 -15.062 1.00 0.00 C ATOM 810 CG LYS A 335 -6.156 -8.267 -15.136 1.00 0.00 C ATOM 811 CD LYS A 335 -6.670 -7.412 -16.282 1.00 0.00 C ATOM 812 CE LYS A 335 -8.133 -7.046 -16.093 1.00 0.00 C ATOM 813 NZ LYS A 335 -8.544 -5.922 -16.979 1.00 0.00 N ATOM 0 H LYS A 335 -2.088 -8.908 -15.211 1.00 0.00 H new ATOM 0 HA LYS A 335 -4.599 -9.961 -16.357 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -4.327 -8.593 -14.076 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -4.292 -7.219 -15.163 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -6.501 -9.293 -15.263 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -6.572 -7.905 -14.196 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -6.073 -6.503 -16.355 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -6.547 -7.950 -17.222 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -8.755 -7.917 -16.300 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -8.307 -6.770 -15.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -9.548 -5.703 -16.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -7.969 -5.083 -16.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -8.403 -6.194 -17.973 1.00 0.00 H new ATOM 827 N LYS A 336 -3.129 -7.136 -17.271 1.00 0.00 N ATOM 828 CA LYS A 336 -2.875 -6.264 -18.412 1.00 0.00 C ATOM 829 C LYS A 336 -1.694 -5.340 -18.139 1.00 0.00 C ATOM 830 O LYS A 336 -1.258 -5.194 -16.997 1.00 0.00 O ATOM 831 CB LYS A 336 -4.120 -5.436 -18.733 1.00 0.00 C ATOM 832 CG LYS A 336 -4.138 -4.889 -20.151 1.00 0.00 C ATOM 833 CD LYS A 336 -5.526 -4.418 -20.550 1.00 0.00 C ATOM 834 CE LYS A 336 -5.483 -3.554 -21.801 1.00 0.00 C ATOM 835 NZ LYS A 336 -6.829 -3.029 -22.160 1.00 0.00 N ATOM 0 H LYS A 336 -2.779 -6.778 -16.382 1.00 0.00 H new ATOM 0 HA LYS A 336 -2.631 -6.891 -19.270 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.006 -6.052 -18.579 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -4.184 -4.605 -18.031 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -3.435 -4.060 -20.231 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -3.802 -5.660 -20.844 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -6.168 -5.281 -20.725 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -5.969 -3.852 -19.731 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -4.799 -2.720 -21.643 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -5.088 -4.138 -22.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -6.757 -2.445 -23.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.476 -3.824 -22.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.196 -2.450 -21.378 1.00 0.00 H new ATOM 849 N GLY A 337 -1.179 -4.717 -19.194 1.00 0.00 N ATOM 850 CA GLY A 337 -0.053 -3.814 -19.046 1.00 0.00 C ATOM 851 C GLY A 337 1.198 -4.521 -18.562 1.00 0.00 C ATOM 852 O GLY A 337 1.171 -5.696 -18.196 1.00 0.00 O ATOM 0 H GLY A 337 -1.522 -4.822 -20.149 1.00 0.00 H new ATOM 0 HA2 GLY A 337 0.152 -3.334 -20.003 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -0.315 -3.024 -18.343 1.00 0.00 H new ATOM 856 N PRO A 338 2.327 -3.796 -18.557 1.00 0.00 N ATOM 857 CA PRO A 338 3.615 -4.342 -18.119 1.00 0.00 C ATOM 858 C PRO A 338 3.501 -5.118 -16.811 1.00 0.00 C ATOM 859 O PRO A 338 2.472 -5.095 -16.136 1.00 0.00 O ATOM 860 CB PRO A 338 4.481 -3.095 -17.926 1.00 0.00 C ATOM 861 CG PRO A 338 3.911 -2.089 -18.866 1.00 0.00 C ATOM 862 CD PRO A 338 2.433 -2.390 -18.980 1.00 0.00 C ATOM 0 HA PRO A 338 4.022 -5.054 -18.838 1.00 0.00 H new ATOM 0 HB2 PRO A 338 4.442 -2.741 -16.896 1.00 0.00 H new ATOM 0 HB3 PRO A 338 5.527 -3.301 -18.153 1.00 0.00 H new ATOM 0 HG2 PRO A 338 4.072 -1.077 -18.495 1.00 0.00 H new ATOM 0 HG3 PRO A 338 4.395 -2.152 -19.841 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.841 -1.734 -18.341 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.074 -2.251 -20.000 1.00 0.00 H new ATOM 870 N PRO A 339 4.582 -5.822 -16.444 1.00 0.00 N ATOM 871 CA PRO A 339 4.627 -6.618 -15.213 1.00 0.00 C ATOM 872 C PRO A 339 4.870 -5.761 -13.976 1.00 0.00 C ATOM 873 O PRO A 339 5.965 -5.233 -13.781 1.00 0.00 O ATOM 874 CB PRO A 339 5.807 -7.566 -15.447 1.00 0.00 C ATOM 875 CG PRO A 339 6.705 -6.828 -16.379 1.00 0.00 C ATOM 876 CD PRO A 339 5.843 -5.895 -17.201 1.00 0.00 C ATOM 0 HA PRO A 339 3.683 -7.128 -15.023 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.315 -7.804 -14.513 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.477 -8.510 -15.880 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.455 -6.266 -15.823 1.00 0.00 H new ATOM 0 HG3 PRO A 339 7.241 -7.523 -17.025 1.00 0.00 H new ATOM 0 HD2 PRO A 339 6.304 -4.913 -17.306 1.00 0.00 H new ATOM 0 HD3 PRO A 339 5.683 -6.281 -18.208 1.00 0.00 H new ATOM 884 N ILE A 340 3.843 -5.627 -13.144 1.00 0.00 N ATOM 885 CA ILE A 340 3.947 -4.833 -11.925 1.00 0.00 C ATOM 886 C ILE A 340 5.346 -4.927 -11.326 1.00 0.00 C ATOM 887 O ILE A 340 5.937 -6.005 -11.270 1.00 0.00 O ATOM 888 CB ILE A 340 2.918 -5.284 -10.872 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.495 -5.080 -11.396 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.123 -4.521 -9.571 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.459 -5.909 -10.669 1.00 0.00 C ATOM 0 H ILE A 340 2.930 -6.057 -13.291 1.00 0.00 H new ATOM 0 HA ILE A 340 3.742 -3.799 -12.202 1.00 0.00 H new ATOM 0 HB ILE A 340 3.064 -6.346 -10.676 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.232 -4.026 -11.308 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.468 -5.328 -12.457 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.388 -4.851 -8.836 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.127 -4.712 -9.191 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.001 -3.453 -9.752 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.526 -5.714 -11.093 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.698 -6.967 -10.778 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.458 -5.644 -9.612 1.00 0.00 H new ATOM 903 N GLN A 341 5.869 -3.790 -10.879 1.00 0.00 N ATOM 904 CA GLN A 341 7.199 -3.744 -10.282 1.00 0.00 C ATOM 905 C GLN A 341 7.112 -3.700 -8.760 1.00 0.00 C ATOM 906 O GLN A 341 6.592 -2.744 -8.185 1.00 0.00 O ATOM 907 CB GLN A 341 7.971 -2.527 -10.796 1.00 0.00 C ATOM 908 CG GLN A 341 8.587 -2.734 -12.170 1.00 0.00 C ATOM 909 CD GLN A 341 9.483 -1.584 -12.587 1.00 0.00 C ATOM 910 OE1 GLN A 341 9.238 -0.432 -12.230 1.00 0.00 O ATOM 911 NE2 GLN A 341 10.527 -1.892 -13.347 1.00 0.00 N ATOM 0 H GLN A 341 5.393 -2.889 -10.919 1.00 0.00 H new ATOM 0 HA GLN A 341 7.730 -4.651 -10.571 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.299 -1.670 -10.834 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.761 -2.282 -10.086 1.00 0.00 H new ATOM 0 HG2 GLN A 341 9.165 -3.658 -12.169 1.00 0.00 H new ATOM 0 HG3 GLN A 341 7.792 -2.856 -12.906 1.00 0.00 H new ATOM 0 HE21 GLN A 341 10.692 -2.861 -13.619 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.165 -1.159 -13.659 1.00 0.00 H new ATOM 920 N PHE A 342 7.624 -4.741 -8.112 1.00 0.00 N ATOM 921 CA PHE A 342 7.604 -4.822 -6.657 1.00 0.00 C ATOM 922 C PHE A 342 8.977 -4.500 -6.074 1.00 0.00 C ATOM 923 O PHE A 342 10.005 -4.866 -6.642 1.00 0.00 O ATOM 924 CB PHE A 342 7.161 -6.216 -6.208 1.00 0.00 C ATOM 925 CG PHE A 342 5.813 -6.616 -6.736 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.673 -7.086 -8.031 1.00 0.00 C ATOM 927 CD2 PHE A 342 4.685 -6.522 -5.936 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.433 -7.454 -8.519 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.443 -6.890 -6.418 1.00 0.00 C ATOM 930 CZ PHE A 342 3.317 -7.357 -7.712 1.00 0.00 C ATOM 0 H PHE A 342 8.058 -5.541 -8.573 1.00 0.00 H new ATOM 0 HA PHE A 342 6.891 -4.085 -6.288 1.00 0.00 H new ATOM 0 HB2 PHE A 342 7.901 -6.946 -6.534 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.140 -6.248 -5.119 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.542 -7.166 -8.667 1.00 0.00 H new ATOM 0 HD2 PHE A 342 4.778 -6.157 -4.924 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.337 -7.817 -9.532 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.572 -6.813 -5.784 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.348 -7.646 -8.091 1.00 0.00 H new ATOM 940 N ARG A 343 8.983 -3.812 -4.937 1.00 0.00 N ATOM 941 CA ARG A 343 10.229 -3.437 -4.277 1.00 0.00 C ATOM 942 C ARG A 343 10.101 -3.565 -2.762 1.00 0.00 C ATOM 943 O ARG A 343 9.155 -3.054 -2.165 1.00 0.00 O ATOM 944 CB ARG A 343 10.618 -2.006 -4.649 1.00 0.00 C ATOM 945 CG ARG A 343 12.063 -1.664 -4.328 1.00 0.00 C ATOM 946 CD ARG A 343 12.210 -1.142 -2.907 1.00 0.00 C ATOM 947 NE ARG A 343 13.587 -0.759 -2.604 1.00 0.00 N ATOM 948 CZ ARG A 343 13.925 0.016 -1.580 1.00 0.00 C ATOM 949 NH1 ARG A 343 12.992 0.486 -0.764 1.00 0.00 N ATOM 950 NH2 ARG A 343 15.199 0.322 -1.369 1.00 0.00 N ATOM 0 H ARG A 343 8.140 -3.503 -4.453 1.00 0.00 H new ATOM 0 HA ARG A 343 11.010 -4.117 -4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.447 -1.858 -5.715 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.964 -1.312 -4.122 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.685 -2.550 -4.457 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.425 -0.914 -5.031 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.555 -0.282 -2.767 1.00 0.00 H new ATOM 0 HD3 ARG A 343 11.884 -1.908 -2.204 1.00 0.00 H new ATOM 0 HE ARG A 343 14.329 -1.106 -3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 343 12.012 0.253 -0.922 1.00 0.00 H new ATOM 0 HH12 ARG A 343 13.254 1.081 0.022 1.00 0.00 H new ATOM 0 HH21 ARG A 343 15.920 -0.038 -1.994 1.00 0.00 H new ATOM 0 HH22 ARG A 343 15.457 0.917 -0.582 1.00 0.00 H new ATOM 964 N MET A 344 11.060 -4.249 -2.148 1.00 0.00 N ATOM 965 CA MET A 344 11.055 -4.442 -0.703 1.00 0.00 C ATOM 966 C MET A 344 12.156 -3.620 -0.040 1.00 0.00 C ATOM 967 O MET A 344 13.234 -3.440 -0.607 1.00 0.00 O ATOM 968 CB MET A 344 11.233 -5.924 -0.364 1.00 0.00 C ATOM 969 CG MET A 344 11.486 -6.184 1.113 1.00 0.00 C ATOM 970 SD MET A 344 10.919 -7.812 1.638 1.00 0.00 S ATOM 971 CE MET A 344 9.147 -7.631 1.449 1.00 0.00 C ATOM 0 H MET A 344 11.850 -4.679 -2.628 1.00 0.00 H new ATOM 0 HA MET A 344 10.093 -4.102 -0.320 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.341 -6.469 -0.673 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.066 -6.323 -0.943 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.553 -6.092 1.317 1.00 0.00 H new ATOM 0 HG3 MET A 344 10.982 -5.420 1.704 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.665 -7.733 2.421 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.924 -6.648 1.034 1.00 0.00 H new ATOM 0 HE3 MET A 344 8.772 -8.402 0.776 1.00 0.00 H new ATOM 981 N MET A 345 11.878 -3.126 1.161 1.00 0.00 N ATOM 982 CA MET A 345 12.847 -2.324 1.900 1.00 0.00 C ATOM 983 C MET A 345 13.586 -3.176 2.928 1.00 0.00 C ATOM 984 O MET A 345 13.072 -4.194 3.392 1.00 0.00 O ATOM 985 CB MET A 345 12.148 -1.155 2.596 1.00 0.00 C ATOM 986 CG MET A 345 13.044 0.055 2.801 1.00 0.00 C ATOM 987 SD MET A 345 12.256 1.346 3.781 1.00 0.00 S ATOM 988 CE MET A 345 11.054 1.974 2.611 1.00 0.00 C ATOM 0 H MET A 345 10.991 -3.266 1.644 1.00 0.00 H new ATOM 0 HA MET A 345 13.574 -1.931 1.190 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.280 -0.858 2.007 1.00 0.00 H new ATOM 0 HB3 MET A 345 11.776 -1.490 3.564 1.00 0.00 H new ATOM 0 HG2 MET A 345 13.964 -0.259 3.294 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.325 0.462 1.830 1.00 0.00 H new ATOM 0 HE1 MET A 345 10.780 2.994 2.882 1.00 0.00 H new ATOM 0 HE2 MET A 345 11.484 1.968 1.609 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.165 1.343 2.628 1.00 0.00 H new ATOM 998 N THR A 346 14.796 -2.753 3.280 1.00 0.00 N ATOM 999 CA THR A 346 15.606 -3.476 4.251 1.00 0.00 C ATOM 1000 C THR A 346 16.600 -2.548 4.940 1.00 0.00 C ATOM 1001 O THR A 346 16.956 -1.498 4.405 1.00 0.00 O ATOM 1002 CB THR A 346 16.376 -4.633 3.589 1.00 0.00 C ATOM 1003 OG1 THR A 346 17.038 -5.418 4.588 1.00 0.00 O ATOM 1004 CG2 THR A 346 17.399 -4.104 2.594 1.00 0.00 C ATOM 0 H THR A 346 15.236 -1.912 2.906 1.00 0.00 H new ATOM 0 HA THR A 346 14.920 -3.883 4.993 1.00 0.00 H new ATOM 0 HB THR A 346 15.659 -5.256 3.054 1.00 0.00 H new ATOM 0 HG1 THR A 346 17.524 -6.153 4.158 1.00 0.00 H new ATOM 0 HG21 THR A 346 17.930 -4.940 2.139 1.00 0.00 H new ATOM 0 HG22 THR A 346 16.890 -3.532 1.818 1.00 0.00 H new ATOM 0 HG23 THR A 346 18.110 -3.460 3.111 1.00 0.00 H new ATOM 1012 N GLY A 347 17.046 -2.941 6.129 1.00 0.00 N ATOM 1013 CA GLY A 347 17.995 -2.133 6.870 1.00 0.00 C ATOM 1014 C GLY A 347 17.428 -1.629 8.183 1.00 0.00 C ATOM 1015 O GLY A 347 17.317 -2.385 9.148 1.00 0.00 O ATOM 0 H GLY A 347 16.766 -3.806 6.592 1.00 0.00 H new ATOM 0 HA2 GLY A 347 18.892 -2.721 7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 347 18.299 -1.283 6.259 1.00 0.00 H new ATOM 1019 N ARG A 348 17.069 -0.351 8.219 1.00 0.00 N ATOM 1020 CA ARG A 348 16.514 0.253 9.424 1.00 0.00 C ATOM 1021 C ARG A 348 14.993 0.344 9.335 1.00 0.00 C ATOM 1022 O ARG A 348 14.423 0.323 8.244 1.00 0.00 O ATOM 1023 CB ARG A 348 17.106 1.646 9.643 1.00 0.00 C ATOM 1024 CG ARG A 348 16.546 2.701 8.702 1.00 0.00 C ATOM 1025 CD ARG A 348 17.424 3.941 8.670 1.00 0.00 C ATOM 1026 NE ARG A 348 17.200 4.802 9.828 1.00 0.00 N ATOM 1027 CZ ARG A 348 17.761 5.998 9.975 1.00 0.00 C ATOM 1028 NH1 ARG A 348 18.574 6.471 9.042 1.00 0.00 N ATOM 1029 NH2 ARG A 348 17.509 6.721 11.059 1.00 0.00 N ATOM 0 H ARG A 348 17.152 0.287 7.427 1.00 0.00 H new ATOM 0 HA ARG A 348 16.775 -0.382 10.271 1.00 0.00 H new ATOM 0 HB2 ARG A 348 16.919 1.953 10.672 1.00 0.00 H new ATOM 0 HB3 ARG A 348 18.187 1.596 9.517 1.00 0.00 H new ATOM 0 HG2 ARG A 348 16.463 2.287 7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 348 15.539 2.975 9.018 1.00 0.00 H new ATOM 0 HD2 ARG A 348 18.472 3.642 8.638 1.00 0.00 H new ATOM 0 HD3 ARG A 348 17.225 4.502 7.757 1.00 0.00 H new ATOM 0 HE ARG A 348 16.579 4.467 10.565 1.00 0.00 H new ATOM 0 HH11 ARG A 348 18.771 5.917 8.208 1.00 0.00 H new ATOM 0 HH12 ARG A 348 19.003 7.389 9.157 1.00 0.00 H new ATOM 0 HH21 ARG A 348 16.885 6.359 11.780 1.00 0.00 H new ATOM 0 HH22 ARG A 348 17.940 7.639 11.171 1.00 0.00 H new ATOM 1043 N MET A 349 14.342 0.443 10.490 1.00 0.00 N ATOM 1044 CA MET A 349 12.888 0.537 10.542 1.00 0.00 C ATOM 1045 C MET A 349 12.249 -0.306 9.444 1.00 0.00 C ATOM 1046 O MET A 349 11.333 0.144 8.755 1.00 0.00 O ATOM 1047 CB MET A 349 12.445 1.996 10.403 1.00 0.00 C ATOM 1048 CG MET A 349 12.400 2.745 11.725 1.00 0.00 C ATOM 1049 SD MET A 349 10.837 2.521 12.598 1.00 0.00 S ATOM 1050 CE MET A 349 9.848 3.816 11.854 1.00 0.00 C ATOM 0 H MET A 349 14.799 0.460 11.402 1.00 0.00 H new ATOM 0 HA MET A 349 12.558 0.154 11.508 1.00 0.00 H new ATOM 0 HB2 MET A 349 13.126 2.511 9.726 1.00 0.00 H new ATOM 0 HB3 MET A 349 11.457 2.025 9.944 1.00 0.00 H new ATOM 0 HG2 MET A 349 13.218 2.404 12.359 1.00 0.00 H new ATOM 0 HG3 MET A 349 12.560 3.807 11.542 1.00 0.00 H new ATOM 0 HE1 MET A 349 8.849 3.807 12.291 1.00 0.00 H new ATOM 0 HE2 MET A 349 10.316 4.783 12.038 1.00 0.00 H new ATOM 0 HE3 MET A 349 9.776 3.647 10.780 1.00 0.00 H new ATOM 1060 N ARG A 350 12.739 -1.532 9.284 1.00 0.00 N ATOM 1061 CA ARG A 350 12.216 -2.437 8.268 1.00 0.00 C ATOM 1062 C ARG A 350 10.694 -2.513 8.339 1.00 0.00 C ATOM 1063 O ARG A 350 10.068 -1.867 9.178 1.00 0.00 O ATOM 1064 CB ARG A 350 12.815 -3.834 8.442 1.00 0.00 C ATOM 1065 CG ARG A 350 12.777 -4.339 9.875 1.00 0.00 C ATOM 1066 CD ARG A 350 11.487 -5.090 10.167 1.00 0.00 C ATOM 1067 NE ARG A 350 11.350 -5.413 11.584 1.00 0.00 N ATOM 1068 CZ ARG A 350 10.200 -5.758 12.152 1.00 0.00 C ATOM 1069 NH1 ARG A 350 9.093 -5.825 11.426 1.00 0.00 N ATOM 1070 NH2 ARG A 350 10.156 -6.038 13.449 1.00 0.00 N ATOM 0 H ARG A 350 13.497 -1.921 9.845 1.00 0.00 H new ATOM 0 HA ARG A 350 12.498 -2.047 7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 350 12.274 -4.534 7.805 1.00 0.00 H new ATOM 0 HB3 ARG A 350 13.849 -3.822 8.097 1.00 0.00 H new ATOM 0 HG2 ARG A 350 13.629 -4.995 10.054 1.00 0.00 H new ATOM 0 HG3 ARG A 350 12.873 -3.498 10.561 1.00 0.00 H new ATOM 0 HD2 ARG A 350 10.637 -4.487 9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 350 11.462 -6.009 9.582 1.00 0.00 H new ATOM 0 HE ARG A 350 12.184 -5.371 12.170 1.00 0.00 H new ATOM 0 HH11 ARG A 350 9.123 -5.611 10.429 1.00 0.00 H new ATOM 0 HH12 ARG A 350 8.211 -6.090 11.864 1.00 0.00 H new ATOM 0 HH21 ARG A 350 11.006 -5.988 14.011 1.00 0.00 H new ATOM 0 HH22 ARG A 350 9.272 -6.303 13.884 1.00 0.00 H new ATOM 1084 N GLY A 351 10.104 -3.307 7.450 1.00 0.00 N ATOM 1085 CA GLY A 351 8.660 -3.452 7.429 1.00 0.00 C ATOM 1086 C GLY A 351 7.992 -2.467 6.488 1.00 0.00 C ATOM 1087 O GLY A 351 6.960 -1.886 6.820 1.00 0.00 O ATOM 0 H GLY A 351 10.600 -3.852 6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.404 -4.468 7.128 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.269 -3.310 8.436 1.00 0.00 H new ATOM 1091 N GLN A 352 8.585 -2.279 5.314 1.00 0.00 N ATOM 1092 CA GLN A 352 8.042 -1.355 4.325 1.00 0.00 C ATOM 1093 C GLN A 352 8.428 -1.782 2.912 1.00 0.00 C ATOM 1094 O GLN A 352 9.586 -2.097 2.643 1.00 0.00 O ATOM 1095 CB GLN A 352 8.540 0.065 4.595 1.00 0.00 C ATOM 1096 CG GLN A 352 8.094 0.621 5.939 1.00 0.00 C ATOM 1097 CD GLN A 352 9.054 0.272 7.060 1.00 0.00 C ATOM 1098 OE1 GLN A 352 9.988 -0.507 6.874 1.00 0.00 O ATOM 1099 NE2 GLN A 352 8.827 0.849 8.234 1.00 0.00 N ATOM 0 H GLN A 352 9.440 -2.753 5.024 1.00 0.00 H new ATOM 0 HA GLN A 352 6.955 -1.373 4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.629 0.074 4.551 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.184 0.723 3.803 1.00 0.00 H new ATOM 0 HG2 GLN A 352 8.003 1.705 5.868 1.00 0.00 H new ATOM 0 HG3 GLN A 352 7.104 0.233 6.179 1.00 0.00 H new ATOM 0 HE21 GLN A 352 8.040 1.489 8.344 1.00 0.00 H new ATOM 0 HE22 GLN A 352 9.439 0.652 9.026 1.00 0.00 H new ATOM 1108 N ALA A 353 7.448 -1.789 2.013 1.00 0.00 N ATOM 1109 CA ALA A 353 7.686 -2.175 0.628 1.00 0.00 C ATOM 1110 C ALA A 353 6.998 -1.214 -0.335 1.00 0.00 C ATOM 1111 O ALA A 353 5.934 -0.673 -0.034 1.00 0.00 O ATOM 1112 CB ALA A 353 7.207 -3.599 0.388 1.00 0.00 C ATOM 0 H ALA A 353 6.483 -1.532 2.220 1.00 0.00 H new ATOM 0 HA ALA A 353 8.759 -2.128 0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.391 -3.875 -0.650 1.00 0.00 H new ATOM 0 HB2 ALA A 353 7.747 -4.280 1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.139 -3.664 0.597 1.00 0.00 H new ATOM 1118 N PHE A 354 7.614 -1.005 -1.494 1.00 0.00 N ATOM 1119 CA PHE A 354 7.062 -0.105 -2.502 1.00 0.00 C ATOM 1120 C PHE A 354 6.681 -0.873 -3.765 1.00 0.00 C ATOM 1121 O PHE A 354 7.476 -1.649 -4.296 1.00 0.00 O ATOM 1122 CB PHE A 354 8.071 0.993 -2.843 1.00 0.00 C ATOM 1123 CG PHE A 354 8.116 2.101 -1.831 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.150 3.095 -1.829 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.124 2.150 -0.882 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.188 4.117 -0.898 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.167 3.169 0.052 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.199 4.154 0.043 1.00 0.00 C ATOM 0 H PHE A 354 8.495 -1.446 -1.759 1.00 0.00 H new ATOM 0 HA PHE A 354 6.162 0.354 -2.091 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.063 0.550 -2.929 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.824 1.412 -3.818 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.358 3.071 -2.563 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.885 1.384 -0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.429 4.885 -0.907 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.957 3.194 0.788 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.232 4.952 0.770 1.00 0.00 H new ATOM 1138 N ILE A 355 5.461 -0.650 -4.239 1.00 0.00 N ATOM 1139 CA ILE A 355 4.974 -1.319 -5.439 1.00 0.00 C ATOM 1140 C ILE A 355 4.571 -0.309 -6.508 1.00 0.00 C ATOM 1141 O ILE A 355 4.007 0.743 -6.203 1.00 0.00 O ATOM 1142 CB ILE A 355 3.770 -2.228 -5.128 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.162 -3.302 -4.112 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.244 -2.866 -6.405 1.00 0.00 C ATOM 1145 CD1 ILE A 355 2.978 -3.990 -3.471 1.00 0.00 C ATOM 0 H ILE A 355 4.791 -0.011 -3.811 1.00 0.00 H new ATOM 0 HA ILE A 355 5.795 -1.931 -5.813 1.00 0.00 H new ATOM 0 HB ILE A 355 2.976 -1.619 -4.696 1.00 0.00 H new ATOM 0 HG12 ILE A 355 4.782 -4.050 -4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.773 -2.847 -3.332 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.393 -3.505 -6.169 1.00 0.00 H new ATOM 0 HG22 ILE A 355 2.930 -2.086 -7.099 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.031 -3.464 -6.864 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.332 -4.739 -2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.369 -3.253 -2.947 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.378 -4.475 -4.241 1.00 0.00 H new ATOM 1157 N THR A 356 4.863 -0.634 -7.763 1.00 0.00 N ATOM 1158 CA THR A 356 4.532 0.244 -8.877 1.00 0.00 C ATOM 1159 C THR A 356 3.620 -0.456 -9.878 1.00 0.00 C ATOM 1160 O THR A 356 4.049 -1.356 -10.600 1.00 0.00 O ATOM 1161 CB THR A 356 5.799 0.729 -9.608 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.701 1.335 -8.674 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.446 1.727 -10.700 1.00 0.00 C ATOM 0 H THR A 356 5.329 -1.500 -8.033 1.00 0.00 H new ATOM 0 HA THR A 356 4.013 1.104 -8.455 1.00 0.00 H new ATOM 0 HB THR A 356 6.279 -0.134 -10.069 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.504 1.639 -9.145 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.357 2.055 -11.202 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.783 1.254 -11.424 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.945 2.588 -10.258 1.00 0.00 H new ATOM 1171 N PHE A 357 2.359 -0.038 -9.915 1.00 0.00 N ATOM 1172 CA PHE A 357 1.385 -0.627 -10.828 1.00 0.00 C ATOM 1173 C PHE A 357 1.396 0.092 -12.173 1.00 0.00 C ATOM 1174 O PHE A 357 1.804 1.249 -12.283 1.00 0.00 O ATOM 1175 CB PHE A 357 -0.016 -0.570 -10.217 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.259 -1.621 -9.172 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.166 -1.431 -7.867 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.912 -2.800 -9.494 1.00 0.00 C ATOM 1179 CE1 PHE A 357 -0.054 -2.396 -6.904 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -1.136 -3.770 -8.534 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.707 -3.567 -7.237 1.00 0.00 C ATOM 0 H PHE A 357 1.987 0.706 -9.324 1.00 0.00 H new ATOM 0 HA PHE A 357 1.661 -1.669 -10.992 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.170 0.414 -9.774 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.754 -0.681 -11.011 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.676 -0.517 -7.600 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.250 -2.963 -10.507 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.284 -2.235 -5.891 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.646 -4.685 -8.798 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.882 -4.322 -6.485 1.00 0.00 H new ATOM 1191 N PRO A 358 0.940 -0.608 -13.221 1.00 0.00 N ATOM 1192 CA PRO A 358 0.887 -0.057 -14.579 1.00 0.00 C ATOM 1193 C PRO A 358 0.279 1.341 -14.613 1.00 0.00 C ATOM 1194 O PRO A 358 0.826 2.250 -15.237 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.008 -1.048 -15.329 1.00 0.00 C ATOM 1196 CG PRO A 358 0.172 -2.340 -14.611 1.00 0.00 C ATOM 1197 CD PRO A 358 0.439 -1.992 -13.163 1.00 0.00 C ATOM 0 HA PRO A 358 1.881 0.054 -15.013 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.050 -0.729 -15.315 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.285 -1.133 -16.375 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.718 -2.962 -14.703 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.002 -2.906 -15.033 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.466 -2.065 -12.561 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.173 -2.665 -12.719 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.854 1.506 -13.939 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.536 2.794 -13.893 1.00 0.00 C ATOM 1207 C ASN A 359 -2.275 2.972 -12.570 1.00 0.00 C ATOM 1208 O ASN A 359 -2.781 2.009 -11.994 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.519 2.916 -15.059 1.00 0.00 C ATOM 1210 CG ASN A 359 -3.239 1.613 -15.348 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -4.077 1.167 -14.564 1.00 0.00 O ATOM 1212 ND2 ASN A 359 -2.912 0.995 -16.477 1.00 0.00 N ATOM 0 H ASN A 359 -1.320 0.764 -13.417 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.784 3.578 -13.977 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.252 3.690 -14.833 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -1.982 3.237 -15.952 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -3.361 0.113 -16.724 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.212 1.402 -17.097 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.332 4.210 -12.093 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.010 4.517 -10.839 1.00 0.00 C ATOM 1221 C LYS A 360 -4.307 3.726 -10.714 1.00 0.00 C ATOM 1222 O LYS A 360 -4.631 3.212 -9.643 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.303 6.016 -10.747 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.107 6.552 -11.919 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.314 8.054 -11.814 1.00 0.00 C ATOM 1226 CE LYS A 360 -3.074 8.818 -12.250 1.00 0.00 C ATOM 1227 NZ LYS A 360 -3.396 10.217 -12.648 1.00 0.00 N ATOM 0 H LYS A 360 -1.916 5.018 -12.556 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.351 4.231 -10.019 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.846 6.215 -9.823 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.360 6.559 -10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -3.592 6.319 -12.851 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.075 6.052 -11.956 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.161 8.350 -12.432 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -4.562 8.317 -10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -2.350 8.830 -11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -2.605 8.301 -13.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -2.525 10.705 -12.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -4.068 10.206 -13.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -3.821 10.718 -11.842 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.046 3.631 -11.815 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.309 2.902 -11.828 1.00 0.00 C ATOM 1243 C GLU A 361 -6.172 1.566 -11.102 1.00 0.00 C ATOM 1244 O GLU A 361 -6.790 1.348 -10.061 1.00 0.00 O ATOM 1245 CB GLU A 361 -6.774 2.668 -13.267 1.00 0.00 C ATOM 1246 CG GLU A 361 -8.285 2.666 -13.425 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.755 1.736 -14.526 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -8.037 0.760 -14.825 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.842 1.985 -15.089 1.00 0.00 O ATOM 0 H GLU A 361 -4.792 4.050 -12.710 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.053 3.505 -11.308 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.351 3.442 -13.907 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -6.379 1.714 -13.617 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.745 2.369 -12.482 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -8.625 3.679 -13.640 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.358 0.677 -11.662 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.141 -0.637 -11.069 1.00 0.00 C ATOM 1258 C ILE A 362 -4.620 -0.515 -9.641 1.00 0.00 C ATOM 1259 O ILE A 362 -5.223 -1.036 -8.703 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.145 -1.470 -11.897 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.758 -1.842 -13.250 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.737 -2.721 -11.133 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.737 -2.293 -14.271 1.00 0.00 C ATOM 0 H ILE A 362 -4.839 0.842 -12.524 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.106 -1.143 -11.060 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.253 -0.870 -12.076 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.489 -2.637 -13.103 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.299 -0.981 -13.644 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.033 -3.299 -11.731 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.265 -2.435 -10.193 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.620 -3.326 -10.927 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.241 -2.541 -15.205 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -3.020 -1.491 -14.447 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.213 -3.173 -13.897 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.496 0.176 -9.483 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.896 0.370 -8.169 1.00 0.00 C ATOM 1277 C ALA A 363 -3.961 0.653 -7.116 1.00 0.00 C ATOM 1278 O ALA A 363 -3.973 0.035 -6.050 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.881 1.502 -8.214 1.00 0.00 C ATOM 0 H ALA A 363 -2.982 0.611 -10.249 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.384 -0.551 -7.891 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.441 1.636 -7.226 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.097 1.259 -8.931 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.377 2.424 -8.518 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.853 1.588 -7.419 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.923 1.953 -6.497 1.00 0.00 C ATOM 1287 C TRP A 364 -6.788 0.745 -6.162 1.00 0.00 C ATOM 1288 O TRP A 364 -6.864 0.326 -5.007 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.785 3.064 -7.098 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.054 3.308 -6.338 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.218 3.267 -4.983 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.335 3.629 -6.890 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.524 3.543 -4.659 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.231 3.769 -5.811 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.814 3.813 -8.189 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.574 4.083 -5.995 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.148 4.124 -8.371 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.016 4.258 -7.279 1.00 0.00 C ATOM 0 H TRP A 364 -4.857 2.108 -8.296 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.467 2.316 -5.576 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.206 3.987 -7.130 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -7.031 2.806 -8.128 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.436 3.050 -4.271 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.906 3.575 -3.714 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.153 3.714 -9.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.244 4.185 -5.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.528 4.266 -9.372 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.053 4.504 -7.454 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.440 0.189 -7.178 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.301 -0.972 -6.990 1.00 0.00 C ATOM 1311 C GLN A 365 -7.597 -2.045 -6.165 1.00 0.00 C ATOM 1312 O GLN A 365 -8.179 -2.614 -5.241 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.721 -1.548 -8.343 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.339 -0.519 -9.277 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.289 -1.138 -10.282 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -10.440 -2.359 -10.340 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -10.935 -0.299 -11.082 1.00 0.00 N ATOM 0 H GLN A 365 -7.388 0.524 -8.140 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.190 -0.648 -6.449 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.850 -1.989 -8.827 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.436 -2.354 -8.179 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.874 0.225 -8.688 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.545 0.006 -9.809 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.780 0.706 -11.000 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.587 -0.659 -11.779 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.341 -2.316 -6.505 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.557 -3.318 -5.794 1.00 0.00 C ATOM 1328 C ALA A 366 -5.435 -2.973 -4.314 1.00 0.00 C ATOM 1329 O ALA A 366 -5.517 -3.850 -3.453 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.177 -3.451 -6.422 1.00 0.00 C ATOM 0 H ALA A 366 -5.845 -1.856 -7.268 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.076 -4.273 -5.875 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.602 -4.203 -5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.279 -3.753 -7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.660 -2.493 -6.371 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.240 -1.691 -4.025 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.107 -1.230 -2.647 1.00 0.00 C ATOM 1338 C LEU A 367 -6.391 -1.480 -1.863 1.00 0.00 C ATOM 1339 O LEU A 367 -6.414 -2.282 -0.928 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.761 0.260 -2.618 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.708 0.910 -1.236 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.929 2.215 -1.289 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -6.114 1.148 -0.704 1.00 0.00 C ATOM 0 H LEU A 367 -5.171 -0.953 -4.726 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.301 -1.794 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.793 0.397 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.495 0.795 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.194 0.231 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.902 2.663 -0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.911 2.018 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.415 2.901 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -6.057 1.611 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.654 1.807 -1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.640 0.196 -0.627 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.459 -0.790 -2.250 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.748 -0.939 -1.585 1.00 0.00 C ATOM 1357 C HIS A 368 -9.088 -2.413 -1.383 1.00 0.00 C ATOM 1358 O HIS A 368 -9.720 -2.785 -0.393 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.848 -0.257 -2.398 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.208 -0.850 -2.183 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.784 -0.978 -0.937 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -12.105 -1.349 -3.066 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.977 -1.531 -1.062 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -13.197 -1.766 -2.343 1.00 0.00 N ATOM 0 H HIS A 368 -7.457 -0.122 -3.021 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.681 -0.462 -0.607 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.877 0.801 -2.138 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.597 -0.319 -3.457 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.985 -1.408 -4.138 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -13.658 -1.753 -0.253 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -14.040 -2.188 -2.732 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.665 -3.247 -2.326 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.924 -4.681 -2.252 1.00 0.00 C ATOM 1374 C LEU A 369 -8.111 -5.325 -1.134 1.00 0.00 C ATOM 1375 O LEU A 369 -8.657 -6.013 -0.271 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.594 -5.348 -3.588 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.639 -5.193 -4.692 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.092 -5.695 -6.020 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.917 -5.935 -4.327 1.00 0.00 C ATOM 0 H LEU A 369 -8.141 -2.955 -3.151 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.982 -4.823 -2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.649 -4.942 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.437 -6.412 -3.411 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.874 -4.134 -4.795 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.850 -5.577 -6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.206 -5.120 -6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.827 -6.749 -5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.649 -5.813 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.697 -6.994 -4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.321 -5.530 -3.399 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.803 -5.094 -1.152 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.914 -5.649 -0.139 1.00 0.00 C ATOM 1393 C VAL A 370 -5.668 -4.647 0.984 1.00 0.00 C ATOM 1394 O VAL A 370 -4.566 -4.566 1.527 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.561 -6.066 -0.746 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.824 -7.010 0.192 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.765 -6.708 -2.109 1.00 0.00 C ATOM 0 H VAL A 370 -6.335 -4.526 -1.858 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.408 -6.532 0.267 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.950 -5.173 -0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.870 -7.294 -0.253 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.645 -6.511 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.427 -7.903 0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.799 -6.997 -2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.394 -7.592 -2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.249 -5.996 -2.778 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.701 -3.885 1.327 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.598 -2.887 2.386 1.00 0.00 C ATOM 1409 C ASN A 371 -6.805 -3.525 3.756 1.00 0.00 C ATOM 1410 O ASN A 371 -7.916 -3.535 4.285 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.623 -1.773 2.167 1.00 0.00 C ATOM 1412 CG ASN A 371 -7.968 -1.045 3.452 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -7.144 -0.943 4.361 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -9.192 -0.535 3.533 1.00 0.00 N ATOM 0 H ASN A 371 -7.620 -3.939 0.887 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.596 -2.459 2.353 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.231 -1.059 1.442 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -8.531 -2.197 1.738 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.481 -0.035 4.373 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -9.842 -0.644 2.755 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.728 -4.055 4.326 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.814 -4.687 5.630 1.00 0.00 C ATOM 1423 C GLY A 372 -5.726 -6.197 5.549 1.00 0.00 C ATOM 1424 O GLY A 372 -6.516 -6.906 6.175 1.00 0.00 O ATOM 0 H GLY A 372 -4.797 -4.058 3.909 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.011 -4.313 6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.754 -4.406 6.105 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.766 -6.692 4.777 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.581 -8.129 4.613 1.00 0.00 C ATOM 1430 C TYR A 373 -3.624 -8.678 5.666 1.00 0.00 C ATOM 1431 O TYR A 373 -2.468 -8.261 5.752 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.049 -8.441 3.214 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.740 -9.904 2.994 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.543 -10.455 3.438 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.642 -10.735 2.343 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.255 -11.791 3.239 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.363 -12.073 2.142 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.169 -12.597 2.592 1.00 0.00 C ATOM 1439 OH TYR A 373 -2.887 -13.929 2.392 1.00 0.00 O ATOM 0 H TYR A 373 -4.103 -6.119 4.254 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.550 -8.611 4.741 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.783 -8.119 2.476 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.145 -7.858 3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.826 -9.828 3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.577 -10.329 1.988 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.319 -12.203 3.588 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -5.076 -12.706 1.635 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.635 -14.355 1.923 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.113 -9.619 6.468 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.303 -10.229 7.516 1.00 0.00 C ATOM 1451 C LYS A 374 -2.222 -11.124 6.917 1.00 0.00 C ATOM 1452 O LYS A 374 -2.486 -11.904 6.000 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.187 -11.044 8.462 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.655 -11.112 9.884 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.648 -11.780 10.820 1.00 0.00 C ATOM 1456 CE LYS A 374 -4.519 -11.251 12.240 1.00 0.00 C ATOM 1457 NZ LYS A 374 -3.530 -12.029 13.035 1.00 0.00 N ATOM 0 H LYS A 374 -5.067 -9.976 6.412 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.819 -9.430 8.078 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.186 -10.609 8.477 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.286 -12.057 8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.715 -11.664 9.896 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.438 -10.105 10.241 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.662 -11.610 10.458 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.485 -12.858 10.816 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.218 -10.204 12.211 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.491 -11.290 12.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -3.967 -12.336 13.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -3.228 -12.863 12.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -2.704 -11.432 13.241 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.007 -11.007 7.440 1.00 0.00 N ATOM 1472 CA LEU A 375 0.114 -11.808 6.958 1.00 0.00 C ATOM 1473 C LEU A 375 1.097 -12.104 8.085 1.00 0.00 C ATOM 1474 O LEU A 375 1.711 -11.193 8.643 1.00 0.00 O ATOM 1475 CB LEU A 375 0.831 -11.081 5.818 1.00 0.00 C ATOM 1476 CG LEU A 375 1.905 -11.883 5.083 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.273 -13.007 4.275 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.726 -10.972 4.181 1.00 0.00 C ATOM 0 H LEU A 375 -0.772 -10.366 8.198 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.280 -12.754 6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.084 -10.760 5.092 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.291 -10.179 6.221 1.00 0.00 H new ATOM 0 HG LEU A 375 2.571 -12.326 5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.053 -13.567 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.729 -13.674 4.944 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.584 -12.586 3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.486 -11.559 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 375 2.072 -10.501 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.209 -10.203 4.783 1.00 0.00 H new ATOM 1490 N TYR A 376 1.242 -13.382 8.416 1.00 0.00 N ATOM 1491 CA TYR A 376 2.152 -13.799 9.477 1.00 0.00 C ATOM 1492 C TYR A 376 1.860 -13.044 10.771 1.00 0.00 C ATOM 1493 O TYR A 376 2.774 -12.614 11.472 1.00 0.00 O ATOM 1494 CB TYR A 376 3.603 -13.565 9.055 1.00 0.00 C ATOM 1495 CG TYR A 376 3.984 -14.283 7.779 1.00 0.00 C ATOM 1496 CD1 TYR A 376 3.727 -15.638 7.617 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.602 -13.603 6.735 1.00 0.00 C ATOM 1498 CE1 TYR A 376 4.075 -16.297 6.454 1.00 0.00 C ATOM 1499 CE2 TYR A 376 4.951 -14.254 5.568 1.00 0.00 C ATOM 1500 CZ TYR A 376 4.686 -15.600 5.432 1.00 0.00 C ATOM 1501 OH TYR A 376 5.033 -16.252 4.271 1.00 0.00 O ATOM 0 H TYR A 376 0.741 -14.148 7.965 1.00 0.00 H new ATOM 0 HA TYR A 376 1.999 -14.864 9.654 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.767 -12.495 8.923 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.264 -13.892 9.858 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.247 -16.186 8.414 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.812 -12.549 6.839 1.00 0.00 H new ATOM 0 HE1 TYR A 376 3.870 -17.352 6.345 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.429 -13.711 4.766 1.00 0.00 H new ATOM 0 HH TYR A 376 5.453 -15.618 3.653 1.00 0.00 H new ATOM 1511 N GLY A 377 0.576 -12.889 11.081 1.00 0.00 N ATOM 1512 CA GLY A 377 0.184 -12.188 12.290 1.00 0.00 C ATOM 1513 C GLY A 377 0.538 -10.714 12.246 1.00 0.00 C ATOM 1514 O GLY A 377 0.811 -10.103 13.278 1.00 0.00 O ATOM 0 H GLY A 377 -0.199 -13.236 10.517 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -0.891 -12.296 12.437 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.671 -12.650 13.149 1.00 0.00 H new ATOM 1518 N LYS A 378 0.533 -10.142 11.047 1.00 0.00 N ATOM 1519 CA LYS A 378 0.856 -8.732 10.870 1.00 0.00 C ATOM 1520 C LYS A 378 -0.149 -8.056 9.942 1.00 0.00 C ATOM 1521 O LYS A 378 -0.352 -8.493 8.808 1.00 0.00 O ATOM 1522 CB LYS A 378 2.270 -8.577 10.307 1.00 0.00 C ATOM 1523 CG LYS A 378 3.362 -8.952 11.293 1.00 0.00 C ATOM 1524 CD LYS A 378 3.810 -7.753 12.113 1.00 0.00 C ATOM 1525 CE LYS A 378 2.715 -7.286 13.061 1.00 0.00 C ATOM 1526 NZ LYS A 378 1.823 -6.279 12.425 1.00 0.00 N ATOM 0 H LYS A 378 0.308 -10.634 10.182 1.00 0.00 H new ATOM 0 HA LYS A 378 0.806 -8.249 11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.367 -9.198 9.416 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.415 -7.544 9.992 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.999 -9.734 11.959 1.00 0.00 H new ATOM 0 HG3 LYS A 378 4.215 -9.364 10.753 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.701 -8.014 12.684 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.087 -6.937 11.445 1.00 0.00 H new ATOM 0 HE2 LYS A 378 2.124 -8.143 13.383 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.167 -6.857 13.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 1.948 -5.359 12.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 2.064 -6.189 11.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 0.833 -6.584 12.518 1.00 0.00 H new ATOM 1540 N ILE A 379 -0.772 -6.988 10.429 1.00 0.00 N ATOM 1541 CA ILE A 379 -1.753 -6.251 9.641 1.00 0.00 C ATOM 1542 C ILE A 379 -1.074 -5.409 8.567 1.00 0.00 C ATOM 1543 O ILE A 379 -0.444 -4.393 8.864 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.614 -5.334 10.530 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.492 -6.169 11.465 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.469 -4.415 9.671 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.449 -7.084 10.735 1.00 0.00 C ATOM 0 H ILE A 379 -0.615 -6.614 11.365 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.397 -6.991 9.165 1.00 0.00 H new ATOM 0 HB ILE A 379 -1.952 -4.718 11.139 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -2.852 -6.768 12.113 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.062 -5.500 12.110 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.072 -3.773 10.313 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -2.824 -3.799 9.044 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.125 -5.014 9.039 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.039 -7.645 11.459 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.113 -6.490 10.108 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.885 -7.777 10.111 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.208 -5.836 7.316 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.610 -5.120 6.195 1.00 0.00 C ATOM 1561 C LEU A 380 -1.323 -3.794 5.952 1.00 0.00 C ATOM 1562 O LEU A 380 -2.546 -3.750 5.822 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.661 -5.979 4.930 1.00 0.00 C ATOM 1564 CG LEU A 380 -0.077 -5.347 3.666 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.263 -6.420 2.642 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -1.047 -4.333 3.079 1.00 0.00 C ATOM 0 H LEU A 380 -1.726 -6.675 7.053 1.00 0.00 H new ATOM 0 HA LEU A 380 0.431 -4.911 6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.129 -6.910 5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.701 -6.241 4.734 1.00 0.00 H new ATOM 0 HG LEU A 380 0.842 -4.826 3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 380 0.677 -5.952 1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 380 0.996 -7.107 3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.640 -6.970 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.614 -3.894 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.983 -4.830 2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.239 -3.548 3.810 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.550 -2.714 5.892 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.107 -1.387 5.662 1.00 0.00 C ATOM 1580 C VAL A 381 -0.603 -0.799 4.349 1.00 0.00 C ATOM 1581 O VAL A 381 0.604 -0.727 4.112 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.755 -0.423 6.811 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.417 0.930 6.595 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.166 -1.019 8.149 1.00 0.00 C ATOM 0 H VAL A 381 0.464 -2.733 6.000 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.190 -1.503 5.613 1.00 0.00 H new ATOM 0 HB VAL A 381 0.325 -0.275 6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.157 1.598 7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -1.070 1.359 5.655 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.499 0.804 6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.910 -0.326 8.950 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.241 -1.197 8.153 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.641 -1.962 8.304 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.533 -0.379 3.498 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.182 0.205 2.209 1.00 0.00 C ATOM 1596 C ILE A 382 -1.405 1.712 2.209 1.00 0.00 C ATOM 1597 O ILE A 382 -2.412 2.201 2.722 1.00 0.00 O ATOM 1598 CB ILE A 382 -2.001 -0.424 1.065 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -2.055 -1.945 1.224 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.402 -0.048 -0.282 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.905 -2.631 0.178 1.00 0.00 C ATOM 0 H ILE A 382 -2.536 -0.432 3.678 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.125 -0.003 2.046 1.00 0.00 H new ATOM 0 HB ILE A 382 -3.019 -0.037 1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -1.042 -2.344 1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -2.445 -2.185 2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.991 -0.499 -1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.410 1.036 -0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.376 -0.411 -0.338 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.898 -3.707 0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.928 -2.260 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.502 -2.421 -0.813 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.459 2.445 1.630 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.554 3.899 1.562 1.00 0.00 C ATOM 1615 C GLU A 383 0.071 4.426 0.274 1.00 0.00 C ATOM 1616 O GLU A 383 1.251 4.199 0.005 1.00 0.00 O ATOM 1617 CB GLU A 383 0.134 4.534 2.772 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.473 4.122 4.104 1.00 0.00 C ATOM 1619 CD GLU A 383 -0.040 5.021 5.245 1.00 0.00 C ATOM 1620 OE1 GLU A 383 -0.044 6.256 5.061 1.00 0.00 O ATOM 1621 OE2 GLU A 383 0.303 4.490 6.322 1.00 0.00 O ATOM 0 H GLU A 383 0.381 2.056 1.202 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.610 4.169 1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.189 4.262 2.764 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.084 5.619 2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.560 4.140 4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -0.186 3.094 4.327 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.729 5.130 -0.521 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.256 5.688 -1.782 1.00 0.00 C ATOM 1630 C PHE A 384 1.010 6.513 -1.570 1.00 0.00 C ATOM 1631 O PHE A 384 1.132 7.243 -0.588 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.343 6.556 -2.420 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.523 5.769 -2.917 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.370 4.828 -3.922 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.783 5.971 -2.378 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.454 4.104 -4.380 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -4.870 5.251 -2.833 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.706 4.315 -3.835 1.00 0.00 C ATOM 0 H PHE A 384 -1.708 5.327 -0.314 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.022 4.861 -2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.687 7.289 -1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.911 7.113 -3.252 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.394 4.659 -4.352 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -3.917 6.700 -1.593 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.323 3.373 -5.164 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.847 5.420 -2.406 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.554 3.749 -4.192 1.00 0.00 H new ATOM 1648 N GLY A 385 1.952 6.389 -2.501 1.00 0.00 N ATOM 1649 CA GLY A 385 3.197 7.127 -2.398 1.00 0.00 C ATOM 1650 C GLY A 385 2.993 8.540 -1.890 1.00 0.00 C ATOM 1651 O GLY A 385 2.387 9.372 -2.567 1.00 0.00 O ATOM 0 H GLY A 385 1.875 5.791 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.875 6.598 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.677 7.162 -3.376 1.00 0.00 H new ATOM 1655 N LYS A 386 3.498 8.815 -0.691 1.00 0.00 N ATOM 1656 CA LYS A 386 3.368 10.137 -0.090 1.00 0.00 C ATOM 1657 C LYS A 386 4.355 11.119 -0.715 1.00 0.00 C ATOM 1658 O LYS A 386 4.002 12.256 -1.024 1.00 0.00 O ATOM 1659 CB LYS A 386 3.599 10.058 1.421 1.00 0.00 C ATOM 1660 CG LYS A 386 3.686 11.417 2.095 1.00 0.00 C ATOM 1661 CD LYS A 386 2.308 11.964 2.426 1.00 0.00 C ATOM 1662 CE LYS A 386 2.313 13.484 2.488 1.00 0.00 C ATOM 1663 NZ LYS A 386 0.961 14.030 2.789 1.00 0.00 N ATOM 0 H LYS A 386 4.001 8.139 -0.117 1.00 0.00 H new ATOM 0 HA LYS A 386 2.356 10.496 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 386 2.788 9.488 1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.521 9.508 1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 386 4.275 11.334 3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 386 4.208 12.116 1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 386 1.593 11.632 1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 386 1.975 11.561 3.382 1.00 0.00 H new ATOM 0 HE2 LYS A 386 3.017 13.814 3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 386 2.664 13.885 1.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 1.006 15.068 2.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 0.295 13.736 2.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 0.637 13.667 3.708 1.00 0.00 H new ATOM 1677 N ASN A 387 5.592 10.669 -0.900 1.00 0.00 N ATOM 1678 CA ASN A 387 6.630 11.509 -1.490 1.00 0.00 C ATOM 1679 C ASN A 387 7.275 10.815 -2.686 1.00 0.00 C ATOM 1680 O ASN A 387 7.202 9.594 -2.824 1.00 0.00 O ATOM 1681 CB ASN A 387 7.695 11.847 -0.445 1.00 0.00 C ATOM 1682 CG ASN A 387 8.694 12.870 -0.949 1.00 0.00 C ATOM 1683 OD1 ASN A 387 9.632 12.533 -1.673 1.00 0.00 O ATOM 1684 ND2 ASN A 387 8.498 14.126 -0.568 1.00 0.00 N ATOM 0 H ASN A 387 5.900 9.729 -0.651 1.00 0.00 H new ATOM 0 HA ASN A 387 6.165 12.432 -1.836 1.00 0.00 H new ATOM 0 HB2 ASN A 387 7.210 12.228 0.454 1.00 0.00 H new ATOM 0 HB3 ASN A 387 8.223 10.937 -0.161 1.00 0.00 H new ATOM 0 HD21 ASN A 387 9.138 14.858 -0.876 1.00 0.00 H new ATOM 0 HD22 ASN A 387 7.707 14.359 0.033 1.00 0.00 H new ATOM 1691 N LYS A 388 7.908 11.604 -3.548 1.00 0.00 N ATOM 1692 CA LYS A 388 8.569 11.067 -4.733 1.00 0.00 C ATOM 1693 C LYS A 388 10.083 11.046 -4.548 1.00 0.00 C ATOM 1694 O LYS A 388 10.682 12.039 -4.134 1.00 0.00 O ATOM 1695 CB LYS A 388 8.206 11.899 -5.965 1.00 0.00 C ATOM 1696 CG LYS A 388 6.820 11.602 -6.512 1.00 0.00 C ATOM 1697 CD LYS A 388 6.846 10.445 -7.496 1.00 0.00 C ATOM 1698 CE LYS A 388 5.477 10.209 -8.115 1.00 0.00 C ATOM 1699 NZ LYS A 388 5.376 8.863 -8.745 1.00 0.00 N ATOM 0 H LYS A 388 7.977 12.617 -3.449 1.00 0.00 H new ATOM 0 HA LYS A 388 8.224 10.043 -4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 388 8.268 12.957 -5.710 1.00 0.00 H new ATOM 0 HB3 LYS A 388 8.943 11.716 -6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 388 6.146 11.366 -5.689 1.00 0.00 H new ATOM 0 HG3 LYS A 388 6.424 12.490 -7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 388 7.572 10.651 -8.283 1.00 0.00 H new ATOM 0 HD3 LYS A 388 7.177 9.540 -6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 388 4.710 10.309 -7.347 1.00 0.00 H new ATOM 0 HE3 LYS A 388 5.280 10.976 -8.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 4.674 8.890 -9.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 6.302 8.591 -9.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 5.082 8.167 -8.031 1.00 0.00 H new ATOM 1713 N LYS A 389 10.696 9.910 -4.859 1.00 0.00 N ATOM 1714 CA LYS A 389 12.141 9.760 -4.730 1.00 0.00 C ATOM 1715 C LYS A 389 12.826 9.916 -6.083 1.00 0.00 C ATOM 1716 O LYS A 389 12.504 9.207 -7.038 1.00 0.00 O ATOM 1717 CB LYS A 389 12.481 8.394 -4.128 1.00 0.00 C ATOM 1718 CG LYS A 389 12.262 7.236 -5.086 1.00 0.00 C ATOM 1719 CD LYS A 389 12.514 5.898 -4.411 1.00 0.00 C ATOM 1720 CE LYS A 389 14.002 5.599 -4.303 1.00 0.00 C ATOM 1721 NZ LYS A 389 14.560 5.093 -5.587 1.00 0.00 N ATOM 0 H LYS A 389 10.215 9.079 -5.202 1.00 0.00 H new ATOM 0 HA LYS A 389 12.505 10.543 -4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 389 13.523 8.397 -3.807 1.00 0.00 H new ATOM 0 HB3 LYS A 389 11.873 8.237 -3.237 1.00 0.00 H new ATOM 0 HG2 LYS A 389 11.241 7.266 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 389 12.926 7.342 -5.944 1.00 0.00 H new ATOM 0 HD2 LYS A 389 12.070 5.902 -3.416 1.00 0.00 H new ATOM 0 HD3 LYS A 389 12.023 5.106 -4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 389 14.534 6.503 -4.007 1.00 0.00 H new ATOM 0 HE3 LYS A 389 14.168 4.861 -3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 15.576 4.901 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 14.070 4.216 -5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 14.424 5.808 -6.330 1.00 0.00 H new ATOM 1735 N GLN A 390 13.773 10.846 -6.159 1.00 0.00 N ATOM 1736 CA GLN A 390 14.504 11.092 -7.396 1.00 0.00 C ATOM 1737 C GLN A 390 15.906 10.497 -7.328 1.00 0.00 C ATOM 1738 O GLN A 390 16.797 11.056 -6.686 1.00 0.00 O ATOM 1739 CB GLN A 390 14.587 12.594 -7.673 1.00 0.00 C ATOM 1740 CG GLN A 390 13.360 13.153 -8.375 1.00 0.00 C ATOM 1741 CD GLN A 390 13.016 12.392 -9.641 1.00 0.00 C ATOM 1742 OE1 GLN A 390 13.435 12.766 -10.736 1.00 0.00 O ATOM 1743 NE2 GLN A 390 12.247 11.319 -9.497 1.00 0.00 N ATOM 0 H GLN A 390 14.052 11.441 -5.379 1.00 0.00 H new ATOM 0 HA GLN A 390 13.964 10.609 -8.210 1.00 0.00 H new ATOM 0 HB2 GLN A 390 14.727 13.122 -6.730 1.00 0.00 H new ATOM 0 HB3 GLN A 390 15.467 12.794 -8.284 1.00 0.00 H new ATOM 0 HG2 GLN A 390 12.510 13.121 -7.694 1.00 0.00 H new ATOM 0 HG3 GLN A 390 13.532 14.201 -8.621 1.00 0.00 H new ATOM 0 HE21 GLN A 390 11.922 11.045 -8.570 1.00 0.00 H new ATOM 0 HE22 GLN A 390 11.981 10.769 -10.314 1.00 0.00 H new ATOM 1752 N ARG A 391 16.096 9.362 -7.992 1.00 0.00 N ATOM 1753 CA ARG A 391 17.390 8.691 -8.006 1.00 0.00 C ATOM 1754 C ARG A 391 17.474 7.692 -9.156 1.00 0.00 C ATOM 1755 O ARG A 391 16.477 7.070 -9.524 1.00 0.00 O ATOM 1756 CB ARG A 391 17.630 7.974 -6.676 1.00 0.00 C ATOM 1757 CG ARG A 391 19.097 7.700 -6.388 1.00 0.00 C ATOM 1758 CD ARG A 391 19.917 8.981 -6.404 1.00 0.00 C ATOM 1759 NE ARG A 391 21.184 8.827 -5.694 1.00 0.00 N ATOM 1760 CZ ARG A 391 21.273 8.635 -4.382 1.00 0.00 C ATOM 1761 NH1 ARG A 391 20.175 8.573 -3.641 1.00 0.00 N ATOM 1762 NH2 ARG A 391 22.463 8.506 -3.808 1.00 0.00 N ATOM 0 H ARG A 391 15.369 8.887 -8.528 1.00 0.00 H new ATOM 0 HA ARG A 391 18.161 9.448 -8.149 1.00 0.00 H new ATOM 0 HB2 ARG A 391 17.216 8.577 -5.868 1.00 0.00 H new ATOM 0 HB3 ARG A 391 17.086 7.029 -6.679 1.00 0.00 H new ATOM 0 HG2 ARG A 391 19.194 7.217 -5.416 1.00 0.00 H new ATOM 0 HG3 ARG A 391 19.491 7.005 -7.130 1.00 0.00 H new ATOM 0 HD2 ARG A 391 20.112 9.274 -7.436 1.00 0.00 H new ATOM 0 HD3 ARG A 391 19.341 9.786 -5.948 1.00 0.00 H new ATOM 0 HE ARG A 391 22.048 8.869 -6.235 1.00 0.00 H new ATOM 0 HH11 ARG A 391 19.259 8.673 -4.078 1.00 0.00 H new ATOM 0 HH12 ARG A 391 20.247 8.426 -2.634 1.00 0.00 H new ATOM 0 HH21 ARG A 391 23.310 8.554 -4.374 1.00 0.00 H new ATOM 0 HH22 ARG A 391 22.530 8.359 -2.801 1.00 0.00 H new ATOM 1776 N SER A 392 18.667 7.546 -9.721 1.00 0.00 N ATOM 1777 CA SER A 392 18.879 6.626 -10.833 1.00 0.00 C ATOM 1778 C SER A 392 20.228 5.924 -10.706 1.00 0.00 C ATOM 1779 O SER A 392 21.179 6.476 -10.154 1.00 0.00 O ATOM 1780 CB SER A 392 18.805 7.376 -12.164 1.00 0.00 C ATOM 1781 OG SER A 392 17.463 7.664 -12.513 1.00 0.00 O ATOM 0 H SER A 392 19.502 8.053 -9.428 1.00 0.00 H new ATOM 0 HA SER A 392 18.092 5.872 -10.805 1.00 0.00 H new ATOM 0 HB2 SER A 392 19.373 8.304 -12.094 1.00 0.00 H new ATOM 0 HB3 SER A 392 19.268 6.777 -12.949 1.00 0.00 H new ATOM 0 HG SER A 392 16.875 7.446 -11.760 1.00 0.00 H new ATOM 1787 N SER A 393 20.301 4.700 -11.222 1.00 0.00 N ATOM 1788 CA SER A 393 21.531 3.919 -11.164 1.00 0.00 C ATOM 1789 C SER A 393 22.645 4.599 -11.952 1.00 0.00 C ATOM 1790 O SER A 393 22.387 5.438 -12.816 1.00 0.00 O ATOM 1791 CB SER A 393 21.291 2.510 -11.710 1.00 0.00 C ATOM 1792 OG SER A 393 21.084 2.536 -13.112 1.00 0.00 O ATOM 0 H SER A 393 19.523 4.229 -11.684 1.00 0.00 H new ATOM 0 HA SER A 393 21.839 3.850 -10.121 1.00 0.00 H new ATOM 0 HB2 SER A 393 22.146 1.875 -11.477 1.00 0.00 H new ATOM 0 HB3 SER A 393 20.424 2.069 -11.219 1.00 0.00 H new ATOM 0 HG SER A 393 20.935 1.624 -13.438 1.00 0.00 H new ATOM 1798 N GLY A 394 23.886 4.233 -11.649 1.00 0.00 N ATOM 1799 CA GLY A 394 25.022 4.818 -12.337 1.00 0.00 C ATOM 1800 C GLY A 394 26.260 4.877 -11.465 1.00 0.00 C ATOM 1801 O GLY A 394 26.687 5.946 -11.027 1.00 0.00 O ATOM 0 H GLY A 394 24.125 3.541 -10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 394 25.240 4.236 -13.233 1.00 0.00 H new ATOM 0 HA3 GLY A 394 24.765 5.825 -12.666 1.00 0.00 H new ATOM 1805 N PRO A 395 26.859 3.707 -11.199 1.00 0.00 N ATOM 1806 CA PRO A 395 28.064 3.604 -10.371 1.00 0.00 C ATOM 1807 C PRO A 395 29.318 4.048 -11.114 1.00 0.00 C ATOM 1808 O PRO A 395 29.558 3.635 -12.248 1.00 0.00 O ATOM 1809 CB PRO A 395 28.139 2.112 -10.038 1.00 0.00 C ATOM 1810 CG PRO A 395 27.459 1.435 -11.177 1.00 0.00 C ATOM 1811 CD PRO A 395 26.406 2.394 -11.687 1.00 0.00 C ATOM 0 HA PRO A 395 28.012 4.248 -9.493 1.00 0.00 H new ATOM 0 HB2 PRO A 395 29.172 1.780 -9.940 1.00 0.00 H new ATOM 0 HB3 PRO A 395 27.642 1.892 -9.093 1.00 0.00 H new ATOM 0 HG2 PRO A 395 28.173 1.190 -11.964 1.00 0.00 H new ATOM 0 HG3 PRO A 395 27.005 0.498 -10.855 1.00 0.00 H new ATOM 0 HD2 PRO A 395 26.339 2.373 -12.775 1.00 0.00 H new ATOM 0 HD3 PRO A 395 25.417 2.144 -11.302 1.00 0.00 H new ATOM 1819 N SER A 396 30.116 4.892 -10.468 1.00 0.00 N ATOM 1820 CA SER A 396 31.346 5.394 -11.070 1.00 0.00 C ATOM 1821 C SER A 396 32.471 4.371 -10.945 1.00 0.00 C ATOM 1822 O SER A 396 33.030 4.175 -9.867 1.00 0.00 O ATOM 1823 CB SER A 396 31.762 6.710 -10.407 1.00 0.00 C ATOM 1824 OG SER A 396 33.087 7.064 -10.766 1.00 0.00 O ATOM 0 H SER A 396 29.933 5.243 -9.528 1.00 0.00 H new ATOM 0 HA SER A 396 31.157 5.571 -12.129 1.00 0.00 H new ATOM 0 HB2 SER A 396 31.077 7.504 -10.705 1.00 0.00 H new ATOM 0 HB3 SER A 396 31.688 6.615 -9.324 1.00 0.00 H new ATOM 0 HG SER A 396 33.329 7.908 -10.332 1.00 0.00 H new ATOM 1830 N SER A 397 32.794 3.719 -12.057 1.00 0.00 N ATOM 1831 CA SER A 397 33.850 2.712 -12.074 1.00 0.00 C ATOM 1832 C SER A 397 35.174 3.304 -11.600 1.00 0.00 C ATOM 1833 O SER A 397 35.835 2.750 -10.723 1.00 0.00 O ATOM 1834 CB SER A 397 34.011 2.135 -13.481 1.00 0.00 C ATOM 1835 OG SER A 397 34.633 0.862 -13.443 1.00 0.00 O ATOM 0 H SER A 397 32.340 3.869 -12.958 1.00 0.00 H new ATOM 0 HA SER A 397 33.565 1.912 -11.391 1.00 0.00 H new ATOM 0 HB2 SER A 397 33.034 2.052 -13.957 1.00 0.00 H new ATOM 0 HB3 SER A 397 34.606 2.816 -14.091 1.00 0.00 H new ATOM 0 HG SER A 397 34.723 0.514 -14.355 1.00 0.00 H new ATOM 1841 N GLY A 398 35.553 4.435 -12.187 1.00 0.00 N ATOM 1842 CA GLY A 398 36.795 5.084 -11.813 1.00 0.00 C ATOM 1843 C GLY A 398 36.981 6.423 -12.499 1.00 0.00 C ATOM 1844 O GLY A 398 36.369 6.686 -13.534 1.00 0.00 O ATOM 0 H GLY A 398 35.022 4.913 -12.915 1.00 0.00 H new ATOM 0 HA2 GLY A 398 36.815 5.227 -10.733 1.00 0.00 H new ATOM 0 HA3 GLY A 398 37.632 4.432 -12.064 1.00 0.00 H new TER 1848 GLY A 398