USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=28 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 180:sc= 0.453 USER MOD Set 1.2: A 371 ASN : amide:sc= -1.54! C(o=-1.1!,f=-0.9!) USER MOD Set 2.1: A 312 TYR OH : rot 36:sc= -1.22 USER MOD Set 2.2: A 345 MET CE :methyl -132:sc= -0.64 (180deg=-0.737) USER MOD Set 2.3: A 352 GLN :FLIP amide:sc= 0.122! F(o=-5,f=-1.7!) USER MOD Single : A 285 SER OG : rot -24:sc= 0.686 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+ 159:sc= -0.0493 (180deg=-0.345) 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= -0.0489 X(o=-0.049,f=0) USER MOD Single : A 308 ASN : amide:sc= -0.815 K(o=-0.82,f=-2.4!) USER MOD Single : A 309 LYS NZ :NH3+ 163:sc= -0.0402 (180deg=-0.755) USER MOD Single : A 314 LYS NZ :NH3+ -155:sc= -0.0237 (180deg=-0.5) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 SER OG : rot 180:sc= -0.721 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= -0.989 K(o=-0.99,f=-3.1!) 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= -0.235 X(o=-0.24,f=-0.1) USER MOD Single : A 344 MET CE :methyl -135:sc= -0.487 (180deg=-2.25!) USER MOD Single : A 346 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN :FLIP amide:sc= -0.632 F(o=-2.8!,f=-0.63) USER MOD Single : A 360 LYS NZ :NH3+ -121:sc= -0.0708 (180deg=-1.31!) USER MOD Single : A 365 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 368 HIS : no HD1:sc= -0.158 X(o=-0.16,f=0.024) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 30:sc= 0 USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc=-0.00947 X(o=-0.0095,f=-0.0095) USER MOD Single : A 388 LYS NZ :NH3+ 162:sc= -0.0348 (180deg=-0.365) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 392 SER OG : rot 180:sc= 0 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 7:sc= 0.442 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -25.888 16.249 29.956 1.00 0.00 N ATOM 2 CA GLY A 284 -25.127 17.397 29.501 1.00 0.00 C ATOM 3 C GLY A 284 -24.107 17.034 28.441 1.00 0.00 C ATOM 4 O GLY A 284 -23.552 15.935 28.455 1.00 0.00 O ATOM 0 HA2 GLY A 284 -25.810 18.147 29.102 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -24.617 17.851 30.351 1.00 0.00 H new ATOM 8 N SER A 285 -23.859 17.958 27.518 1.00 0.00 N ATOM 9 CA SER A 285 -22.903 17.727 26.442 1.00 0.00 C ATOM 10 C SER A 285 -23.084 16.335 25.844 1.00 0.00 C ATOM 11 O SER A 285 -22.110 15.634 25.570 1.00 0.00 O ATOM 12 CB SER A 285 -21.472 17.890 26.959 1.00 0.00 C ATOM 13 OG SER A 285 -21.086 16.781 27.751 1.00 0.00 O ATOM 0 H SER A 285 -24.307 18.874 27.494 1.00 0.00 H new ATOM 0 HA SER A 285 -23.086 18.466 25.662 1.00 0.00 H new ATOM 0 HB2 SER A 285 -20.788 17.995 26.117 1.00 0.00 H new ATOM 0 HB3 SER A 285 -21.397 18.805 27.547 1.00 0.00 H new ATOM 0 HG SER A 285 -21.885 16.347 28.117 1.00 0.00 H new ATOM 19 N SER A 286 -24.337 15.942 25.645 1.00 0.00 N ATOM 20 CA SER A 286 -24.648 14.632 25.082 1.00 0.00 C ATOM 21 C SER A 286 -24.091 14.502 23.668 1.00 0.00 C ATOM 22 O SER A 286 -24.237 15.406 22.846 1.00 0.00 O ATOM 23 CB SER A 286 -26.161 14.405 25.070 1.00 0.00 C ATOM 24 OG SER A 286 -26.497 13.250 24.321 1.00 0.00 O ATOM 0 H SER A 286 -25.154 16.511 25.865 1.00 0.00 H new ATOM 0 HA SER A 286 -24.179 13.874 25.709 1.00 0.00 H new ATOM 0 HB2 SER A 286 -26.524 14.298 26.092 1.00 0.00 H new ATOM 0 HB3 SER A 286 -26.659 15.276 24.644 1.00 0.00 H new ATOM 0 HG SER A 286 -27.469 13.126 24.330 1.00 0.00 H new ATOM 30 N GLY A 287 -23.451 13.371 23.393 1.00 0.00 N ATOM 31 CA GLY A 287 -22.881 13.142 22.077 1.00 0.00 C ATOM 32 C GLY A 287 -21.555 13.852 21.889 1.00 0.00 C ATOM 33 O GLY A 287 -21.414 15.022 22.243 1.00 0.00 O ATOM 0 H GLY A 287 -23.316 12.609 24.057 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -22.741 12.072 21.926 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -23.583 13.482 21.316 1.00 0.00 H new ATOM 37 N SER A 288 -20.581 13.142 21.330 1.00 0.00 N ATOM 38 CA SER A 288 -19.257 13.710 21.099 1.00 0.00 C ATOM 39 C SER A 288 -19.010 13.923 19.609 1.00 0.00 C ATOM 40 O SER A 288 -19.553 13.207 18.769 1.00 0.00 O ATOM 41 CB SER A 288 -18.178 12.795 21.681 1.00 0.00 C ATOM 42 OG SER A 288 -17.025 13.534 22.048 1.00 0.00 O ATOM 0 H SER A 288 -20.683 12.173 21.029 1.00 0.00 H new ATOM 0 HA SER A 288 -19.211 14.677 21.599 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.572 12.273 22.553 1.00 0.00 H new ATOM 0 HB3 SER A 288 -17.908 12.034 20.948 1.00 0.00 H new ATOM 0 HG SER A 288 -16.351 12.926 22.419 1.00 0.00 H new ATOM 48 N SER A 289 -18.185 14.915 19.290 1.00 0.00 N ATOM 49 CA SER A 289 -17.867 15.228 17.901 1.00 0.00 C ATOM 50 C SER A 289 -16.368 15.102 17.644 1.00 0.00 C ATOM 51 O SER A 289 -15.768 15.945 16.980 1.00 0.00 O ATOM 52 CB SER A 289 -18.338 16.641 17.553 1.00 0.00 C ATOM 53 OG SER A 289 -19.751 16.701 17.464 1.00 0.00 O ATOM 0 H SER A 289 -17.725 15.516 19.974 1.00 0.00 H new ATOM 0 HA SER A 289 -18.388 14.512 17.266 1.00 0.00 H new ATOM 0 HB2 SER A 289 -17.988 17.341 18.312 1.00 0.00 H new ATOM 0 HB3 SER A 289 -17.897 16.951 16.606 1.00 0.00 H new ATOM 0 HG SER A 289 -20.026 17.615 17.242 1.00 0.00 H new ATOM 59 N GLY A 290 -15.771 14.042 18.179 1.00 0.00 N ATOM 60 CA GLY A 290 -14.347 13.823 17.999 1.00 0.00 C ATOM 61 C GLY A 290 -13.507 14.681 18.924 1.00 0.00 C ATOM 62 O GLY A 290 -13.826 15.846 19.159 1.00 0.00 O ATOM 0 H GLY A 290 -16.247 13.331 18.734 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -14.119 12.772 18.176 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -14.077 14.038 16.965 1.00 0.00 H new ATOM 66 N GLU A 291 -12.432 14.103 19.449 1.00 0.00 N ATOM 67 CA GLU A 291 -11.545 14.824 20.356 1.00 0.00 C ATOM 68 C GLU A 291 -10.299 15.312 19.624 1.00 0.00 C ATOM 69 O GLU A 291 -9.925 16.481 19.724 1.00 0.00 O ATOM 70 CB GLU A 291 -11.143 13.928 21.529 1.00 0.00 C ATOM 71 CG GLU A 291 -12.300 13.566 22.444 1.00 0.00 C ATOM 72 CD GLU A 291 -12.746 14.730 23.309 1.00 0.00 C ATOM 73 OE1 GLU A 291 -11.911 15.254 24.075 1.00 0.00 O ATOM 74 OE2 GLU A 291 -13.930 15.115 23.219 1.00 0.00 O ATOM 0 H GLU A 291 -12.154 13.139 19.263 1.00 0.00 H new ATOM 0 HA GLU A 291 -12.084 15.691 20.738 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -10.699 13.012 21.140 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -10.373 14.432 22.113 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -13.141 13.223 21.842 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -12.006 12.734 23.084 1.00 0.00 H new ATOM 81 N GLU A 292 -9.659 14.408 18.887 1.00 0.00 N ATOM 82 CA GLU A 292 -8.453 14.747 18.140 1.00 0.00 C ATOM 83 C GLU A 292 -8.739 14.795 16.642 1.00 0.00 C ATOM 84 O GLU A 292 -8.129 15.573 15.908 1.00 0.00 O ATOM 85 CB GLU A 292 -7.345 13.732 18.428 1.00 0.00 C ATOM 86 CG GLU A 292 -7.736 12.299 18.111 1.00 0.00 C ATOM 87 CD GLU A 292 -8.636 11.690 19.170 1.00 0.00 C ATOM 88 OE1 GLU A 292 -8.338 11.865 20.370 1.00 0.00 O ATOM 89 OE2 GLU A 292 -9.634 11.040 18.799 1.00 0.00 O ATOM 0 H GLU A 292 -9.956 13.437 18.792 1.00 0.00 H new ATOM 0 HA GLU A 292 -8.122 15.734 18.461 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -6.462 13.996 17.846 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -7.066 13.800 19.480 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -8.245 12.270 17.147 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -6.835 11.694 18.014 1.00 0.00 H new ATOM 96 N ILE A 293 -9.667 13.955 16.195 1.00 0.00 N ATOM 97 CA ILE A 293 -10.033 13.901 14.785 1.00 0.00 C ATOM 98 C ILE A 293 -10.617 15.230 14.318 1.00 0.00 C ATOM 99 O ILE A 293 -11.293 15.924 15.077 1.00 0.00 O ATOM 100 CB ILE A 293 -11.053 12.781 14.511 1.00 0.00 C ATOM 101 CG1 ILE A 293 -12.353 13.047 15.271 1.00 0.00 C ATOM 102 CG2 ILE A 293 -10.472 11.430 14.901 1.00 0.00 C ATOM 103 CD1 ILE A 293 -13.239 14.078 14.608 1.00 0.00 C ATOM 0 H ILE A 293 -10.179 13.303 16.789 1.00 0.00 H new ATOM 0 HA ILE A 293 -9.119 13.693 14.229 1.00 0.00 H new ATOM 0 HB ILE A 293 -11.276 12.766 13.444 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -12.906 12.113 15.368 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -12.113 13.381 16.280 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -11.204 10.648 14.702 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -9.570 11.240 14.319 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -10.224 11.433 15.962 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -14.143 14.216 15.201 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -12.704 15.025 14.536 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -13.509 13.737 13.609 1.00 0.00 H new ATOM 115 N ARG A 294 -10.351 15.578 13.063 1.00 0.00 N ATOM 116 CA ARG A 294 -10.850 16.824 12.493 1.00 0.00 C ATOM 117 C ARG A 294 -11.235 16.636 11.028 1.00 0.00 C ATOM 118 O ARG A 294 -10.549 15.939 10.279 1.00 0.00 O ATOM 119 CB ARG A 294 -9.796 17.926 12.618 1.00 0.00 C ATOM 120 CG ARG A 294 -8.552 17.676 11.780 1.00 0.00 C ATOM 121 CD ARG A 294 -7.563 16.779 12.505 1.00 0.00 C ATOM 122 NE ARG A 294 -6.619 17.546 13.314 1.00 0.00 N ATOM 123 CZ ARG A 294 -5.447 17.074 13.722 1.00 0.00 C ATOM 124 NH1 ARG A 294 -5.076 15.842 13.399 1.00 0.00 N ATOM 125 NH2 ARG A 294 -4.642 17.833 14.455 1.00 0.00 N ATOM 0 H ARG A 294 -9.793 15.015 12.422 1.00 0.00 H new ATOM 0 HA ARG A 294 -11.740 17.118 13.050 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -10.239 18.876 12.321 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -9.506 18.023 13.664 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -8.836 17.216 10.834 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -8.075 18.627 11.542 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -8.106 16.083 13.144 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -7.014 16.181 11.777 1.00 0.00 H new ATOM 0 HE ARG A 294 -6.874 18.497 13.580 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -5.692 15.255 12.836 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -4.175 15.482 13.714 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -4.923 18.781 14.706 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -3.742 17.469 14.767 1.00 0.00 H new ATOM 139 N LYS A 295 -12.335 17.262 10.625 1.00 0.00 N ATOM 140 CA LYS A 295 -12.811 17.166 9.251 1.00 0.00 C ATOM 141 C LYS A 295 -12.922 15.708 8.814 1.00 0.00 C ATOM 142 O LYS A 295 -12.588 15.364 7.680 1.00 0.00 O ATOM 143 CB LYS A 295 -11.870 17.921 8.309 1.00 0.00 C ATOM 144 CG LYS A 295 -12.565 18.495 7.087 1.00 0.00 C ATOM 145 CD LYS A 295 -13.438 19.685 7.450 1.00 0.00 C ATOM 146 CE LYS A 295 -12.620 20.960 7.576 1.00 0.00 C ATOM 147 NZ LYS A 295 -12.077 21.403 6.261 1.00 0.00 N ATOM 0 H LYS A 295 -12.914 17.842 11.232 1.00 0.00 H new ATOM 0 HA LYS A 295 -13.802 17.618 9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.392 18.732 8.859 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -11.078 17.247 7.983 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -11.819 18.800 6.353 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -13.176 17.723 6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -14.207 19.819 6.689 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -13.952 19.487 8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -13.242 21.750 7.997 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -11.797 20.796 8.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -11.843 22.415 6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -11.219 20.859 6.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -12.789 21.244 5.520 1.00 0.00 H new ATOM 161 N ILE A 296 -13.394 14.859 9.720 1.00 0.00 N ATOM 162 CA ILE A 296 -13.551 13.440 9.427 1.00 0.00 C ATOM 163 C ILE A 296 -14.978 12.977 9.702 1.00 0.00 C ATOM 164 O ILE A 296 -15.477 13.056 10.824 1.00 0.00 O ATOM 165 CB ILE A 296 -12.575 12.582 10.255 1.00 0.00 C ATOM 166 CG1 ILE A 296 -11.137 12.811 9.786 1.00 0.00 C ATOM 167 CG2 ILE A 296 -12.945 11.110 10.150 1.00 0.00 C ATOM 168 CD1 ILE A 296 -10.097 12.328 10.772 1.00 0.00 C ATOM 0 H ILE A 296 -13.674 15.129 10.663 1.00 0.00 H new ATOM 0 HA ILE A 296 -13.327 13.309 8.368 1.00 0.00 H new ATOM 0 HB ILE A 296 -12.648 12.881 11.301 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -10.988 12.301 8.834 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -10.988 13.875 9.604 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -12.247 10.516 10.740 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -13.957 10.961 10.527 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -12.897 10.796 9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -9.101 12.522 10.374 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -10.219 12.856 11.718 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -10.220 11.257 10.935 1.00 0.00 H new ATOM 180 N PRO A 297 -15.650 12.479 8.653 1.00 0.00 N ATOM 181 CA PRO A 297 -17.029 11.990 8.757 1.00 0.00 C ATOM 182 C PRO A 297 -17.106 10.602 9.385 1.00 0.00 C ATOM 183 O PRO A 297 -17.955 10.343 10.238 1.00 0.00 O ATOM 184 CB PRO A 297 -17.499 11.945 7.302 1.00 0.00 C ATOM 185 CG PRO A 297 -16.257 11.734 6.508 1.00 0.00 C ATOM 186 CD PRO A 297 -15.118 12.354 7.286 1.00 0.00 C ATOM 0 HA PRO A 297 -17.640 12.626 9.398 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -18.213 11.137 7.142 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -17.997 12.872 7.018 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -16.079 10.671 6.347 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -16.346 12.195 5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -14.228 11.726 7.260 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -14.836 13.324 6.877 1.00 0.00 H new ATOM 194 N MET A 298 -16.214 9.714 8.959 1.00 0.00 N ATOM 195 CA MET A 298 -16.181 8.353 9.480 1.00 0.00 C ATOM 196 C MET A 298 -14.746 7.847 9.590 1.00 0.00 C ATOM 197 O MET A 298 -14.068 7.652 8.581 1.00 0.00 O ATOM 198 CB MET A 298 -16.996 7.420 8.584 1.00 0.00 C ATOM 199 CG MET A 298 -18.499 7.600 8.724 1.00 0.00 C ATOM 200 SD MET A 298 -19.436 6.427 7.727 1.00 0.00 S ATOM 201 CE MET A 298 -20.986 6.383 8.623 1.00 0.00 C ATOM 0 H MET A 298 -15.504 9.913 8.254 1.00 0.00 H new ATOM 0 HA MET A 298 -16.621 8.362 10.477 1.00 0.00 H new ATOM 0 HB2 MET A 298 -16.714 7.590 7.545 1.00 0.00 H new ATOM 0 HB3 MET A 298 -16.739 6.387 8.820 1.00 0.00 H new ATOM 0 HG2 MET A 298 -18.779 7.485 9.771 1.00 0.00 H new ATOM 0 HG3 MET A 298 -18.768 8.615 8.432 1.00 0.00 H new ATOM 0 HE1 MET A 298 -21.674 5.698 8.127 1.00 0.00 H new ATOM 0 HE2 MET A 298 -20.807 6.043 9.643 1.00 0.00 H new ATOM 0 HE3 MET A 298 -21.422 7.382 8.645 1.00 0.00 H new ATOM 211 N PHE A 299 -14.290 7.637 10.821 1.00 0.00 N ATOM 212 CA PHE A 299 -12.934 7.155 11.062 1.00 0.00 C ATOM 213 C PHE A 299 -12.922 5.641 11.250 1.00 0.00 C ATOM 214 O PHE A 299 -13.471 5.121 12.222 1.00 0.00 O ATOM 215 CB PHE A 299 -12.339 7.840 12.293 1.00 0.00 C ATOM 216 CG PHE A 299 -13.269 7.868 13.472 1.00 0.00 C ATOM 217 CD1 PHE A 299 -14.162 8.914 13.640 1.00 0.00 C ATOM 218 CD2 PHE A 299 -13.250 6.850 14.411 1.00 0.00 C ATOM 219 CE1 PHE A 299 -15.020 8.943 14.724 1.00 0.00 C ATOM 220 CE2 PHE A 299 -14.105 6.874 15.497 1.00 0.00 C ATOM 221 CZ PHE A 299 -14.991 7.922 15.653 1.00 0.00 C ATOM 0 H PHE A 299 -14.839 7.793 11.666 1.00 0.00 H new ATOM 0 HA PHE A 299 -12.326 7.399 10.191 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -11.421 7.326 12.577 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -12.064 8.862 12.033 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -14.188 9.715 12.916 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -12.559 6.028 14.293 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -15.712 9.763 14.844 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -14.080 6.074 16.222 1.00 0.00 H new ATOM 0 HZ PHE A 299 -15.660 7.943 16.500 1.00 0.00 H new ATOM 231 N SER A 300 -12.290 4.940 10.314 1.00 0.00 N ATOM 232 CA SER A 300 -12.208 3.485 10.375 1.00 0.00 C ATOM 233 C SER A 300 -10.755 3.021 10.365 1.00 0.00 C ATOM 234 O SER A 300 -10.332 2.248 11.224 1.00 0.00 O ATOM 235 CB SER A 300 -12.962 2.862 9.198 1.00 0.00 C ATOM 236 OG SER A 300 -14.361 2.874 9.425 1.00 0.00 O ATOM 0 H SER A 300 -11.828 5.355 9.505 1.00 0.00 H new ATOM 0 HA SER A 300 -12.668 3.158 11.307 1.00 0.00 H new ATOM 0 HB2 SER A 300 -12.734 3.411 8.284 1.00 0.00 H new ATOM 0 HB3 SER A 300 -12.624 1.837 9.047 1.00 0.00 H new ATOM 0 HG SER A 300 -14.820 2.472 8.658 1.00 0.00 H new ATOM 242 N SER A 301 -9.994 3.501 9.386 1.00 0.00 N ATOM 243 CA SER A 301 -8.588 3.133 9.260 1.00 0.00 C ATOM 244 C SER A 301 -7.828 4.167 8.434 1.00 0.00 C ATOM 245 O SER A 301 -8.420 5.099 7.890 1.00 0.00 O ATOM 246 CB SER A 301 -8.455 1.752 8.616 1.00 0.00 C ATOM 247 OG SER A 301 -9.156 1.693 7.386 1.00 0.00 O ATOM 0 H SER A 301 -10.327 4.145 8.669 1.00 0.00 H new ATOM 0 HA SER A 301 -8.155 3.102 10.260 1.00 0.00 H new ATOM 0 HB2 SER A 301 -7.402 1.525 8.449 1.00 0.00 H new ATOM 0 HB3 SER A 301 -8.841 0.992 9.295 1.00 0.00 H new ATOM 0 HG SER A 301 -9.054 0.801 6.994 1.00 0.00 H new ATOM 253 N TYR A 302 -6.515 3.994 8.345 1.00 0.00 N ATOM 254 CA TYR A 302 -5.672 4.911 7.588 1.00 0.00 C ATOM 255 C TYR A 302 -6.297 5.233 6.233 1.00 0.00 C ATOM 256 O TYR A 302 -6.780 4.343 5.533 1.00 0.00 O ATOM 257 CB TYR A 302 -4.278 4.314 7.390 1.00 0.00 C ATOM 258 CG TYR A 302 -4.260 3.111 6.474 1.00 0.00 C ATOM 259 CD1 TYR A 302 -4.340 3.262 5.095 1.00 0.00 C ATOM 260 CD2 TYR A 302 -4.163 1.823 6.987 1.00 0.00 C ATOM 261 CE1 TYR A 302 -4.325 2.166 4.255 1.00 0.00 C ATOM 262 CE2 TYR A 302 -4.144 0.722 6.154 1.00 0.00 C ATOM 263 CZ TYR A 302 -4.226 0.898 4.788 1.00 0.00 C ATOM 264 OH TYR A 302 -4.210 -0.196 3.954 1.00 0.00 O ATOM 0 H TYR A 302 -6.010 3.226 8.788 1.00 0.00 H new ATOM 0 HA TYR A 302 -5.585 5.836 8.158 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.618 5.080 6.983 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -3.873 4.027 8.361 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -4.415 4.253 4.673 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -4.101 1.681 8.056 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -4.391 2.301 3.186 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.065 -0.272 6.570 1.00 0.00 H new ATOM 0 HH TYR A 302 -4.135 -1.014 4.489 1.00 0.00 H new ATOM 274 N ASN A 303 -6.281 6.511 5.869 1.00 0.00 N ATOM 275 CA ASN A 303 -6.845 6.951 4.598 1.00 0.00 C ATOM 276 C ASN A 303 -5.742 7.246 3.587 1.00 0.00 C ATOM 277 O ASN A 303 -5.118 8.308 3.603 1.00 0.00 O ATOM 278 CB ASN A 303 -7.710 8.196 4.804 1.00 0.00 C ATOM 279 CG ASN A 303 -8.946 7.910 5.635 1.00 0.00 C ATOM 280 OD1 ASN A 303 -9.163 8.528 6.678 1.00 0.00 O ATOM 281 ND2 ASN A 303 -9.764 6.970 5.175 1.00 0.00 N ATOM 0 H ASN A 303 -5.884 7.260 6.436 1.00 0.00 H new ATOM 0 HA ASN A 303 -7.467 6.146 4.206 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -7.118 8.970 5.293 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -8.011 8.591 3.834 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -10.612 6.735 5.691 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -9.544 6.483 4.306 1.00 0.00 H new ATOM 288 N PRO A 304 -5.495 6.286 2.683 1.00 0.00 N ATOM 289 CA PRO A 304 -4.467 6.420 1.646 1.00 0.00 C ATOM 290 C PRO A 304 -4.455 7.811 1.020 1.00 0.00 C ATOM 291 O PRO A 304 -3.394 8.350 0.707 1.00 0.00 O ATOM 292 CB PRO A 304 -4.872 5.370 0.609 1.00 0.00 C ATOM 293 CG PRO A 304 -5.596 4.326 1.388 1.00 0.00 C ATOM 294 CD PRO A 304 -6.201 4.996 2.605 1.00 0.00 C ATOM 0 HA PRO A 304 -3.463 6.279 2.045 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.510 5.801 -0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -3.999 4.954 0.105 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -6.374 3.865 0.779 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -4.913 3.531 1.689 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -7.276 5.135 2.492 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -6.049 4.402 3.506 1.00 0.00 H new ATOM 302 N GLY A 305 -5.640 8.385 0.840 1.00 0.00 N ATOM 303 CA GLY A 305 -5.742 9.708 0.252 1.00 0.00 C ATOM 304 C GLY A 305 -6.099 9.662 -1.220 1.00 0.00 C ATOM 305 O GLY A 305 -7.216 9.294 -1.583 1.00 0.00 O ATOM 0 H GLY A 305 -6.532 7.958 1.091 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -6.497 10.283 0.788 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -4.794 10.232 0.377 1.00 0.00 H new ATOM 309 N GLU A 306 -5.149 10.037 -2.071 1.00 0.00 N ATOM 310 CA GLU A 306 -5.371 10.039 -3.513 1.00 0.00 C ATOM 311 C GLU A 306 -4.782 8.787 -4.155 1.00 0.00 C ATOM 312 O GLU A 306 -3.702 8.321 -3.792 1.00 0.00 O ATOM 313 CB GLU A 306 -4.754 11.289 -4.144 1.00 0.00 C ATOM 314 CG GLU A 306 -5.007 11.403 -5.638 1.00 0.00 C ATOM 315 CD GLU A 306 -4.084 12.401 -6.311 1.00 0.00 C ATOM 316 OE1 GLU A 306 -2.851 12.259 -6.171 1.00 0.00 O ATOM 317 OE2 GLU A 306 -4.595 13.324 -6.978 1.00 0.00 O ATOM 0 H GLU A 306 -4.218 10.343 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.446 10.045 -3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -5.155 12.173 -3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -3.679 11.283 -3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -4.877 10.425 -6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.042 11.700 -5.806 1.00 0.00 H new ATOM 324 N PRO A 307 -5.508 8.228 -5.135 1.00 0.00 N ATOM 325 CA PRO A 307 -5.077 7.023 -5.850 1.00 0.00 C ATOM 326 C PRO A 307 -3.929 7.299 -6.813 1.00 0.00 C ATOM 327 O PRO A 307 -4.126 7.892 -7.873 1.00 0.00 O ATOM 328 CB PRO A 307 -6.332 6.600 -6.618 1.00 0.00 C ATOM 329 CG PRO A 307 -7.094 7.863 -6.825 1.00 0.00 C ATOM 330 CD PRO A 307 -6.805 8.729 -5.619 1.00 0.00 C ATOM 0 HA PRO A 307 -4.698 6.259 -5.171 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.075 6.132 -7.569 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.916 5.874 -6.053 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -6.784 8.359 -7.745 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.162 7.664 -6.915 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -6.752 9.784 -5.887 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.581 8.631 -4.860 1.00 0.00 H new ATOM 338 N ASN A 308 -2.730 6.865 -6.439 1.00 0.00 N ATOM 339 CA ASN A 308 -1.551 7.066 -7.272 1.00 0.00 C ATOM 340 C ASN A 308 -1.120 5.760 -7.930 1.00 0.00 C ATOM 341 O ASN A 308 -1.647 4.691 -7.620 1.00 0.00 O ATOM 342 CB ASN A 308 -0.401 7.632 -6.435 1.00 0.00 C ATOM 343 CG ASN A 308 0.652 8.316 -7.286 1.00 0.00 C ATOM 344 OD1 ASN A 308 0.345 8.888 -8.333 1.00 0.00 O ATOM 345 ND2 ASN A 308 1.902 8.258 -6.841 1.00 0.00 N ATOM 0 H ASN A 308 -2.550 6.372 -5.565 1.00 0.00 H new ATOM 0 HA ASN A 308 -1.808 7.779 -8.056 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -0.798 8.344 -5.711 1.00 0.00 H new ATOM 0 HB3 ASN A 308 0.063 6.825 -5.867 1.00 0.00 H new ATOM 0 HD21 ASN A 308 2.653 8.698 -7.372 1.00 0.00 H new ATOM 0 HD22 ASN A 308 2.111 7.773 -5.968 1.00 0.00 H new ATOM 352 N LYS A 309 -0.155 5.851 -8.840 1.00 0.00 N ATOM 353 CA LYS A 309 0.348 4.677 -9.543 1.00 0.00 C ATOM 354 C LYS A 309 1.425 3.973 -8.722 1.00 0.00 C ATOM 355 O LYS A 309 2.102 3.070 -9.212 1.00 0.00 O ATOM 356 CB LYS A 309 0.913 5.077 -10.908 1.00 0.00 C ATOM 357 CG LYS A 309 2.035 6.097 -10.828 1.00 0.00 C ATOM 358 CD LYS A 309 3.395 5.426 -10.736 1.00 0.00 C ATOM 359 CE LYS A 309 3.748 4.706 -12.029 1.00 0.00 C ATOM 360 NZ LYS A 309 5.218 4.677 -12.264 1.00 0.00 N ATOM 0 H LYS A 309 0.294 6.727 -9.108 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.483 3.987 -9.689 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.280 4.185 -11.415 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.108 5.483 -11.520 1.00 0.00 H new ATOM 0 HG2 LYS A 309 2.005 6.741 -11.707 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.885 6.737 -9.958 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.157 6.173 -10.514 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.396 4.715 -9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 309 3.366 3.686 -11.993 1.00 0.00 H new ATOM 0 HE3 LYS A 309 3.256 5.201 -12.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.442 3.952 -12.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 5.533 5.607 -12.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.707 4.452 -11.374 1.00 0.00 H new ATOM 374 N VAL A 310 1.577 4.393 -7.471 1.00 0.00 N ATOM 375 CA VAL A 310 2.570 3.802 -6.581 1.00 0.00 C ATOM 376 C VAL A 310 1.954 3.437 -5.235 1.00 0.00 C ATOM 377 O VAL A 310 1.305 4.263 -4.593 1.00 0.00 O ATOM 378 CB VAL A 310 3.756 4.757 -6.348 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.676 4.212 -5.267 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.519 4.983 -7.645 1.00 0.00 C ATOM 0 H VAL A 310 1.025 5.141 -7.050 1.00 0.00 H new ATOM 0 HA VAL A 310 2.933 2.897 -7.069 1.00 0.00 H new ATOM 0 HB VAL A 310 3.367 5.717 -6.009 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.508 4.900 -5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.120 4.106 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.061 3.239 -5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.354 5.660 -7.463 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.898 4.030 -8.015 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.852 5.421 -8.388 1.00 0.00 H new ATOM 390 N LEU A 311 2.162 2.195 -4.813 1.00 0.00 N ATOM 391 CA LEU A 311 1.628 1.719 -3.541 1.00 0.00 C ATOM 392 C LEU A 311 2.754 1.400 -2.563 1.00 0.00 C ATOM 393 O LEU A 311 3.626 0.579 -2.849 1.00 0.00 O ATOM 394 CB LEU A 311 0.763 0.478 -3.762 1.00 0.00 C ATOM 395 CG LEU A 311 -0.304 0.588 -4.852 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.080 -0.714 -4.974 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.246 1.748 -4.562 1.00 0.00 C ATOM 0 H LEU A 311 2.697 1.499 -5.333 1.00 0.00 H new ATOM 0 HA LEU A 311 1.014 2.511 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.418 -0.358 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.269 0.232 -2.822 1.00 0.00 H new ATOM 0 HG LEU A 311 0.194 0.780 -5.802 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.835 -0.616 -5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.396 -1.523 -5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.567 -0.938 -4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -1.998 1.811 -5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.737 1.587 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.678 2.678 -4.528 1.00 0.00 H new ATOM 409 N TYR A 312 2.728 2.054 -1.406 1.00 0.00 N ATOM 410 CA TYR A 312 3.746 1.841 -0.385 1.00 0.00 C ATOM 411 C TYR A 312 3.222 0.937 0.727 1.00 0.00 C ATOM 412 O TYR A 312 2.399 1.352 1.544 1.00 0.00 O ATOM 413 CB TYR A 312 4.199 3.179 0.202 1.00 0.00 C ATOM 414 CG TYR A 312 5.195 3.040 1.330 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.275 2.171 1.227 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.058 3.778 2.499 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.187 2.041 2.256 1.00 0.00 C ATOM 418 CE2 TYR A 312 5.966 3.655 3.533 1.00 0.00 C ATOM 419 CZ TYR A 312 7.028 2.784 3.407 1.00 0.00 C ATOM 420 OH TYR A 312 7.935 2.658 4.434 1.00 0.00 O ATOM 0 H TYR A 312 2.013 2.736 -1.153 1.00 0.00 H new ATOM 0 HA TYR A 312 4.598 1.351 -0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.642 3.782 -0.590 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.326 3.721 0.565 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.403 1.588 0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.227 4.460 2.601 1.00 0.00 H new ATOM 0 HE1 TYR A 312 8.020 1.361 2.160 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.845 4.237 4.434 1.00 0.00 H new ATOM 0 HH TYR A 312 8.832 2.522 4.063 1.00 0.00 H new ATOM 430 N LEU A 313 3.704 -0.300 0.752 1.00 0.00 N ATOM 431 CA LEU A 313 3.285 -1.264 1.763 1.00 0.00 C ATOM 432 C LEU A 313 4.148 -1.149 3.015 1.00 0.00 C ATOM 433 O LEU A 313 5.354 -0.911 2.932 1.00 0.00 O ATOM 434 CB LEU A 313 3.365 -2.687 1.205 1.00 0.00 C ATOM 435 CG LEU A 313 2.261 -3.086 0.224 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.391 -2.303 -1.073 1.00 0.00 C ATOM 437 CD2 LEU A 313 2.304 -4.582 -0.048 1.00 0.00 C ATOM 0 H LEU A 313 4.386 -0.659 0.084 1.00 0.00 H new ATOM 0 HA LEU A 313 2.252 -1.044 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.327 -2.807 0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 313 3.350 -3.385 2.042 1.00 0.00 H new ATOM 0 HG LEU A 313 1.298 -2.846 0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.597 -2.600 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.309 -1.236 -0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.360 -2.510 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.512 -4.847 -0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 313 3.271 -4.846 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 313 2.161 -5.126 0.886 1.00 0.00 H new ATOM 449 N LYS A 314 3.524 -1.322 4.176 1.00 0.00 N ATOM 450 CA LYS A 314 4.234 -1.241 5.446 1.00 0.00 C ATOM 451 C LYS A 314 3.766 -2.334 6.402 1.00 0.00 C ATOM 452 O LYS A 314 2.839 -3.082 6.097 1.00 0.00 O ATOM 453 CB LYS A 314 4.024 0.134 6.085 1.00 0.00 C ATOM 454 CG LYS A 314 4.430 1.290 5.188 1.00 0.00 C ATOM 455 CD LYS A 314 3.596 2.530 5.465 1.00 0.00 C ATOM 456 CE LYS A 314 4.059 3.242 6.727 1.00 0.00 C ATOM 457 NZ LYS A 314 3.430 2.669 7.949 1.00 0.00 N ATOM 0 H LYS A 314 2.527 -1.519 4.263 1.00 0.00 H new ATOM 0 HA LYS A 314 5.296 -1.385 5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 314 2.973 0.244 6.352 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.596 0.186 7.012 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.485 1.518 5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.316 0.999 4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.662 3.211 4.617 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.548 2.249 5.568 1.00 0.00 H new ATOM 0 HE2 LYS A 314 5.143 3.169 6.808 1.00 0.00 H new ATOM 0 HE3 LYS A 314 3.816 4.302 6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.411 3.389 8.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 2.458 2.370 7.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 3.981 1.848 8.271 1.00 0.00 H new ATOM 471 N ASN A 315 4.414 -2.418 7.560 1.00 0.00 N ATOM 472 CA ASN A 315 4.063 -3.419 8.560 1.00 0.00 C ATOM 473 C ASN A 315 4.235 -4.829 8.003 1.00 0.00 C ATOM 474 O ASN A 315 3.312 -5.644 8.050 1.00 0.00 O ATOM 475 CB ASN A 315 2.621 -3.217 9.030 1.00 0.00 C ATOM 476 CG ASN A 315 2.519 -2.226 10.174 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.824 -2.552 11.322 1.00 0.00 O ATOM 478 ND2 ASN A 315 2.088 -1.008 9.864 1.00 0.00 N ATOM 0 H ASN A 315 5.184 -1.805 7.828 1.00 0.00 H new ATOM 0 HA ASN A 315 4.735 -3.299 9.409 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.015 -2.867 8.194 1.00 0.00 H new ATOM 0 HB3 ASN A 315 2.207 -4.175 9.345 1.00 0.00 H new ATOM 0 HD21 ASN A 315 1.999 -0.298 10.591 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.847 -0.783 8.899 1.00 0.00 H new ATOM 485 N LEU A 316 5.421 -5.110 7.476 1.00 0.00 N ATOM 486 CA LEU A 316 5.716 -6.422 6.910 1.00 0.00 C ATOM 487 C LEU A 316 6.772 -7.148 7.738 1.00 0.00 C ATOM 488 O LEU A 316 7.941 -6.764 7.743 1.00 0.00 O ATOM 489 CB LEU A 316 6.194 -6.279 5.464 1.00 0.00 C ATOM 490 CG LEU A 316 5.407 -5.301 4.590 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.868 -5.389 3.143 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.914 -5.575 4.694 1.00 0.00 C ATOM 0 H LEU A 316 6.195 -4.447 7.429 1.00 0.00 H new ATOM 0 HA LEU A 316 4.800 -7.012 6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.238 -5.965 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.163 -7.262 4.993 1.00 0.00 H new ATOM 0 HG LEU A 316 5.596 -4.289 4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.297 -4.686 2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.928 -5.142 3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.710 -6.401 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.370 -4.870 4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.707 -6.592 4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.594 -5.460 5.730 1.00 0.00 H new ATOM 504 N SER A 317 6.351 -8.199 8.434 1.00 0.00 N ATOM 505 CA SER A 317 7.261 -8.978 9.266 1.00 0.00 C ATOM 506 C SER A 317 8.538 -9.316 8.505 1.00 0.00 C ATOM 507 O SER A 317 8.526 -9.568 7.300 1.00 0.00 O ATOM 508 CB SER A 317 6.579 -10.264 9.737 1.00 0.00 C ATOM 509 OG SER A 317 7.447 -11.033 10.551 1.00 0.00 O ATOM 0 H SER A 317 5.386 -8.531 8.438 1.00 0.00 H new ATOM 0 HA SER A 317 7.526 -8.376 10.135 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.676 -10.017 10.295 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.269 -10.852 8.873 1.00 0.00 H new ATOM 0 HG SER A 317 6.987 -11.849 10.840 1.00 0.00 H new ATOM 515 N PRO A 318 9.670 -9.322 9.224 1.00 0.00 N ATOM 516 CA PRO A 318 10.979 -9.628 8.638 1.00 0.00 C ATOM 517 C PRO A 318 10.939 -10.860 7.741 1.00 0.00 C ATOM 518 O PRO A 318 11.823 -11.064 6.909 1.00 0.00 O ATOM 519 CB PRO A 318 11.863 -9.886 9.861 1.00 0.00 C ATOM 520 CG PRO A 318 11.245 -9.082 10.953 1.00 0.00 C ATOM 521 CD PRO A 318 9.760 -9.032 10.665 1.00 0.00 C ATOM 0 HA PRO A 318 11.337 -8.822 7.998 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.887 -10.946 10.115 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.892 -9.578 9.677 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.436 -9.537 11.925 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.668 -8.078 10.982 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.213 -9.767 11.256 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.339 -8.055 10.903 1.00 0.00 H new ATOM 529 N ARG A 319 9.908 -11.681 7.916 1.00 0.00 N ATOM 530 CA ARG A 319 9.753 -12.894 7.122 1.00 0.00 C ATOM 531 C ARG A 319 9.210 -12.569 5.733 1.00 0.00 C ATOM 532 O ARG A 319 9.636 -13.154 4.737 1.00 0.00 O ATOM 533 CB ARG A 319 8.819 -13.877 7.830 1.00 0.00 C ATOM 534 CG ARG A 319 9.537 -14.829 8.771 1.00 0.00 C ATOM 535 CD ARG A 319 8.557 -15.734 9.502 1.00 0.00 C ATOM 536 NE ARG A 319 9.147 -17.031 9.825 1.00 0.00 N ATOM 537 CZ ARG A 319 8.431 -18.112 10.114 1.00 0.00 C ATOM 538 NH1 ARG A 319 7.106 -18.053 10.121 1.00 0.00 N ATOM 539 NH2 ARG A 319 9.041 -19.256 10.398 1.00 0.00 N ATOM 0 H ARG A 319 9.168 -11.528 8.601 1.00 0.00 H new ATOM 0 HA ARG A 319 10.735 -13.353 7.011 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.074 -13.315 8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.281 -14.457 7.081 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.244 -15.437 8.206 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.117 -14.258 9.496 1.00 0.00 H new ATOM 0 HD2 ARG A 319 8.228 -15.246 10.420 1.00 0.00 H new ATOM 0 HD3 ARG A 319 7.671 -15.882 8.885 1.00 0.00 H new ATOM 0 HE ARG A 319 10.164 -17.111 9.829 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.633 -17.176 9.904 1.00 0.00 H new ATOM 0 HH12 ARG A 319 6.560 -18.885 10.343 1.00 0.00 H new ATOM 0 HH21 ARG A 319 10.060 -19.305 10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.491 -20.086 10.620 1.00 0.00 H new ATOM 553 N VAL A 320 8.267 -11.633 5.676 1.00 0.00 N ATOM 554 CA VAL A 320 7.667 -11.231 4.410 1.00 0.00 C ATOM 555 C VAL A 320 8.736 -10.920 3.369 1.00 0.00 C ATOM 556 O VAL A 320 9.711 -10.223 3.651 1.00 0.00 O ATOM 557 CB VAL A 320 6.763 -9.995 4.586 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.200 -9.550 3.245 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.642 -10.292 5.571 1.00 0.00 C ATOM 0 H VAL A 320 7.903 -11.140 6.491 1.00 0.00 H new ATOM 0 HA VAL A 320 7.062 -12.070 4.066 1.00 0.00 H new ATOM 0 HB VAL A 320 7.365 -9.180 4.989 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.564 -8.676 3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.019 -9.296 2.573 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.612 -10.359 2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.013 -9.409 5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.040 -11.121 5.198 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.069 -10.559 6.538 1.00 0.00 H new ATOM 569 N THR A 321 8.548 -11.443 2.161 1.00 0.00 N ATOM 570 CA THR A 321 9.495 -11.224 1.076 1.00 0.00 C ATOM 571 C THR A 321 8.776 -10.842 -0.213 1.00 0.00 C ATOM 572 O THR A 321 7.552 -10.929 -0.301 1.00 0.00 O ATOM 573 CB THR A 321 10.356 -12.475 0.819 1.00 0.00 C ATOM 574 OG1 THR A 321 9.513 -13.602 0.554 1.00 0.00 O ATOM 575 CG2 THR A 321 11.248 -12.772 2.015 1.00 0.00 C ATOM 0 H THR A 321 7.747 -12.022 1.910 1.00 0.00 H new ATOM 0 HA THR A 321 10.143 -10.404 1.384 1.00 0.00 H new ATOM 0 HB THR A 321 10.989 -12.283 -0.047 1.00 0.00 H new ATOM 0 HG1 THR A 321 10.067 -14.394 0.390 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.847 -13.660 1.811 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.907 -11.923 2.197 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.630 -12.946 2.896 1.00 0.00 H new ATOM 583 N GLU A 322 9.546 -10.419 -1.212 1.00 0.00 N ATOM 584 CA GLU A 322 8.981 -10.024 -2.496 1.00 0.00 C ATOM 585 C GLU A 322 7.913 -11.015 -2.949 1.00 0.00 C ATOM 586 O GLU A 322 6.822 -10.623 -3.364 1.00 0.00 O ATOM 587 CB GLU A 322 10.082 -9.925 -3.554 1.00 0.00 C ATOM 588 CG GLU A 322 9.722 -9.025 -4.725 1.00 0.00 C ATOM 589 CD GLU A 322 9.025 -9.775 -5.844 1.00 0.00 C ATOM 590 OE1 GLU A 322 9.223 -11.003 -5.947 1.00 0.00 O ATOM 591 OE2 GLU A 322 8.283 -9.133 -6.615 1.00 0.00 O ATOM 0 H GLU A 322 10.562 -10.342 -1.156 1.00 0.00 H new ATOM 0 HA GLU A 322 8.516 -9.046 -2.373 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.992 -9.551 -3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.304 -10.924 -3.929 1.00 0.00 H new ATOM 0 HG2 GLU A 322 9.076 -8.220 -4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 322 10.628 -8.560 -5.113 1.00 0.00 H new ATOM 598 N ARG A 323 8.236 -12.302 -2.866 1.00 0.00 N ATOM 599 CA ARG A 323 7.306 -13.350 -3.269 1.00 0.00 C ATOM 600 C ARG A 323 5.906 -13.073 -2.727 1.00 0.00 C ATOM 601 O ARG A 323 4.944 -12.974 -3.489 1.00 0.00 O ATOM 602 CB ARG A 323 7.795 -14.712 -2.773 1.00 0.00 C ATOM 603 CG ARG A 323 6.851 -15.856 -3.108 1.00 0.00 C ATOM 604 CD ARG A 323 6.980 -16.277 -4.564 1.00 0.00 C ATOM 605 NE ARG A 323 6.009 -17.307 -4.924 1.00 0.00 N ATOM 606 CZ ARG A 323 6.164 -18.595 -4.641 1.00 0.00 C ATOM 607 NH1 ARG A 323 7.246 -19.010 -3.997 1.00 0.00 N ATOM 608 NH2 ARG A 323 5.235 -19.472 -5.002 1.00 0.00 N ATOM 0 H ARG A 323 9.134 -12.643 -2.524 1.00 0.00 H new ATOM 0 HA ARG A 323 7.260 -13.361 -4.358 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.772 -14.919 -3.209 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.931 -14.669 -1.692 1.00 0.00 H new ATOM 0 HG2 ARG A 323 7.065 -16.707 -2.462 1.00 0.00 H new ATOM 0 HG3 ARG A 323 5.824 -15.553 -2.905 1.00 0.00 H new ATOM 0 HD2 ARG A 323 6.841 -15.407 -5.206 1.00 0.00 H new ATOM 0 HD3 ARG A 323 7.988 -16.650 -4.746 1.00 0.00 H new ATOM 0 HE ARG A 323 5.165 -17.021 -5.420 1.00 0.00 H new ATOM 0 HH11 ARG A 323 7.962 -18.339 -3.718 1.00 0.00 H new ATOM 0 HH12 ARG A 323 7.363 -20.000 -3.781 1.00 0.00 H new ATOM 0 HH21 ARG A 323 4.401 -19.157 -5.497 1.00 0.00 H new ATOM 0 HH22 ARG A 323 5.355 -20.461 -4.784 1.00 0.00 H new ATOM 622 N ASP A 324 5.801 -12.949 -1.408 1.00 0.00 N ATOM 623 CA ASP A 324 4.519 -12.683 -0.765 1.00 0.00 C ATOM 624 C ASP A 324 3.800 -11.523 -1.448 1.00 0.00 C ATOM 625 O ASP A 324 2.592 -11.580 -1.682 1.00 0.00 O ATOM 626 CB ASP A 324 4.724 -12.371 0.717 1.00 0.00 C ATOM 627 CG ASP A 324 5.442 -13.487 1.451 1.00 0.00 C ATOM 628 OD1 ASP A 324 5.496 -14.612 0.912 1.00 0.00 O ATOM 629 OD2 ASP A 324 5.952 -13.235 2.563 1.00 0.00 O ATOM 0 H ASP A 324 6.588 -13.028 -0.764 1.00 0.00 H new ATOM 0 HA ASP A 324 3.900 -13.576 -0.858 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.297 -11.449 0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.756 -12.196 1.186 1.00 0.00 H new ATOM 634 N LEU A 325 4.549 -10.472 -1.762 1.00 0.00 N ATOM 635 CA LEU A 325 3.983 -9.298 -2.416 1.00 0.00 C ATOM 636 C LEU A 325 3.427 -9.655 -3.791 1.00 0.00 C ATOM 637 O LEU A 325 2.298 -9.298 -4.129 1.00 0.00 O ATOM 638 CB LEU A 325 5.043 -8.203 -2.550 1.00 0.00 C ATOM 639 CG LEU A 325 5.819 -7.861 -1.279 1.00 0.00 C ATOM 640 CD1 LEU A 325 7.024 -6.993 -1.605 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.915 -7.164 -0.272 1.00 0.00 C ATOM 0 H LEU A 325 5.550 -10.409 -1.574 1.00 0.00 H new ATOM 0 HA LEU A 325 3.164 -8.929 -1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.756 -8.507 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.556 -7.296 -2.910 1.00 0.00 H new ATOM 0 HG LEU A 325 6.176 -8.790 -0.835 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.564 -6.760 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.684 -7.528 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.690 -6.068 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.485 -6.928 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.527 -6.243 -0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 325 4.085 -7.821 -0.013 1.00 0.00 H new ATOM 653 N VAL A 326 4.227 -10.365 -4.580 1.00 0.00 N ATOM 654 CA VAL A 326 3.816 -10.774 -5.918 1.00 0.00 C ATOM 655 C VAL A 326 2.461 -11.475 -5.886 1.00 0.00 C ATOM 656 O VAL A 326 1.544 -11.108 -6.619 1.00 0.00 O ATOM 657 CB VAL A 326 4.852 -11.714 -6.562 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.405 -12.128 -7.956 1.00 0.00 C ATOM 659 CG2 VAL A 326 6.218 -11.047 -6.607 1.00 0.00 C ATOM 0 H VAL A 326 5.164 -10.669 -4.316 1.00 0.00 H new ATOM 0 HA VAL A 326 3.739 -9.866 -6.516 1.00 0.00 H new ATOM 0 HB VAL A 326 4.931 -12.613 -5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 326 5.150 -12.792 -8.395 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.449 -12.647 -7.892 1.00 0.00 H new ATOM 0 HG13 VAL A 326 4.296 -11.242 -8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.939 -11.724 -7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 326 6.157 -10.131 -7.195 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.539 -10.807 -5.593 1.00 0.00 H new ATOM 669 N SER A 327 2.345 -12.485 -5.030 1.00 0.00 N ATOM 670 CA SER A 327 1.104 -13.241 -4.904 1.00 0.00 C ATOM 671 C SER A 327 -0.038 -12.336 -4.451 1.00 0.00 C ATOM 672 O SER A 327 -1.179 -12.488 -4.892 1.00 0.00 O ATOM 673 CB SER A 327 1.282 -14.392 -3.912 1.00 0.00 C ATOM 674 OG SER A 327 1.808 -15.541 -4.554 1.00 0.00 O ATOM 0 H SER A 327 3.095 -12.799 -4.414 1.00 0.00 H new ATOM 0 HA SER A 327 0.855 -13.650 -5.883 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.950 -14.083 -3.108 1.00 0.00 H new ATOM 0 HB3 SER A 327 0.323 -14.634 -3.455 1.00 0.00 H new ATOM 0 HG SER A 327 1.914 -16.262 -3.899 1.00 0.00 H new ATOM 680 N LEU A 328 0.275 -11.396 -3.567 1.00 0.00 N ATOM 681 CA LEU A 328 -0.724 -10.465 -3.053 1.00 0.00 C ATOM 682 C LEU A 328 -1.356 -9.663 -4.186 1.00 0.00 C ATOM 683 O LEU A 328 -2.555 -9.382 -4.169 1.00 0.00 O ATOM 684 CB LEU A 328 -0.090 -9.517 -2.033 1.00 0.00 C ATOM 685 CG LEU A 328 0.139 -10.091 -0.635 1.00 0.00 C ATOM 686 CD1 LEU A 328 1.112 -9.221 0.146 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.179 -10.223 0.112 1.00 0.00 C ATOM 0 H LEU A 328 1.213 -11.258 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.506 -11.045 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.869 -9.180 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.725 -8.636 -1.943 1.00 0.00 H new ATOM 0 HG LEU A 328 0.574 -11.085 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.263 -9.645 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 328 2.066 -9.180 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.705 -8.214 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -0.995 -10.633 1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.644 -9.242 0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.844 -10.889 -0.438 1.00 0.00 H new ATOM 699 N PHE A 329 -0.542 -9.299 -5.172 1.00 0.00 N ATOM 700 CA PHE A 329 -1.021 -8.531 -6.315 1.00 0.00 C ATOM 701 C PHE A 329 -0.660 -9.224 -7.625 1.00 0.00 C ATOM 702 O PHE A 329 -0.245 -8.578 -8.587 1.00 0.00 O ATOM 703 CB PHE A 329 -0.430 -7.120 -6.291 1.00 0.00 C ATOM 704 CG PHE A 329 -0.584 -6.427 -4.967 1.00 0.00 C ATOM 705 CD1 PHE A 329 0.201 -6.789 -3.885 1.00 0.00 C ATOM 706 CD2 PHE A 329 -1.517 -5.414 -4.805 1.00 0.00 C ATOM 707 CE1 PHE A 329 0.062 -6.154 -2.665 1.00 0.00 C ATOM 708 CE2 PHE A 329 -1.661 -4.776 -3.588 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.871 -5.146 -2.517 1.00 0.00 C ATOM 0 H PHE A 329 0.452 -9.524 -5.202 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.107 -8.464 -6.247 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.629 -7.174 -6.542 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.911 -6.520 -7.064 1.00 0.00 H new ATOM 0 HD1 PHE A 329 0.931 -7.577 -3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -2.138 -5.121 -5.639 1.00 0.00 H new ATOM 0 HE1 PHE A 329 0.681 -6.445 -1.830 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -2.391 -3.988 -3.474 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.983 -4.648 -1.565 1.00 0.00 H new ATOM 719 N ALA A 330 -0.823 -10.542 -7.655 1.00 0.00 N ATOM 720 CA ALA A 330 -0.516 -11.323 -8.847 1.00 0.00 C ATOM 721 C ALA A 330 -1.660 -11.262 -9.853 1.00 0.00 C ATOM 722 O ALA A 330 -1.443 -11.032 -11.042 1.00 0.00 O ATOM 723 CB ALA A 330 -0.219 -12.767 -8.470 1.00 0.00 C ATOM 0 H ALA A 330 -1.166 -11.092 -6.867 1.00 0.00 H new ATOM 0 HA ALA A 330 0.369 -10.892 -9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 330 0.009 -13.339 -9.370 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.636 -12.798 -7.794 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.088 -13.200 -7.975 1.00 0.00 H new ATOM 729 N ARG A 331 -2.880 -11.471 -9.368 1.00 0.00 N ATOM 730 CA ARG A 331 -4.059 -11.441 -10.225 1.00 0.00 C ATOM 731 C ARG A 331 -4.031 -10.224 -11.145 1.00 0.00 C ATOM 732 O ARG A 331 -4.481 -10.287 -12.290 1.00 0.00 O ATOM 733 CB ARG A 331 -5.332 -11.424 -9.377 1.00 0.00 C ATOM 734 CG ARG A 331 -5.398 -10.260 -8.401 1.00 0.00 C ATOM 735 CD ARG A 331 -6.778 -10.137 -7.775 1.00 0.00 C ATOM 736 NE ARG A 331 -7.817 -9.911 -8.778 1.00 0.00 N ATOM 737 CZ ARG A 331 -8.450 -10.892 -9.412 1.00 0.00 C ATOM 738 NH1 ARG A 331 -8.152 -12.157 -9.149 1.00 0.00 N ATOM 739 NH2 ARG A 331 -9.383 -10.607 -10.311 1.00 0.00 N ATOM 0 H ARG A 331 -3.077 -11.663 -8.386 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.053 -12.341 -10.841 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.198 -11.383 -10.038 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.400 -12.359 -8.820 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.653 -10.398 -7.618 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.148 -9.334 -8.919 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -7.005 -11.045 -7.217 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -6.780 -9.314 -7.060 1.00 0.00 H new ATOM 0 HE ARG A 331 -8.070 -8.949 -9.003 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -7.435 -12.379 -8.458 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -8.640 -12.908 -9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -9.614 -9.635 -10.515 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -9.869 -11.360 -10.798 1.00 0.00 H new ATOM 753 N PHE A 332 -3.501 -9.116 -10.637 1.00 0.00 N ATOM 754 CA PHE A 332 -3.416 -7.884 -11.413 1.00 0.00 C ATOM 755 C PHE A 332 -2.318 -7.981 -12.469 1.00 0.00 C ATOM 756 O PHE A 332 -2.526 -7.623 -13.628 1.00 0.00 O ATOM 757 CB PHE A 332 -3.147 -6.693 -10.490 1.00 0.00 C ATOM 758 CG PHE A 332 -4.033 -6.664 -9.277 1.00 0.00 C ATOM 759 CD1 PHE A 332 -3.657 -7.315 -8.112 1.00 0.00 C ATOM 760 CD2 PHE A 332 -5.241 -5.986 -9.300 1.00 0.00 C ATOM 761 CE1 PHE A 332 -4.469 -7.290 -6.995 1.00 0.00 C ATOM 762 CE2 PHE A 332 -6.057 -5.957 -8.185 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.670 -6.610 -7.031 1.00 0.00 C ATOM 0 H PHE A 332 -3.124 -9.046 -9.692 1.00 0.00 H new ATOM 0 HA PHE A 332 -4.370 -7.736 -11.919 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.106 -6.720 -10.169 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.284 -5.769 -11.052 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -2.718 -7.848 -8.078 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -5.549 -5.474 -10.200 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.165 -7.802 -6.094 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -6.996 -5.424 -8.216 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.306 -6.589 -6.158 1.00 0.00 H new ATOM 773 N GLN A 333 -1.152 -8.467 -12.059 1.00 0.00 N ATOM 774 CA GLN A 333 -0.022 -8.610 -12.969 1.00 0.00 C ATOM 775 C GLN A 333 -0.415 -9.414 -14.204 1.00 0.00 C ATOM 776 O GLN A 333 0.039 -9.127 -15.312 1.00 0.00 O ATOM 777 CB GLN A 333 1.151 -9.287 -12.257 1.00 0.00 C ATOM 778 CG GLN A 333 2.418 -9.348 -13.095 1.00 0.00 C ATOM 779 CD GLN A 333 2.468 -10.568 -13.992 1.00 0.00 C ATOM 780 OE1 GLN A 333 1.798 -11.569 -13.735 1.00 0.00 O ATOM 781 NE2 GLN A 333 3.265 -10.493 -15.052 1.00 0.00 N ATOM 0 H GLN A 333 -0.965 -8.768 -11.103 1.00 0.00 H new ATOM 0 HA GLN A 333 0.282 -7.613 -13.289 1.00 0.00 H new ATOM 0 HB2 GLN A 333 1.363 -8.750 -11.332 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.860 -10.300 -11.978 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.487 -8.449 -13.707 1.00 0.00 H new ATOM 0 HG3 GLN A 333 3.285 -9.352 -12.435 1.00 0.00 H new ATOM 0 HE21 GLN A 333 3.802 -9.644 -15.227 1.00 0.00 H new ATOM 0 HE22 GLN A 333 3.340 -11.285 -15.691 1.00 0.00 H new ATOM 790 N GLU A 334 -1.261 -10.419 -14.005 1.00 0.00 N ATOM 791 CA GLU A 334 -1.714 -11.264 -15.103 1.00 0.00 C ATOM 792 C GLU A 334 -2.880 -10.615 -15.844 1.00 0.00 C ATOM 793 O GLU A 334 -3.906 -11.250 -16.087 1.00 0.00 O ATOM 794 CB GLU A 334 -2.131 -12.640 -14.579 1.00 0.00 C ATOM 795 CG GLU A 334 -0.999 -13.407 -13.917 1.00 0.00 C ATOM 796 CD GLU A 334 0.033 -13.901 -14.912 1.00 0.00 C ATOM 797 OE1 GLU A 334 0.566 -13.070 -15.677 1.00 0.00 O ATOM 798 OE2 GLU A 334 0.307 -15.120 -14.927 1.00 0.00 O ATOM 0 H GLU A 334 -1.646 -10.668 -13.094 1.00 0.00 H new ATOM 0 HA GLU A 334 -0.885 -11.385 -15.800 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -2.943 -12.516 -13.862 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -2.524 -13.231 -15.406 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -0.512 -12.766 -13.183 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -1.411 -14.258 -13.374 1.00 0.00 H new ATOM 805 N LYS A 335 -2.715 -9.346 -16.198 1.00 0.00 N ATOM 806 CA LYS A 335 -3.751 -8.608 -16.911 1.00 0.00 C ATOM 807 C LYS A 335 -3.246 -8.136 -18.271 1.00 0.00 C ATOM 808 O LYS A 335 -2.113 -8.422 -18.657 1.00 0.00 O ATOM 809 CB LYS A 335 -4.215 -7.408 -16.083 1.00 0.00 C ATOM 810 CG LYS A 335 -5.158 -7.778 -14.951 1.00 0.00 C ATOM 811 CD LYS A 335 -6.589 -7.912 -15.440 1.00 0.00 C ATOM 812 CE LYS A 335 -7.562 -8.072 -14.282 1.00 0.00 C ATOM 813 NZ LYS A 335 -8.966 -7.790 -14.692 1.00 0.00 N ATOM 0 H LYS A 335 -1.872 -8.806 -16.003 1.00 0.00 H new ATOM 0 HA LYS A 335 -4.595 -9.280 -17.070 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -3.342 -6.905 -15.668 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -4.712 -6.694 -16.740 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -4.837 -8.717 -14.501 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -5.108 -7.018 -14.172 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -6.859 -7.032 -16.024 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -6.668 -8.772 -16.105 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -7.495 -9.087 -13.890 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -7.278 -7.398 -13.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -9.597 -7.910 -13.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -9.036 -6.813 -15.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -9.247 -8.449 -15.446 1.00 0.00 H new ATOM 827 N LYS A 336 -4.094 -7.412 -18.993 1.00 0.00 N ATOM 828 CA LYS A 336 -3.733 -6.897 -20.308 1.00 0.00 C ATOM 829 C LYS A 336 -2.957 -5.590 -20.187 1.00 0.00 C ATOM 830 O LYS A 336 -3.273 -4.605 -20.853 1.00 0.00 O ATOM 831 CB LYS A 336 -4.989 -6.680 -21.156 1.00 0.00 C ATOM 832 CG LYS A 336 -5.977 -5.705 -20.540 1.00 0.00 C ATOM 833 CD LYS A 336 -6.882 -5.087 -21.593 1.00 0.00 C ATOM 834 CE LYS A 336 -7.913 -4.161 -20.968 1.00 0.00 C ATOM 835 NZ LYS A 336 -8.829 -3.580 -21.989 1.00 0.00 N ATOM 0 H LYS A 336 -5.037 -7.168 -18.689 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.095 -7.634 -20.796 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.695 -6.313 -22.139 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.484 -7.639 -21.309 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.583 -6.222 -19.796 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.434 -4.917 -20.018 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -6.279 -4.530 -22.311 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.389 -5.877 -22.147 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.495 -4.712 -20.229 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.404 -3.357 -20.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.517 -2.955 -21.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.277 -3.033 -22.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.334 -4.346 -22.478 1.00 0.00 H new ATOM 849 N GLY A 337 -1.936 -5.589 -19.334 1.00 0.00 N ATOM 850 CA GLY A 337 -1.130 -4.398 -19.143 1.00 0.00 C ATOM 851 C GLY A 337 0.290 -4.720 -18.720 1.00 0.00 C ATOM 852 O GLY A 337 0.612 -5.855 -18.368 1.00 0.00 O ATOM 0 H GLY A 337 -1.653 -6.392 -18.772 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -1.109 -3.825 -20.070 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -1.596 -3.765 -18.388 1.00 0.00 H new ATOM 856 N PRO A 338 1.166 -3.706 -18.755 1.00 0.00 N ATOM 857 CA PRO A 338 2.574 -3.863 -18.377 1.00 0.00 C ATOM 858 C PRO A 338 2.742 -4.643 -17.077 1.00 0.00 C ATOM 859 O PRO A 338 1.794 -4.839 -16.317 1.00 0.00 O ATOM 860 CB PRO A 338 3.057 -2.421 -18.201 1.00 0.00 C ATOM 861 CG PRO A 338 2.184 -1.617 -19.102 1.00 0.00 C ATOM 862 CD PRO A 338 0.850 -2.327 -19.165 1.00 0.00 C ATOM 0 HA PRO A 338 3.135 -4.427 -19.122 1.00 0.00 H new ATOM 0 HB2 PRO A 338 2.963 -2.096 -17.165 1.00 0.00 H new ATOM 0 HB3 PRO A 338 4.108 -2.319 -18.473 1.00 0.00 H new ATOM 0 HG2 PRO A 338 2.065 -0.603 -18.721 1.00 0.00 H new ATOM 0 HG3 PRO A 338 2.625 -1.534 -20.095 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.121 -1.868 -18.497 1.00 0.00 H new ATOM 0 HD3 PRO A 338 0.427 -2.295 -20.169 1.00 0.00 H new ATOM 870 N PRO A 339 3.976 -5.100 -16.816 1.00 0.00 N ATOM 871 CA PRO A 339 4.296 -5.865 -15.607 1.00 0.00 C ATOM 872 C PRO A 339 4.412 -4.978 -14.373 1.00 0.00 C ATOM 873 O PRO A 339 4.952 -3.873 -14.440 1.00 0.00 O ATOM 874 CB PRO A 339 5.649 -6.501 -15.939 1.00 0.00 C ATOM 875 CG PRO A 339 6.277 -5.568 -16.916 1.00 0.00 C ATOM 876 CD PRO A 339 5.152 -4.904 -17.679 1.00 0.00 C ATOM 0 HA PRO A 339 3.517 -6.588 -15.364 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.264 -6.612 -15.046 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.524 -7.496 -16.366 1.00 0.00 H new ATOM 0 HG2 PRO A 339 6.886 -4.824 -16.402 1.00 0.00 H new ATOM 0 HG3 PRO A 339 6.938 -6.107 -17.595 1.00 0.00 H new ATOM 0 HD2 PRO A 339 5.353 -3.846 -17.847 1.00 0.00 H new ATOM 0 HD3 PRO A 339 5.009 -5.360 -18.659 1.00 0.00 H new ATOM 884 N ILE A 340 3.904 -5.468 -13.247 1.00 0.00 N ATOM 885 CA ILE A 340 3.953 -4.719 -11.998 1.00 0.00 C ATOM 886 C ILE A 340 5.317 -4.854 -11.329 1.00 0.00 C ATOM 887 O ILE A 340 5.791 -5.963 -11.085 1.00 0.00 O ATOM 888 CB ILE A 340 2.864 -5.190 -11.017 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.477 -5.025 -11.642 1.00 0.00 C ATOM 890 CG2 ILE A 340 2.957 -4.414 -9.711 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.393 -5.790 -10.916 1.00 0.00 C ATOM 0 H ILE A 340 3.454 -6.380 -13.174 1.00 0.00 H new ATOM 0 HA ILE A 340 3.777 -3.673 -12.250 1.00 0.00 H new ATOM 0 HB ILE A 340 3.022 -6.247 -10.802 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.217 -3.967 -11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.513 -5.358 -12.679 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.181 -4.758 -9.027 1.00 0.00 H new ATOM 0 HG22 ILE A 340 3.936 -4.577 -9.260 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.821 -3.351 -9.909 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.563 -5.627 -11.414 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.630 -6.854 -10.925 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.330 -5.441 -9.885 1.00 0.00 H new ATOM 903 N GLN A 341 5.940 -3.718 -11.034 1.00 0.00 N ATOM 904 CA GLN A 341 7.250 -3.711 -10.392 1.00 0.00 C ATOM 905 C GLN A 341 7.112 -3.758 -8.874 1.00 0.00 C ATOM 906 O GLN A 341 6.208 -3.147 -8.303 1.00 0.00 O ATOM 907 CB GLN A 341 8.036 -2.465 -10.806 1.00 0.00 C ATOM 908 CG GLN A 341 8.792 -2.631 -12.116 1.00 0.00 C ATOM 909 CD GLN A 341 9.946 -3.607 -12.004 1.00 0.00 C ATOM 910 OE1 GLN A 341 11.032 -3.252 -11.545 1.00 0.00 O ATOM 911 NE2 GLN A 341 9.716 -4.846 -12.424 1.00 0.00 N ATOM 0 H GLN A 341 5.560 -2.792 -11.229 1.00 0.00 H new ATOM 0 HA GLN A 341 7.792 -4.599 -10.717 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.348 -1.625 -10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.744 -2.213 -10.017 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.103 -2.976 -12.887 1.00 0.00 H new ATOM 0 HG3 GLN A 341 9.171 -1.661 -12.438 1.00 0.00 H new ATOM 0 HE21 GLN A 341 8.800 -5.096 -12.797 1.00 0.00 H new ATOM 0 HE22 GLN A 341 10.455 -5.547 -12.373 1.00 0.00 H new ATOM 920 N PHE A 342 8.014 -4.487 -8.225 1.00 0.00 N ATOM 921 CA PHE A 342 7.991 -4.616 -6.773 1.00 0.00 C ATOM 922 C PHE A 342 9.347 -4.249 -6.174 1.00 0.00 C ATOM 923 O PHE A 342 10.392 -4.527 -6.762 1.00 0.00 O ATOM 924 CB PHE A 342 7.613 -6.042 -6.372 1.00 0.00 C ATOM 925 CG PHE A 342 6.242 -6.450 -6.829 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.958 -6.580 -8.180 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.237 -6.704 -5.910 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.697 -6.953 -8.604 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.974 -7.079 -6.329 1.00 0.00 C ATOM 930 CZ PHE A 342 3.704 -7.205 -7.676 1.00 0.00 C ATOM 0 H PHE A 342 8.770 -4.997 -8.682 1.00 0.00 H new ATOM 0 HA PHE A 342 7.242 -3.927 -6.383 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.346 -6.734 -6.787 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.667 -6.132 -5.287 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.731 -6.388 -8.909 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.442 -6.608 -4.854 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.487 -7.048 -9.659 1.00 0.00 H new ATOM 0 HE2 PHE A 342 3.199 -7.273 -5.602 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.719 -7.500 -8.005 1.00 0.00 H new ATOM 940 N ARG A 343 9.320 -3.625 -5.002 1.00 0.00 N ATOM 941 CA ARG A 343 10.544 -3.218 -4.324 1.00 0.00 C ATOM 942 C ARG A 343 10.429 -3.435 -2.817 1.00 0.00 C ATOM 943 O ARG A 343 9.434 -3.058 -2.201 1.00 0.00 O ATOM 944 CB ARG A 343 10.852 -1.748 -4.617 1.00 0.00 C ATOM 945 CG ARG A 343 12.057 -1.215 -3.859 1.00 0.00 C ATOM 946 CD ARG A 343 12.053 0.304 -3.804 1.00 0.00 C ATOM 947 NE ARG A 343 13.401 0.851 -3.692 1.00 0.00 N ATOM 948 CZ ARG A 343 14.107 0.848 -2.566 1.00 0.00 C ATOM 949 NH1 ARG A 343 13.593 0.326 -1.461 1.00 0.00 N ATOM 950 NH2 ARG A 343 15.328 1.364 -2.544 1.00 0.00 N ATOM 0 H ARG A 343 8.463 -3.390 -4.502 1.00 0.00 H new ATOM 0 HA ARG A 343 11.360 -3.834 -4.701 1.00 0.00 H new ATOM 0 HB2 ARG A 343 11.024 -1.628 -5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.979 -1.146 -4.365 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.058 -1.617 -2.846 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.972 -1.560 -4.340 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.575 0.698 -4.701 1.00 0.00 H new ATOM 0 HD3 ARG A 343 11.456 0.634 -2.954 1.00 0.00 H new ATOM 0 HE ARG A 343 13.826 1.259 -4.525 1.00 0.00 H new ATOM 0 HH11 ARG A 343 12.655 -0.074 -1.474 1.00 0.00 H new ATOM 0 HH12 ARG A 343 14.136 0.324 -0.597 1.00 0.00 H new ATOM 0 HH21 ARG A 343 15.728 1.765 -3.393 1.00 0.00 H new ATOM 0 HH22 ARG A 343 15.868 1.360 -1.678 1.00 0.00 H new ATOM 964 N MET A 344 11.456 -4.044 -2.233 1.00 0.00 N ATOM 965 CA MET A 344 11.469 -4.310 -0.799 1.00 0.00 C ATOM 966 C MET A 344 12.584 -3.528 -0.111 1.00 0.00 C ATOM 967 O MET A 344 13.642 -3.292 -0.697 1.00 0.00 O ATOM 968 CB MET A 344 11.646 -5.807 -0.537 1.00 0.00 C ATOM 969 CG MET A 344 11.817 -6.151 0.933 1.00 0.00 C ATOM 970 SD MET A 344 11.191 -7.792 1.340 1.00 0.00 S ATOM 971 CE MET A 344 9.431 -7.549 1.113 1.00 0.00 C ATOM 0 H MET A 344 12.288 -4.362 -2.729 1.00 0.00 H new ATOM 0 HA MET A 344 10.513 -3.986 -0.387 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.780 -6.341 -0.928 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.516 -6.164 -1.089 1.00 0.00 H new ATOM 0 HG2 MET A 344 12.874 -6.094 1.195 1.00 0.00 H new ATOM 0 HG3 MET A 344 11.298 -5.408 1.539 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.891 -7.995 1.948 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.214 -6.482 1.069 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.115 -8.022 0.183 1.00 0.00 H new ATOM 981 N MET A 345 12.341 -3.127 1.131 1.00 0.00 N ATOM 982 CA MET A 345 13.325 -2.372 1.898 1.00 0.00 C ATOM 983 C MET A 345 14.152 -3.298 2.782 1.00 0.00 C ATOM 984 O MET A 345 13.773 -4.444 3.027 1.00 0.00 O ATOM 985 CB MET A 345 12.631 -1.313 2.757 1.00 0.00 C ATOM 986 CG MET A 345 13.480 -0.075 2.999 1.00 0.00 C ATOM 987 SD MET A 345 12.661 1.133 4.056 1.00 0.00 S ATOM 988 CE MET A 345 11.587 1.945 2.874 1.00 0.00 C ATOM 0 H MET A 345 11.470 -3.312 1.629 1.00 0.00 H new ATOM 0 HA MET A 345 13.994 -1.877 1.195 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.701 -1.017 2.273 1.00 0.00 H new ATOM 0 HB3 MET A 345 12.364 -1.754 3.717 1.00 0.00 H new ATOM 0 HG2 MET A 345 14.424 -0.371 3.456 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.720 0.389 2.042 1.00 0.00 H new ATOM 0 HE1 MET A 345 11.681 3.026 2.980 1.00 0.00 H new ATOM 0 HE2 MET A 345 11.872 1.653 1.863 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.554 1.651 3.059 1.00 0.00 H new ATOM 998 N THR A 346 15.287 -2.795 3.261 1.00 0.00 N ATOM 999 CA THR A 346 16.168 -3.578 4.118 1.00 0.00 C ATOM 1000 C THR A 346 16.680 -2.747 5.288 1.00 0.00 C ATOM 1001 O THR A 346 16.530 -1.526 5.307 1.00 0.00 O ATOM 1002 CB THR A 346 17.372 -4.130 3.331 1.00 0.00 C ATOM 1003 OG1 THR A 346 18.042 -3.063 2.650 1.00 0.00 O ATOM 1004 CG2 THR A 346 16.925 -5.178 2.322 1.00 0.00 C ATOM 0 H THR A 346 15.617 -1.849 3.069 1.00 0.00 H new ATOM 0 HA THR A 346 15.578 -4.411 4.499 1.00 0.00 H new ATOM 0 HB THR A 346 18.057 -4.598 4.039 1.00 0.00 H new ATOM 0 HG1 THR A 346 18.807 -3.421 2.153 1.00 0.00 H new ATOM 0 HG21 THR A 346 17.792 -5.553 1.779 1.00 0.00 H new ATOM 0 HG22 THR A 346 16.440 -6.002 2.844 1.00 0.00 H new ATOM 0 HG23 THR A 346 16.222 -4.730 1.619 1.00 0.00 H new ATOM 1012 N GLY A 347 17.285 -3.416 6.264 1.00 0.00 N ATOM 1013 CA GLY A 347 17.810 -2.721 7.425 1.00 0.00 C ATOM 1014 C GLY A 347 17.074 -3.084 8.700 1.00 0.00 C ATOM 1015 O GLY A 347 16.105 -3.841 8.671 1.00 0.00 O ATOM 0 H GLY A 347 17.421 -4.427 6.272 1.00 0.00 H new ATOM 0 HA2 GLY A 347 18.868 -2.959 7.539 1.00 0.00 H new ATOM 0 HA3 GLY A 347 17.741 -1.645 7.263 1.00 0.00 H new ATOM 1019 N ARG A 348 17.537 -2.543 9.823 1.00 0.00 N ATOM 1020 CA ARG A 348 16.918 -2.816 11.114 1.00 0.00 C ATOM 1021 C ARG A 348 15.401 -2.906 10.981 1.00 0.00 C ATOM 1022 O ARG A 348 14.748 -3.662 11.702 1.00 0.00 O ATOM 1023 CB ARG A 348 17.289 -1.728 12.123 1.00 0.00 C ATOM 1024 CG ARG A 348 17.244 -0.322 11.545 1.00 0.00 C ATOM 1025 CD ARG A 348 15.859 0.291 11.680 1.00 0.00 C ATOM 1026 NE ARG A 348 15.910 1.749 11.747 1.00 0.00 N ATOM 1027 CZ ARG A 348 16.374 2.420 12.795 1.00 0.00 C ATOM 1028 NH1 ARG A 348 16.825 1.767 13.857 1.00 0.00 N ATOM 1029 NH2 ARG A 348 16.388 3.747 12.782 1.00 0.00 N ATOM 0 H ARG A 348 18.338 -1.913 9.864 1.00 0.00 H new ATOM 0 HA ARG A 348 17.292 -3.775 11.472 1.00 0.00 H new ATOM 0 HB2 ARG A 348 16.609 -1.785 12.973 1.00 0.00 H new ATOM 0 HB3 ARG A 348 18.291 -1.924 12.504 1.00 0.00 H new ATOM 0 HG2 ARG A 348 17.973 0.307 12.057 1.00 0.00 H new ATOM 0 HG3 ARG A 348 17.530 -0.350 10.494 1.00 0.00 H new ATOM 0 HD2 ARG A 348 15.244 -0.012 10.832 1.00 0.00 H new ATOM 0 HD3 ARG A 348 15.377 -0.097 12.578 1.00 0.00 H new ATOM 0 HE ARG A 348 15.571 2.281 10.945 1.00 0.00 H new ATOM 0 HH11 ARG A 348 16.816 0.747 13.870 1.00 0.00 H new ATOM 0 HH12 ARG A 348 17.181 2.284 14.661 1.00 0.00 H new ATOM 0 HH21 ARG A 348 16.042 4.253 11.967 1.00 0.00 H new ATOM 0 HH22 ARG A 348 16.745 4.261 13.588 1.00 0.00 H new ATOM 1043 N MET A 349 14.846 -2.129 10.057 1.00 0.00 N ATOM 1044 CA MET A 349 13.405 -2.122 9.829 1.00 0.00 C ATOM 1045 C MET A 349 13.086 -2.357 8.356 1.00 0.00 C ATOM 1046 O MET A 349 12.884 -1.409 7.597 1.00 0.00 O ATOM 1047 CB MET A 349 12.802 -0.794 10.289 1.00 0.00 C ATOM 1048 CG MET A 349 11.285 -0.751 10.195 1.00 0.00 C ATOM 1049 SD MET A 349 10.618 0.899 10.489 1.00 0.00 S ATOM 1050 CE MET A 349 10.608 0.945 12.280 1.00 0.00 C ATOM 0 H MET A 349 15.372 -1.496 9.454 1.00 0.00 H new ATOM 0 HA MET A 349 12.966 -2.933 10.410 1.00 0.00 H new ATOM 0 HB2 MET A 349 13.099 -0.607 11.321 1.00 0.00 H new ATOM 0 HB3 MET A 349 13.218 0.013 9.686 1.00 0.00 H new ATOM 0 HG2 MET A 349 10.976 -1.093 9.207 1.00 0.00 H new ATOM 0 HG3 MET A 349 10.860 -1.445 10.920 1.00 0.00 H new ATOM 0 HE1 MET A 349 10.220 1.906 12.617 1.00 0.00 H new ATOM 0 HE2 MET A 349 9.974 0.144 12.661 1.00 0.00 H new ATOM 0 HE3 MET A 349 11.624 0.812 12.653 1.00 0.00 H new ATOM 1060 N ARG A 350 13.043 -3.625 7.959 1.00 0.00 N ATOM 1061 CA ARG A 350 12.750 -3.982 6.576 1.00 0.00 C ATOM 1062 C ARG A 350 11.271 -4.315 6.402 1.00 0.00 C ATOM 1063 O ARG A 350 10.897 -5.080 5.516 1.00 0.00 O ATOM 1064 CB ARG A 350 13.606 -5.174 6.144 1.00 0.00 C ATOM 1065 CG ARG A 350 13.147 -6.499 6.731 1.00 0.00 C ATOM 1066 CD ARG A 350 13.921 -6.847 7.993 1.00 0.00 C ATOM 1067 NE ARG A 350 15.135 -7.604 7.699 1.00 0.00 N ATOM 1068 CZ ARG A 350 16.114 -7.794 8.577 1.00 0.00 C ATOM 1069 NH1 ARG A 350 16.021 -7.285 9.798 1.00 0.00 N ATOM 1070 NH2 ARG A 350 17.187 -8.495 8.234 1.00 0.00 N ATOM 0 H ARG A 350 13.207 -4.421 8.575 1.00 0.00 H new ATOM 0 HA ARG A 350 12.988 -3.124 5.947 1.00 0.00 H new ATOM 0 HB2 ARG A 350 13.593 -5.244 5.056 1.00 0.00 H new ATOM 0 HB3 ARG A 350 14.640 -4.994 6.440 1.00 0.00 H new ATOM 0 HG2 ARG A 350 12.082 -6.448 6.958 1.00 0.00 H new ATOM 0 HG3 ARG A 350 13.278 -7.290 5.993 1.00 0.00 H new ATOM 0 HD2 ARG A 350 14.184 -5.931 8.521 1.00 0.00 H new ATOM 0 HD3 ARG A 350 13.284 -7.428 8.660 1.00 0.00 H new ATOM 0 HE ARG A 350 15.237 -8.009 6.768 1.00 0.00 H new ATOM 0 HH11 ARG A 350 15.197 -6.747 10.065 1.00 0.00 H new ATOM 0 HH12 ARG A 350 16.774 -7.432 10.471 1.00 0.00 H new ATOM 0 HH21 ARG A 350 17.261 -8.888 7.296 1.00 0.00 H new ATOM 0 HH22 ARG A 350 17.938 -8.640 8.908 1.00 0.00 H new ATOM 1084 N GLY A 351 10.435 -3.733 7.257 1.00 0.00 N ATOM 1085 CA GLY A 351 9.007 -3.980 7.182 1.00 0.00 C ATOM 1086 C GLY A 351 8.298 -3.006 6.262 1.00 0.00 C ATOM 1087 O GLY A 351 7.133 -2.672 6.481 1.00 0.00 O ATOM 0 H GLY A 351 10.721 -3.095 8.000 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.835 -4.997 6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.576 -3.911 8.181 1.00 0.00 H new ATOM 1091 N GLN A 352 9.001 -2.547 5.233 1.00 0.00 N ATOM 1092 CA GLN A 352 8.431 -1.602 4.279 1.00 0.00 C ATOM 1093 C GLN A 352 8.803 -1.981 2.850 1.00 0.00 C ATOM 1094 O GLN A 352 9.918 -2.433 2.587 1.00 0.00 O ATOM 1095 CB GLN A 352 8.913 -0.182 4.585 1.00 0.00 C ATOM 1096 CG GLN A 352 8.647 0.255 6.017 1.00 0.00 C ATOM 1097 CD GLN A 352 9.674 1.248 6.523 1.00 0.00 C ATOM 1098 OE1 GLN A 352 10.612 0.768 7.333 1.00 0.00 O flip ATOM 1099 NE2 GLN A 352 9.625 2.432 6.192 1.00 0.00 N flip ATOM 0 H GLN A 352 9.966 -2.813 5.038 1.00 0.00 H new ATOM 0 HA GLN A 352 7.346 -1.638 4.374 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.983 -0.120 4.388 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.423 0.514 3.904 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.654 0.701 6.078 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.643 -0.621 6.666 1.00 0.00 H new ATOM 0 HE21 GLN A 352 8.887 2.757 5.568 1.00 0.00 H new ATOM 0 HE22 GLN A 352 10.323 3.089 6.542 1.00 0.00 H new ATOM 1108 N ALA A 353 7.864 -1.794 1.929 1.00 0.00 N ATOM 1109 CA ALA A 353 8.094 -2.115 0.526 1.00 0.00 C ATOM 1110 C ALA A 353 7.305 -1.182 -0.387 1.00 0.00 C ATOM 1111 O ALA A 353 6.262 -0.655 0.000 1.00 0.00 O ATOM 1112 CB ALA A 353 7.726 -3.565 0.249 1.00 0.00 C ATOM 0 H ALA A 353 6.936 -1.421 2.129 1.00 0.00 H new ATOM 0 HA ALA A 353 9.154 -1.975 0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.903 -3.791 -0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.338 -4.220 0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.673 -3.724 0.482 1.00 0.00 H new ATOM 1118 N PHE A 354 7.807 -0.984 -1.601 1.00 0.00 N ATOM 1119 CA PHE A 354 7.149 -0.113 -2.569 1.00 0.00 C ATOM 1120 C PHE A 354 6.877 -0.858 -3.872 1.00 0.00 C ATOM 1121 O PHE A 354 7.770 -1.490 -4.436 1.00 0.00 O ATOM 1122 CB PHE A 354 8.011 1.121 -2.844 1.00 0.00 C ATOM 1123 CG PHE A 354 8.132 2.043 -1.664 1.00 0.00 C ATOM 1124 CD1 PHE A 354 9.035 1.774 -0.648 1.00 0.00 C ATOM 1125 CD2 PHE A 354 7.343 3.178 -1.571 1.00 0.00 C ATOM 1126 CE1 PHE A 354 9.148 2.621 0.438 1.00 0.00 C ATOM 1127 CE2 PHE A 354 7.452 4.028 -0.487 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.356 3.750 0.519 1.00 0.00 C ATOM 0 H PHE A 354 8.668 -1.415 -1.939 1.00 0.00 H new ATOM 0 HA PHE A 354 6.196 0.205 -2.147 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.007 0.798 -3.146 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.586 1.672 -3.683 1.00 0.00 H new ATOM 0 HD1 PHE A 354 9.657 0.893 -0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 354 6.634 3.401 -2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 354 9.856 2.400 1.224 1.00 0.00 H new ATOM 0 HE2 PHE A 354 6.831 4.909 -0.427 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.444 4.413 1.367 1.00 0.00 H new ATOM 1138 N ILE A 355 5.637 -0.778 -4.343 1.00 0.00 N ATOM 1139 CA ILE A 355 5.245 -1.443 -5.580 1.00 0.00 C ATOM 1140 C ILE A 355 4.660 -0.450 -6.577 1.00 0.00 C ATOM 1141 O ILE A 355 3.913 0.456 -6.203 1.00 0.00 O ATOM 1142 CB ILE A 355 4.216 -2.558 -5.318 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.754 -3.544 -4.279 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.874 -3.279 -6.614 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.699 -4.478 -3.729 1.00 0.00 C ATOM 0 H ILE A 355 4.886 -0.259 -3.887 1.00 0.00 H new ATOM 0 HA ILE A 355 6.148 -1.885 -6.000 1.00 0.00 H new ATOM 0 HB ILE A 355 3.305 -2.107 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.551 -4.135 -4.730 1.00 0.00 H new ATOM 0 HG13 ILE A 355 5.198 -2.985 -3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 355 3.146 -4.064 -6.412 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.454 -2.568 -7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.778 -3.721 -7.034 1.00 0.00 H new ATOM 0 HD11 ILE A 355 4.152 -5.148 -2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.912 -3.896 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 355 3.272 -5.064 -4.543 1.00 0.00 H new ATOM 1157 N THR A 356 5.001 -0.626 -7.850 1.00 0.00 N ATOM 1158 CA THR A 356 4.508 0.255 -8.901 1.00 0.00 C ATOM 1159 C THR A 356 3.606 -0.499 -9.872 1.00 0.00 C ATOM 1160 O THR A 356 3.971 -1.559 -10.379 1.00 0.00 O ATOM 1161 CB THR A 356 5.668 0.893 -9.688 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.551 1.578 -8.793 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.143 1.867 -10.733 1.00 0.00 C ATOM 0 H THR A 356 5.616 -1.371 -8.178 1.00 0.00 H new ATOM 0 HA THR A 356 3.934 1.041 -8.411 1.00 0.00 H new ATOM 0 HB THR A 356 6.212 0.097 -10.196 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.286 1.979 -9.302 1.00 0.00 H new ATOM 0 HG21 THR A 356 5.981 2.305 -11.276 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.495 1.337 -11.431 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.576 2.658 -10.241 1.00 0.00 H new ATOM 1171 N PHE A 357 2.425 0.055 -10.125 1.00 0.00 N ATOM 1172 CA PHE A 357 1.469 -0.566 -11.035 1.00 0.00 C ATOM 1173 C PHE A 357 1.406 0.191 -12.357 1.00 0.00 C ATOM 1174 O PHE A 357 1.736 1.374 -12.441 1.00 0.00 O ATOM 1175 CB PHE A 357 0.080 -0.613 -10.395 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.082 -1.722 -9.395 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.587 -1.681 -8.182 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.903 -2.805 -9.667 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.441 -2.701 -7.260 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -1.053 -3.827 -8.749 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.381 -3.774 -7.543 1.00 0.00 C ATOM 0 H PHE A 357 2.107 0.932 -9.713 1.00 0.00 H new ATOM 0 HA PHE A 357 1.804 -1.584 -11.235 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.117 0.340 -9.904 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.669 -0.729 -11.179 1.00 0.00 H new ATOM 0 HD1 PHE A 357 1.229 -0.843 -7.954 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.432 -2.851 -10.608 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.969 -2.659 -6.319 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.695 -4.666 -8.974 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.498 -4.570 -6.823 1.00 0.00 H new ATOM 1191 N PRO A 358 0.972 -0.505 -13.419 1.00 0.00 N ATOM 1192 CA PRO A 358 0.855 0.081 -14.757 1.00 0.00 C ATOM 1193 C PRO A 358 0.180 1.447 -14.734 1.00 0.00 C ATOM 1194 O PRO A 358 0.592 2.365 -15.443 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.011 -0.931 -15.512 1.00 0.00 C ATOM 1196 CG PRO A 358 0.253 -2.233 -14.839 1.00 0.00 C ATOM 1197 CD PRO A 358 0.561 -1.919 -13.393 1.00 0.00 C ATOM 0 HA PRO A 358 1.830 0.254 -15.214 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.067 -0.665 -15.460 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.256 -0.970 -16.568 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.612 -2.891 -14.916 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.090 -2.750 -15.310 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.311 -2.070 -12.757 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.354 -2.559 -13.005 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.859 1.576 -13.916 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.590 2.833 -13.801 1.00 0.00 C ATOM 1207 C ASN A 359 -1.993 3.098 -12.354 1.00 0.00 C ATOM 1208 O ASN A 359 -1.647 2.335 -11.452 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.835 2.804 -14.691 1.00 0.00 C ATOM 1210 CG ASN A 359 -2.532 2.311 -16.093 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -2.591 0.998 -16.282 1.00 0.00 O flip ATOM 1212 ND2 ASN A 359 -2.250 3.102 -16.994 1.00 0.00 N flip ATOM 0 H ASN A 359 -1.214 0.826 -13.323 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.933 3.638 -14.130 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.588 2.160 -14.237 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -3.263 3.805 -14.745 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -2.217 4.103 -16.802 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.050 2.756 -17.932 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.727 4.185 -12.139 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.178 4.551 -10.803 1.00 0.00 C ATOM 1221 C LYS A 360 -4.484 3.842 -10.456 1.00 0.00 C ATOM 1222 O LYS A 360 -4.696 3.438 -9.312 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.368 6.067 -10.703 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.512 6.594 -11.552 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.721 8.084 -11.342 1.00 0.00 C ATOM 1226 CE LYS A 360 -3.778 8.907 -12.207 1.00 0.00 C ATOM 1227 NZ LYS A 360 -2.471 9.143 -11.532 1.00 0.00 N ATOM 0 H LYS A 360 -3.022 4.828 -12.874 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.414 4.238 -10.091 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.546 6.334 -9.661 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.445 6.561 -11.005 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.305 6.399 -12.604 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.428 6.058 -11.303 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.753 8.344 -11.578 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -4.562 8.330 -10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -3.611 8.392 -13.153 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -4.243 9.864 -12.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -2.310 10.166 -11.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -2.483 8.703 -10.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -1.707 8.725 -12.100 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.353 3.693 -11.450 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.637 3.031 -11.248 1.00 0.00 C ATOM 1243 C GLU A 361 -6.443 1.634 -10.665 1.00 0.00 C ATOM 1244 O GLU A 361 -6.988 1.311 -9.609 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.403 2.942 -12.570 1.00 0.00 C ATOM 1246 CG GLU A 361 -8.281 4.151 -12.847 1.00 0.00 C ATOM 1247 CD GLU A 361 -7.697 5.436 -12.292 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -7.981 5.757 -11.119 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -6.957 6.119 -13.029 1.00 0.00 O ATOM 0 H GLU A 361 -5.192 4.021 -12.402 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.216 3.624 -10.540 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.690 2.827 -13.386 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -8.024 2.047 -12.561 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.421 4.255 -13.923 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -9.267 3.987 -12.412 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.665 0.812 -11.360 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.400 -0.550 -10.912 1.00 0.00 C ATOM 1258 C ILE A 362 -4.856 -0.563 -9.487 1.00 0.00 C ATOM 1259 O ILE A 362 -5.417 -1.211 -8.605 1.00 0.00 O ATOM 1260 CB ILE A 362 -4.396 -1.262 -11.838 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.942 -1.323 -13.266 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -4.097 -2.660 -11.319 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.881 -1.600 -14.307 1.00 0.00 C ATOM 0 H ILE A 362 -5.207 1.065 -12.236 1.00 0.00 H new ATOM 0 HA ILE A 362 -6.351 -1.083 -10.942 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.466 -0.693 -11.848 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.705 -2.099 -13.322 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.431 -0.377 -13.500 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -3.386 -3.151 -11.984 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.671 -2.593 -10.318 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -5.019 -3.240 -11.283 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.340 -1.629 -15.295 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -3.129 -0.811 -14.279 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.408 -2.559 -14.098 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.763 0.160 -9.270 1.00 0.00 N ATOM 1276 CA ALA A 363 -3.145 0.236 -7.952 1.00 0.00 C ATOM 1277 C ALA A 363 -4.194 0.450 -6.866 1.00 0.00 C ATOM 1278 O ALA A 363 -4.327 -0.361 -5.949 1.00 0.00 O ATOM 1279 CB ALA A 363 -2.111 1.351 -7.916 1.00 0.00 C ATOM 0 H ALA A 363 -3.287 0.702 -9.991 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.646 -0.713 -7.757 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.658 1.395 -6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.339 1.155 -8.660 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.594 2.303 -8.137 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.937 1.545 -6.976 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.975 1.866 -6.002 1.00 0.00 C ATOM 1287 C TRP A 364 -6.867 0.657 -5.738 1.00 0.00 C ATOM 1288 O TRP A 364 -6.868 0.106 -4.639 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.821 3.042 -6.495 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.152 3.142 -5.815 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.426 2.868 -4.505 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.390 3.544 -6.409 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.759 3.075 -4.250 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.374 3.491 -5.402 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.764 3.945 -7.694 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.704 3.823 -5.642 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.085 4.275 -7.931 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -12.043 4.212 -6.909 1.00 0.00 C ATOM 0 H TRP A 364 -4.841 2.226 -7.729 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.487 2.145 -5.068 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.269 3.969 -6.336 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.976 2.943 -7.569 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.700 2.537 -3.777 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -10.218 2.941 -3.349 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.034 3.996 -8.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.443 3.775 -4.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.385 4.587 -8.921 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.068 4.475 -7.126 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.621 0.252 -6.754 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.517 -0.892 -6.630 1.00 0.00 C ATOM 1311 C GLN A 365 -7.863 -2.011 -5.827 1.00 0.00 C ATOM 1312 O GLN A 365 -8.506 -2.646 -4.991 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.917 -1.406 -8.014 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.609 -0.363 -8.875 1.00 0.00 C ATOM 1315 CD GLN A 365 -11.114 -0.355 -8.684 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -11.615 0.013 -7.622 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -11.843 -0.762 -9.718 1.00 0.00 N ATOM 0 H GLN A 365 -7.630 0.698 -7.671 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.412 -0.565 -6.100 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -8.026 -1.759 -8.532 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.578 -2.264 -7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.211 0.623 -8.636 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -9.380 -0.553 -9.924 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.385 -1.059 -10.580 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -12.861 -0.778 -9.650 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.582 -2.248 -6.087 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.840 -3.290 -5.387 1.00 0.00 C ATOM 1328 C ALA A 366 -5.570 -2.893 -3.940 1.00 0.00 C ATOM 1329 O ALA A 366 -5.647 -3.723 -3.033 1.00 0.00 O ATOM 1330 CB ALA A 366 -4.534 -3.584 -6.110 1.00 0.00 C ATOM 0 H ALA A 366 -6.036 -1.733 -6.777 1.00 0.00 H new ATOM 0 HA ALA A 366 -6.449 -4.194 -5.380 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.990 -4.364 -5.577 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.748 -3.920 -7.125 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.927 -2.679 -6.147 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.249 -1.621 -3.732 1.00 0.00 N ATOM 1337 CA LEU A 367 -4.965 -1.113 -2.394 1.00 0.00 C ATOM 1338 C LEU A 367 -6.131 -1.386 -1.448 1.00 0.00 C ATOM 1339 O LEU A 367 -5.946 -1.919 -0.354 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.677 0.387 -2.446 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.455 1.077 -1.099 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.792 2.430 -1.295 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.775 1.231 -0.356 1.00 0.00 C ATOM 0 H LEU A 367 -5.179 -0.923 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.085 -1.632 -2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.792 0.545 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.509 0.879 -2.950 1.00 0.00 H new ATOM 0 HG LEU A 367 -3.792 0.454 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.642 2.906 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.828 2.295 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.429 3.061 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.599 1.724 0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.461 1.832 -0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.212 0.248 -0.182 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.334 -1.018 -1.879 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.531 -1.226 -1.073 1.00 0.00 C ATOM 1357 C HIS A 368 -8.863 -2.712 -0.965 1.00 0.00 C ATOM 1358 O HIS A 368 -9.333 -3.180 0.072 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.715 -0.470 -1.676 1.00 0.00 C ATOM 1360 CG HIS A 368 -10.751 -0.077 -0.669 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.407 1.135 -0.697 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.245 -0.745 0.401 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.259 1.195 0.312 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.180 0.067 0.993 1.00 0.00 N ATOM 0 H HIS A 368 -7.505 -0.575 -2.782 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.336 -0.842 -0.072 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.347 0.426 -2.175 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.181 -1.092 -2.441 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -10.957 -1.733 0.728 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -12.910 2.026 0.540 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -12.725 -0.164 1.824 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.615 -3.447 -2.043 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.889 -4.880 -2.070 1.00 0.00 C ATOM 1374 C LEU A 369 -8.037 -5.616 -1.042 1.00 0.00 C ATOM 1375 O LEU A 369 -8.541 -6.435 -0.274 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.622 -5.444 -3.467 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.718 -5.207 -4.507 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -9.197 -5.495 -5.907 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.936 -6.067 -4.202 1.00 0.00 C ATOM 0 H LEU A 369 -8.225 -3.075 -2.909 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.939 -5.029 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.694 -5.011 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.459 -6.518 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 369 -10.016 -4.160 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.991 -5.321 -6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.355 -4.837 -6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.871 -6.533 -5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.706 -5.886 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.652 -7.119 -4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.323 -5.813 -3.215 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.742 -5.318 -1.030 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.819 -5.949 -0.093 1.00 0.00 C ATOM 1393 C VAL A 370 -5.854 -5.253 1.263 1.00 0.00 C ATOM 1394 O VAL A 370 -5.593 -5.871 2.295 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.376 -5.933 -0.630 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.460 -6.738 0.278 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.331 -6.466 -2.054 1.00 0.00 C ATOM 0 H VAL A 370 -6.307 -4.643 -1.659 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.143 -6.983 0.024 1.00 0.00 H new ATOM 0 HB VAL A 370 -4.023 -4.902 -0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.444 -6.715 -0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.469 -6.307 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -3.809 -7.770 0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.303 -6.447 -2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -4.703 -7.490 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -4.954 -5.843 -2.696 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.177 -3.965 1.253 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.245 -3.185 2.484 1.00 0.00 C ATOM 1409 C ASN A 371 -6.783 -4.029 3.635 1.00 0.00 C ATOM 1410 O ASN A 371 -7.897 -4.547 3.570 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.129 -1.952 2.283 1.00 0.00 C ATOM 1412 CG ASN A 371 -7.828 -1.527 3.561 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -8.685 -2.242 4.080 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -7.462 -0.358 4.073 1.00 0.00 N ATOM 0 H ASN A 371 -6.396 -3.439 0.407 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.235 -2.862 2.736 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -6.519 -1.127 1.914 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.875 -2.164 1.517 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -7.896 -0.019 4.932 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -6.747 0.201 3.608 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.983 -4.163 4.688 1.00 0.00 N ATOM 1422 CA GLY A 372 -6.397 -4.945 5.839 1.00 0.00 C ATOM 1423 C GLY A 372 -6.143 -6.428 5.652 1.00 0.00 C ATOM 1424 O GLY A 372 -6.933 -7.261 6.100 1.00 0.00 O ATOM 0 H GLY A 372 -5.056 -3.744 4.765 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.863 -4.596 6.723 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -7.459 -4.781 6.023 1.00 0.00 H new ATOM 1428 N TYR A 373 -5.042 -6.760 4.990 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.688 -8.153 4.742 1.00 0.00 C ATOM 1430 C TYR A 373 -3.793 -8.694 5.852 1.00 0.00 C ATOM 1431 O TYR A 373 -2.599 -8.397 5.904 1.00 0.00 O ATOM 1432 CB TYR A 373 -3.984 -8.290 3.391 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.776 -9.724 2.960 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -4.818 -10.464 2.413 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -2.538 -10.339 3.097 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -4.633 -11.775 2.018 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -2.342 -11.649 2.703 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.393 -12.362 2.165 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.204 -13.668 1.771 1.00 0.00 O ATOM 0 H TYR A 373 -4.378 -6.083 4.614 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.608 -8.737 4.725 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.570 -7.772 2.631 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.016 -7.791 3.443 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -5.789 -10.006 2.295 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -1.714 -9.783 3.519 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -5.454 -12.337 1.597 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.372 -12.111 2.816 1.00 0.00 H new ATOM 0 HH TYR A 373 -2.275 -13.930 1.941 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.378 -9.491 6.740 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.636 -10.077 7.849 1.00 0.00 C ATOM 1451 C LYS A 374 -2.679 -11.157 7.354 1.00 0.00 C ATOM 1452 O LYS A 374 -3.092 -12.281 7.066 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.601 -10.669 8.880 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.907 -11.237 10.105 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.883 -11.442 11.252 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.000 -10.194 12.114 1.00 0.00 C ATOM 1457 NZ LYS A 374 -4.003 -10.186 13.219 1.00 0.00 N ATOM 0 H LYS A 374 -5.365 -9.746 6.713 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.051 -9.286 8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.302 -9.896 9.195 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -5.187 -11.457 8.407 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.438 -12.187 9.851 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.111 -10.562 10.419 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.863 -11.704 10.854 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.554 -12.280 11.866 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.860 -9.309 11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -6.005 -10.134 12.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -4.116 -9.319 13.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -4.152 -11.016 13.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -3.043 -10.217 12.821 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.401 -10.810 7.258 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.385 -11.750 6.799 1.00 0.00 C ATOM 1473 C LEU A 375 0.608 -12.068 7.914 1.00 0.00 C ATOM 1474 O LEU A 375 1.208 -11.166 8.499 1.00 0.00 O ATOM 1475 CB LEU A 375 0.356 -11.180 5.589 1.00 0.00 C ATOM 1476 CG LEU A 375 1.443 -12.071 4.986 1.00 0.00 C ATOM 1477 CD1 LEU A 375 0.822 -13.227 4.219 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.358 -11.259 4.081 1.00 0.00 C ATOM 0 H LEU A 375 -1.043 -9.884 7.492 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.886 -12.674 6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.375 -10.957 4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 375 0.811 -10.233 5.880 1.00 0.00 H new ATOM 0 HG LEU A 375 2.041 -12.481 5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 375 1.611 -13.850 3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.210 -13.825 4.894 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.199 -12.837 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.125 -11.910 3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.773 -10.819 3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 375 2.832 -10.466 4.660 1.00 0.00 H new ATOM 1490 N TYR A 376 0.775 -13.353 8.200 1.00 0.00 N ATOM 1491 CA TYR A 376 1.695 -13.789 9.245 1.00 0.00 C ATOM 1492 C TYR A 376 1.460 -13.012 10.537 1.00 0.00 C ATOM 1493 O TYR A 376 2.403 -12.667 11.247 1.00 0.00 O ATOM 1494 CB TYR A 376 3.143 -13.611 8.786 1.00 0.00 C ATOM 1495 CG TYR A 376 3.425 -14.212 7.428 1.00 0.00 C ATOM 1496 CD1 TYR A 376 2.828 -15.404 7.035 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.290 -13.588 6.536 1.00 0.00 C ATOM 1498 CE1 TYR A 376 3.084 -15.956 5.796 1.00 0.00 C ATOM 1499 CE2 TYR A 376 4.550 -14.133 5.293 1.00 0.00 C ATOM 1500 CZ TYR A 376 3.946 -15.317 4.928 1.00 0.00 C ATOM 1501 OH TYR A 376 4.203 -15.864 3.692 1.00 0.00 O ATOM 0 H TYR A 376 0.286 -14.111 7.724 1.00 0.00 H new ATOM 0 HA TYR A 376 1.510 -14.845 9.439 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.379 -12.547 8.759 1.00 0.00 H new ATOM 0 HB3 TYR A 376 3.807 -14.066 9.521 1.00 0.00 H new ATOM 0 HD1 TYR A 376 2.152 -15.907 7.711 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.767 -12.661 6.819 1.00 0.00 H new ATOM 0 HE1 TYR A 376 2.612 -16.883 5.507 1.00 0.00 H new ATOM 0 HE2 TYR A 376 5.223 -13.634 4.611 1.00 0.00 H new ATOM 0 HH TYR A 376 3.420 -16.368 3.388 1.00 0.00 H new ATOM 1511 N GLY A 377 0.193 -12.741 10.835 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.145 -12.007 12.040 1.00 0.00 C ATOM 1513 C GLY A 377 0.270 -10.551 11.968 1.00 0.00 C ATOM 1514 O GLY A 377 0.704 -9.970 12.963 1.00 0.00 O ATOM 0 H GLY A 377 -0.605 -13.017 10.263 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.220 -12.067 12.209 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.339 -12.478 12.896 1.00 0.00 H new ATOM 1518 N LYS A 378 0.137 -9.958 10.787 1.00 0.00 N ATOM 1519 CA LYS A 378 0.501 -8.560 10.587 1.00 0.00 C ATOM 1520 C LYS A 378 -0.497 -7.864 9.667 1.00 0.00 C ATOM 1521 O LYS A 378 -0.698 -8.280 8.526 1.00 0.00 O ATOM 1522 CB LYS A 378 1.911 -8.457 9.998 1.00 0.00 C ATOM 1523 CG LYS A 378 2.988 -9.044 10.894 1.00 0.00 C ATOM 1524 CD LYS A 378 3.562 -7.996 11.833 1.00 0.00 C ATOM 1525 CE LYS A 378 4.373 -6.955 11.078 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.237 -6.156 11.990 1.00 0.00 N ATOM 0 H LYS A 378 -0.220 -10.424 9.953 1.00 0.00 H new ATOM 0 HA LYS A 378 0.482 -8.064 11.557 1.00 0.00 H new ATOM 0 HB2 LYS A 378 1.932 -8.968 9.036 1.00 0.00 H new ATOM 0 HB3 LYS A 378 2.140 -7.409 9.807 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.571 -9.866 11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 378 3.786 -9.461 10.280 1.00 0.00 H new ATOM 0 HD2 LYS A 378 2.751 -7.506 12.372 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.193 -8.480 12.578 1.00 0.00 H new ATOM 0 HE2 LYS A 378 4.994 -7.450 10.331 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.698 -6.289 10.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.773 -5.458 11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 4.643 -5.663 12.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.899 -6.788 12.484 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.118 -6.803 10.171 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.093 -6.049 9.393 1.00 0.00 C ATOM 1542 C ILE A 379 -1.405 -5.162 8.360 1.00 0.00 C ATOM 1543 O ILE A 379 -1.132 -3.988 8.615 1.00 0.00 O ATOM 1544 CB ILE A 379 -2.977 -5.171 10.298 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.780 -6.044 11.265 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.909 -4.311 9.456 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.793 -6.934 10.578 1.00 0.00 C ATOM 0 H ILE A 379 -0.963 -6.446 11.114 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.721 -6.779 8.882 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.333 -4.512 10.880 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.092 -6.666 11.837 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.297 -5.402 11.978 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.527 -3.696 10.110 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.319 -3.667 8.803 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.549 -4.953 8.850 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.325 -7.524 11.325 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.505 -6.318 10.028 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.280 -7.602 9.886 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.129 -5.730 7.192 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.474 -4.991 6.117 1.00 0.00 C ATOM 1561 C LEU A 380 -1.141 -3.636 5.903 1.00 0.00 C ATOM 1562 O LEU A 380 -2.368 -3.536 5.866 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.509 -5.801 4.819 1.00 0.00 C ATOM 1564 CG LEU A 380 0.366 -5.279 3.679 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.619 -6.375 2.656 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.283 -4.071 3.019 1.00 0.00 C ATOM 0 H LEU A 380 -1.348 -6.700 6.964 1.00 0.00 H new ATOM 0 HA LEU A 380 0.564 -4.823 6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.206 -6.824 5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.540 -5.844 4.469 1.00 0.00 H new ATOM 0 HG LEU A 380 1.325 -4.970 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.243 -5.985 1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.127 -7.211 3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.331 -6.715 2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.354 -3.713 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.256 -4.355 2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.412 -3.279 3.757 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.325 -2.598 5.759 1.00 0.00 N ATOM 1579 CA VAL A 381 -0.836 -1.248 5.545 1.00 0.00 C ATOM 1580 C VAL A 381 -0.399 -0.705 4.190 1.00 0.00 C ATOM 1581 O VAL A 381 0.782 -0.435 3.969 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.361 -0.286 6.650 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -0.783 1.140 6.334 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -0.900 -0.722 8.004 1.00 0.00 C ATOM 0 H VAL A 381 0.692 -2.665 5.786 1.00 0.00 H new ATOM 0 HA VAL A 381 -1.924 -1.312 5.574 1.00 0.00 H new ATOM 0 HB VAL A 381 0.728 -0.317 6.691 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.439 1.805 7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.344 1.448 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -1.870 1.191 6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.554 -0.031 8.773 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -1.990 -0.722 7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.543 -1.726 8.232 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.359 -0.543 3.285 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.073 -0.030 1.951 1.00 0.00 C ATOM 1596 C ILE A 382 -1.384 1.460 1.858 1.00 0.00 C ATOM 1597 O ILE A 382 -2.525 1.879 2.051 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.879 -0.779 0.874 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.708 -2.291 1.037 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.445 -0.338 -0.515 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.648 -3.102 0.173 1.00 0.00 C ATOM 0 H ILE A 382 -2.342 -0.760 3.452 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.010 -0.190 1.773 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.935 -0.536 0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.680 -2.561 0.794 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.868 -2.556 2.082 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -2.024 -0.877 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.614 0.733 -0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.385 -0.554 -0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.471 -4.164 0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.679 -2.861 0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.473 -2.866 -0.877 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.361 2.256 1.559 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.526 3.699 1.440 1.00 0.00 C ATOM 1615 C GLU A 383 0.084 4.210 0.138 1.00 0.00 C ATOM 1616 O GLU A 383 1.246 3.939 -0.166 1.00 0.00 O ATOM 1617 CB GLU A 383 0.122 4.409 2.631 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.466 4.006 3.973 1.00 0.00 C ATOM 1619 CD GLU A 383 -1.828 4.625 4.224 1.00 0.00 C ATOM 1620 OE1 GLU A 383 -2.699 4.522 3.335 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -2.021 5.214 5.308 1.00 0.00 O ATOM 0 H GLU A 383 0.590 1.925 1.395 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.594 3.917 1.433 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.191 4.195 2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.013 5.486 2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -0.551 2.920 4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.217 4.304 4.769 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.710 4.950 -0.630 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.250 5.498 -1.900 1.00 0.00 C ATOM 1630 C PHE A 384 1.031 6.306 -1.713 1.00 0.00 C ATOM 1631 O PHE A 384 1.184 7.027 -0.730 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.336 6.379 -2.523 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.606 5.638 -2.831 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.598 4.553 -3.693 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.806 6.025 -2.259 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.765 3.870 -3.979 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -4.976 5.346 -2.541 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.955 4.266 -3.401 1.00 0.00 C ATOM 0 H PHE A 384 -1.675 5.183 -0.394 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.038 4.665 -2.570 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.560 7.201 -1.843 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.951 6.821 -3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.670 4.238 -4.146 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -3.828 6.868 -1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.746 3.027 -4.654 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.906 5.660 -2.089 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.868 3.732 -3.621 1.00 0.00 H new ATOM 1648 N GLY A 385 1.948 6.177 -2.667 1.00 0.00 N ATOM 1649 CA GLY A 385 3.204 6.900 -2.588 1.00 0.00 C ATOM 1650 C GLY A 385 3.009 8.372 -2.285 1.00 0.00 C ATOM 1651 O GLY A 385 2.628 9.150 -3.160 1.00 0.00 O ATOM 0 H GLY A 385 1.844 5.586 -3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.829 6.453 -1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.740 6.795 -3.531 1.00 0.00 H new ATOM 1655 N LYS A 386 3.267 8.758 -1.039 1.00 0.00 N ATOM 1656 CA LYS A 386 3.116 10.146 -0.621 1.00 0.00 C ATOM 1657 C LYS A 386 4.140 11.038 -1.315 1.00 0.00 C ATOM 1658 O LYS A 386 3.783 12.024 -1.958 1.00 0.00 O ATOM 1659 CB LYS A 386 3.271 10.261 0.897 1.00 0.00 C ATOM 1660 CG LYS A 386 2.614 11.499 1.483 1.00 0.00 C ATOM 1661 CD LYS A 386 3.005 11.704 2.936 1.00 0.00 C ATOM 1662 CE LYS A 386 2.152 12.775 3.599 1.00 0.00 C ATOM 1663 NZ LYS A 386 2.661 14.146 3.316 1.00 0.00 N ATOM 0 H LYS A 386 3.582 8.128 -0.301 1.00 0.00 H new ATOM 0 HA LYS A 386 2.118 10.479 -0.906 1.00 0.00 H new ATOM 0 HB2 LYS A 386 2.842 9.376 1.366 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.332 10.271 1.146 1.00 0.00 H new ATOM 0 HG2 LYS A 386 2.902 12.375 0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 386 1.531 11.408 1.406 1.00 0.00 H new ATOM 0 HD2 LYS A 386 2.897 10.765 3.478 1.00 0.00 H new ATOM 0 HD3 LYS A 386 4.056 11.987 2.994 1.00 0.00 H new ATOM 0 HE2 LYS A 386 1.124 12.690 3.247 1.00 0.00 H new ATOM 0 HE3 LYS A 386 2.135 12.610 4.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 2.052 14.846 3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 3.633 14.236 3.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 2.654 14.314 2.290 1.00 0.00 H new ATOM 1677 N ASN A 387 5.414 10.682 -1.183 1.00 0.00 N ATOM 1678 CA ASN A 387 6.490 11.451 -1.800 1.00 0.00 C ATOM 1679 C ASN A 387 6.114 11.873 -3.216 1.00 0.00 C ATOM 1680 O ASN A 387 5.529 11.098 -3.973 1.00 0.00 O ATOM 1681 CB ASN A 387 7.781 10.630 -1.825 1.00 0.00 C ATOM 1682 CG ASN A 387 8.335 10.379 -0.436 1.00 0.00 C ATOM 1683 OD1 ASN A 387 8.746 11.310 0.258 1.00 0.00 O ATOM 1684 ND2 ASN A 387 8.347 9.117 -0.024 1.00 0.00 N ATOM 0 H ASN A 387 5.727 9.867 -0.655 1.00 0.00 H new ATOM 0 HA ASN A 387 6.650 12.349 -1.204 1.00 0.00 H new ATOM 0 HB2 ASN A 387 7.591 9.675 -2.315 1.00 0.00 H new ATOM 0 HB3 ASN A 387 8.529 11.152 -2.422 1.00 0.00 H new ATOM 0 HD21 ASN A 387 8.707 8.886 0.902 1.00 0.00 H new ATOM 0 HD22 ASN A 387 7.996 8.378 -0.633 1.00 0.00 H new ATOM 1691 N LYS A 388 6.455 13.107 -3.571 1.00 0.00 N ATOM 1692 CA LYS A 388 6.155 13.634 -4.897 1.00 0.00 C ATOM 1693 C LYS A 388 7.429 13.786 -5.723 1.00 0.00 C ATOM 1694 O LYS A 388 8.249 14.667 -5.462 1.00 0.00 O ATOM 1695 CB LYS A 388 5.445 14.985 -4.783 1.00 0.00 C ATOM 1696 CG LYS A 388 4.707 15.392 -6.048 1.00 0.00 C ATOM 1697 CD LYS A 388 5.672 15.755 -7.164 1.00 0.00 C ATOM 1698 CE LYS A 388 4.943 16.340 -8.363 1.00 0.00 C ATOM 1699 NZ LYS A 388 4.268 17.625 -8.030 1.00 0.00 N ATOM 0 H LYS A 388 6.940 13.762 -2.958 1.00 0.00 H new ATOM 0 HA LYS A 388 5.497 12.926 -5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 388 4.736 14.945 -3.956 1.00 0.00 H new ATOM 0 HB3 LYS A 388 6.179 15.752 -4.537 1.00 0.00 H new ATOM 0 HG2 LYS A 388 4.063 14.575 -6.374 1.00 0.00 H new ATOM 0 HG3 LYS A 388 4.059 16.242 -5.835 1.00 0.00 H new ATOM 0 HD2 LYS A 388 6.403 16.474 -6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 388 6.225 14.867 -7.471 1.00 0.00 H new ATOM 0 HE2 LYS A 388 5.652 16.502 -9.175 1.00 0.00 H new ATOM 0 HE3 LYS A 388 4.204 15.624 -8.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 4.049 18.140 -8.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 3.387 17.430 -7.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 4.896 18.204 -7.437 1.00 0.00 H new ATOM 1713 N LYS A 389 7.589 12.923 -6.720 1.00 0.00 N ATOM 1714 CA LYS A 389 8.761 12.962 -7.586 1.00 0.00 C ATOM 1715 C LYS A 389 8.352 12.979 -9.055 1.00 0.00 C ATOM 1716 O LYS A 389 8.245 11.929 -9.690 1.00 0.00 O ATOM 1717 CB LYS A 389 9.664 11.758 -7.311 1.00 0.00 C ATOM 1718 CG LYS A 389 11.097 11.952 -7.778 1.00 0.00 C ATOM 1719 CD LYS A 389 11.846 12.930 -6.888 1.00 0.00 C ATOM 1720 CE LYS A 389 12.964 13.628 -7.645 1.00 0.00 C ATOM 1721 NZ LYS A 389 13.980 14.209 -6.723 1.00 0.00 N ATOM 0 H LYS A 389 6.921 12.187 -6.949 1.00 0.00 H new ATOM 0 HA LYS A 389 9.311 13.878 -7.370 1.00 0.00 H new ATOM 0 HB2 LYS A 389 9.664 11.552 -6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 389 9.246 10.881 -7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 389 11.613 10.992 -7.780 1.00 0.00 H new ATOM 0 HG3 LYS A 389 11.100 12.318 -8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 389 11.151 13.673 -6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 389 12.261 12.399 -6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 389 13.447 12.918 -8.316 1.00 0.00 H new ATOM 0 HE3 LYS A 389 12.543 14.419 -8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 14.725 14.676 -7.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 13.525 14.906 -6.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 14.400 13.451 -6.147 1.00 0.00 H new ATOM 1735 N GLN A 390 8.125 14.174 -9.588 1.00 0.00 N ATOM 1736 CA GLN A 390 7.729 14.326 -10.983 1.00 0.00 C ATOM 1737 C GLN A 390 8.560 13.421 -11.887 1.00 0.00 C ATOM 1738 O GLN A 390 9.743 13.192 -11.633 1.00 0.00 O ATOM 1739 CB GLN A 390 7.879 15.783 -11.423 1.00 0.00 C ATOM 1740 CG GLN A 390 7.380 16.048 -12.835 1.00 0.00 C ATOM 1741 CD GLN A 390 7.952 17.321 -13.426 1.00 0.00 C ATOM 1742 OE1 GLN A 390 7.321 18.377 -13.383 1.00 0.00 O ATOM 1743 NE2 GLN A 390 9.154 17.227 -13.984 1.00 0.00 N ATOM 0 H GLN A 390 8.208 15.052 -9.075 1.00 0.00 H new ATOM 0 HA GLN A 390 6.682 14.034 -11.070 1.00 0.00 H new ATOM 0 HB2 GLN A 390 7.333 16.421 -10.728 1.00 0.00 H new ATOM 0 HB3 GLN A 390 8.929 16.067 -11.359 1.00 0.00 H new ATOM 0 HG2 GLN A 390 7.643 15.205 -13.474 1.00 0.00 H new ATOM 0 HG3 GLN A 390 6.292 16.113 -12.826 1.00 0.00 H new ATOM 0 HE21 GLN A 390 9.641 16.331 -13.997 1.00 0.00 H new ATOM 0 HE22 GLN A 390 9.589 18.051 -14.399 1.00 0.00 H new ATOM 1752 N ARG A 391 7.934 12.911 -12.942 1.00 0.00 N ATOM 1753 CA ARG A 391 8.616 12.029 -13.882 1.00 0.00 C ATOM 1754 C ARG A 391 8.196 12.337 -15.317 1.00 0.00 C ATOM 1755 O ARG A 391 7.036 12.156 -15.687 1.00 0.00 O ATOM 1756 CB ARG A 391 8.315 10.567 -13.553 1.00 0.00 C ATOM 1757 CG ARG A 391 9.407 9.606 -13.995 1.00 0.00 C ATOM 1758 CD ARG A 391 8.917 8.167 -13.996 1.00 0.00 C ATOM 1759 NE ARG A 391 9.737 7.309 -14.847 1.00 0.00 N ATOM 1760 CZ ARG A 391 9.386 6.079 -15.207 1.00 0.00 C ATOM 1761 NH1 ARG A 391 8.236 5.566 -14.792 1.00 0.00 N ATOM 1762 NH2 ARG A 391 10.185 5.360 -15.985 1.00 0.00 N ATOM 0 H ARG A 391 6.956 13.093 -13.168 1.00 0.00 H new ATOM 0 HA ARG A 391 9.689 12.200 -13.790 1.00 0.00 H new ATOM 0 HB2 ARG A 391 8.169 10.468 -12.477 1.00 0.00 H new ATOM 0 HB3 ARG A 391 7.377 10.282 -14.029 1.00 0.00 H new ATOM 0 HG2 ARG A 391 9.748 9.876 -14.995 1.00 0.00 H new ATOM 0 HG3 ARG A 391 10.265 9.699 -13.330 1.00 0.00 H new ATOM 0 HD2 ARG A 391 8.925 7.781 -12.977 1.00 0.00 H new ATOM 0 HD3 ARG A 391 7.883 8.137 -14.340 1.00 0.00 H new ATOM 0 HE ARG A 391 10.628 7.674 -15.184 1.00 0.00 H new ATOM 0 HH11 ARG A 391 7.618 6.116 -14.195 1.00 0.00 H new ATOM 0 HH12 ARG A 391 7.969 4.622 -15.070 1.00 0.00 H new ATOM 0 HH21 ARG A 391 11.070 5.751 -16.308 1.00 0.00 H new ATOM 0 HH22 ARG A 391 9.914 4.416 -16.260 1.00 0.00 H new ATOM 1776 N SER A 392 9.148 12.802 -16.120 1.00 0.00 N ATOM 1777 CA SER A 392 8.876 13.137 -17.512 1.00 0.00 C ATOM 1778 C SER A 392 10.174 13.384 -18.276 1.00 0.00 C ATOM 1779 O SER A 392 10.923 14.312 -17.966 1.00 0.00 O ATOM 1780 CB SER A 392 7.979 14.375 -17.595 1.00 0.00 C ATOM 1781 OG SER A 392 7.385 14.489 -18.877 1.00 0.00 O ATOM 0 H SER A 392 10.114 12.955 -15.830 1.00 0.00 H new ATOM 0 HA SER A 392 8.361 12.292 -17.969 1.00 0.00 H new ATOM 0 HB2 SER A 392 7.201 14.316 -16.834 1.00 0.00 H new ATOM 0 HB3 SER A 392 8.566 15.268 -17.382 1.00 0.00 H new ATOM 0 HG SER A 392 6.816 15.286 -18.904 1.00 0.00 H new ATOM 1787 N SER A 393 10.434 12.548 -19.274 1.00 0.00 N ATOM 1788 CA SER A 393 11.643 12.671 -20.080 1.00 0.00 C ATOM 1789 C SER A 393 11.301 13.045 -21.520 1.00 0.00 C ATOM 1790 O SER A 393 10.200 12.776 -21.997 1.00 0.00 O ATOM 1791 CB SER A 393 12.435 11.362 -20.055 1.00 0.00 C ATOM 1792 OG SER A 393 11.618 10.266 -20.429 1.00 0.00 O ATOM 0 H SER A 393 9.824 11.777 -19.545 1.00 0.00 H new ATOM 0 HA SER A 393 12.255 13.465 -19.652 1.00 0.00 H new ATOM 0 HB2 SER A 393 13.285 11.434 -20.733 1.00 0.00 H new ATOM 0 HB3 SER A 393 12.838 11.196 -19.056 1.00 0.00 H new ATOM 0 HG SER A 393 12.147 9.441 -20.407 1.00 0.00 H new ATOM 1798 N GLY A 394 12.255 13.668 -22.205 1.00 0.00 N ATOM 1799 CA GLY A 394 12.037 14.069 -23.583 1.00 0.00 C ATOM 1800 C GLY A 394 13.128 14.985 -24.100 1.00 0.00 C ATOM 1801 O GLY A 394 13.096 16.199 -23.898 1.00 0.00 O ATOM 0 H GLY A 394 13.174 13.902 -21.831 1.00 0.00 H new ATOM 0 HA2 GLY A 394 11.984 13.181 -24.213 1.00 0.00 H new ATOM 0 HA3 GLY A 394 11.074 14.574 -23.663 1.00 0.00 H new ATOM 1805 N PRO A 395 14.124 14.400 -24.781 1.00 0.00 N ATOM 1806 CA PRO A 395 15.250 15.154 -25.342 1.00 0.00 C ATOM 1807 C PRO A 395 14.800 16.428 -26.047 1.00 0.00 C ATOM 1808 O PRO A 395 13.936 16.392 -26.923 1.00 0.00 O ATOM 1809 CB PRO A 395 15.867 14.177 -26.345 1.00 0.00 C ATOM 1810 CG PRO A 395 15.533 12.826 -25.812 1.00 0.00 C ATOM 1811 CD PRO A 395 14.228 12.957 -25.059 1.00 0.00 C ATOM 0 HA PRO A 395 15.943 15.487 -24.569 1.00 0.00 H new ATOM 0 HB2 PRO A 395 15.455 14.322 -27.344 1.00 0.00 H new ATOM 0 HB3 PRO A 395 16.945 14.317 -26.422 1.00 0.00 H new ATOM 0 HG2 PRO A 395 15.439 12.104 -26.623 1.00 0.00 H new ATOM 0 HG3 PRO A 395 16.323 12.465 -25.154 1.00 0.00 H new ATOM 0 HD2 PRO A 395 13.386 12.603 -25.654 1.00 0.00 H new ATOM 0 HD3 PRO A 395 14.237 12.372 -24.139 1.00 0.00 H new ATOM 1819 N SER A 396 15.391 17.555 -25.661 1.00 0.00 N ATOM 1820 CA SER A 396 15.048 18.841 -26.255 1.00 0.00 C ATOM 1821 C SER A 396 15.389 18.861 -27.742 1.00 0.00 C ATOM 1822 O SER A 396 16.559 18.908 -28.121 1.00 0.00 O ATOM 1823 CB SER A 396 15.787 19.971 -25.536 1.00 0.00 C ATOM 1824 OG SER A 396 15.499 19.968 -24.149 1.00 0.00 O ATOM 0 H SER A 396 16.110 17.603 -24.939 1.00 0.00 H new ATOM 0 HA SER A 396 13.974 18.990 -26.144 1.00 0.00 H new ATOM 0 HB2 SER A 396 16.861 19.862 -25.688 1.00 0.00 H new ATOM 0 HB3 SER A 396 15.500 20.930 -25.968 1.00 0.00 H new ATOM 0 HG SER A 396 15.985 20.699 -23.712 1.00 0.00 H new ATOM 1830 N SER A 397 14.357 18.824 -28.579 1.00 0.00 N ATOM 1831 CA SER A 397 14.546 18.835 -30.025 1.00 0.00 C ATOM 1832 C SER A 397 15.714 17.939 -30.427 1.00 0.00 C ATOM 1833 O SER A 397 16.526 18.301 -31.278 1.00 0.00 O ATOM 1834 CB SER A 397 14.790 20.262 -30.520 1.00 0.00 C ATOM 1835 OG SER A 397 15.961 20.809 -29.939 1.00 0.00 O ATOM 0 H SER A 397 13.382 18.786 -28.281 1.00 0.00 H new ATOM 0 HA SER A 397 13.637 18.449 -30.487 1.00 0.00 H new ATOM 0 HB2 SER A 397 14.884 20.263 -31.606 1.00 0.00 H new ATOM 0 HB3 SER A 397 13.932 20.887 -30.274 1.00 0.00 H new ATOM 0 HG SER A 397 16.425 20.116 -29.424 1.00 0.00 H new ATOM 1841 N GLY A 398 15.792 16.765 -29.808 1.00 0.00 N ATOM 1842 CA GLY A 398 16.862 15.835 -30.113 1.00 0.00 C ATOM 1843 C GLY A 398 17.775 15.591 -28.927 1.00 0.00 C ATOM 1844 O GLY A 398 18.500 14.598 -28.886 1.00 0.00 O ATOM 0 H GLY A 398 15.132 16.442 -29.100 1.00 0.00 H new ATOM 0 HA2 GLY A 398 16.433 14.887 -30.439 1.00 0.00 H new ATOM 0 HA3 GLY A 398 17.449 16.222 -30.946 1.00 0.00 H new TER 1848 GLY A 398