USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1143 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 400 ASN : amide:sc= 0.335 K(o=-5.4,f=-6.4) USER MOD Set 1.2: A 403 HIS : no HD1:sc= -5.71! C(o=-5.4!,f=-6.5!) USER MOD Set 2.1: A 386 TYR OH : rot 150:sc= 0.818 USER MOD Set 2.2: A 404 LYS NZ :NH3+ -153:sc= 1.16 (180deg=-0.0241) USER MOD Set 3.1: A 385 ASN : amide:sc= 0.127 K(o=0.13,f=-8.2!) USER MOD Set 3.2: A 388 LYS NZ :NH3+ 171:sc=-0.000381 (180deg=-0.122) USER MOD Set 4.1: A 318 LYS NZ :NH3+ 172:sc= 1.19 (180deg=1.04) USER MOD Set 4.2: A 350 CYS SG : rot -160:sc= -2.04! USER MOD Set 5.1: A 330 THR OG1 : rot -64:sc= 1.83 USER MOD Set 5.2: A 332 SER OG : rot -153:sc= 0.403 USER MOD Set 5.3: A 339 GLN : amide:sc= 0.637 K(o=2.9,f=-1.1!) USER MOD Single : A 301 LYS NZ :NH3+ 175:sc= 0.123 (180deg=0.114) USER MOD Single : A 303 THR OG1 : rot 89:sc= 1.21 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc= -0.119 F(o=-1.9!,f=-0.12) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 336 GLN :FLIP amide:sc= -0.273 F(o=-2.7!,f=-0.27) USER MOD Single : A 346 THR OG1 : rot -88:sc= -0.575! USER MOD Single : A 348 LYS NZ :NH3+ -160:sc= 1.17 (180deg=0.911) USER MOD Single : A 349 SER OG : rot 1:sc= 1.19 USER MOD Single : A 351 GLN :FLIP amide:sc= -1.66 F(o=-4.2!,f=-1.7) USER MOD Single : A 352 SER OG : rot 92:sc= 1.26 USER MOD Single : A 355 SER OG : rot 174:sc= 0.029 USER MOD Single : A 357 THR OG1 : rot 167:sc= 1.02 USER MOD Single : A 364 LYS NZ :NH3+ 170:sc= -0.0817 (180deg=-0.354) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 170:sc=-0.00635 (180deg=-0.11) USER MOD Single : A 379 LYS NZ :NH3+ -158:sc= -0.0477 (180deg=-0.37) USER MOD Single : A 380 ASN : amide:sc= -0.316 K(o=-0.32,f=-0.95) USER MOD Single : A 381 LYS NZ :NH3+ -168:sc=-0.00984 (180deg=-0.181) USER MOD Single : A 383 LYS NZ :NH3+ 167:sc= -0.0189 (180deg=-0.193) USER MOD Single : A 384 MET CE :methyl -112:sc= -1.37 (180deg=-4.46!) USER MOD Single : A 390 SER OG : rot -17:sc= -0.963! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 TYR OH : rot 174:sc= -0.815 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0705) USER MOD Single : A 405 THR OG1 : rot 47:sc= 0.117 USER MOD Single : A 408 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00984) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 19:sc= -0.688! USER MOD Single : A 416 SER OG : rot 41:sc= 1.2 USER MOD Single : A 419 GLN :FLIP amide:sc= -0.317 F(o=-1.8,f=-0.32) USER MOD Single : A 420 SER OG : rot 67:sc= 1.24 USER MOD Single : A 424 TYR OH : rot 109:sc= 0.257 USER MOD Single : A 425 THR OG1 : rot 180:sc= -0.805 USER MOD Single : A 430 HIS : no HD1:sc= -0.64 K(o=-0.64,f=-7.7!) USER MOD Single : A 432 MET CE :methyl 150:sc= -0.882 (180deg=-1.17) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 301 19.224 -1.483 -5.182 1.00 0.00 N ATOM 2 CA LYS A 301 18.304 -0.721 -6.061 1.00 0.00 C ATOM 3 C LYS A 301 18.230 0.729 -5.604 1.00 0.00 C ATOM 4 O LYS A 301 17.514 1.047 -4.656 1.00 0.00 O ATOM 5 CB LYS A 301 16.897 -1.340 -6.048 1.00 0.00 C ATOM 6 CG LYS A 301 16.846 -2.778 -6.545 1.00 0.00 C ATOM 7 CD LYS A 301 17.301 -2.888 -7.993 1.00 0.00 C ATOM 8 CE LYS A 301 17.213 -4.319 -8.503 1.00 0.00 C ATOM 9 NZ LYS A 301 15.805 -4.797 -8.589 1.00 0.00 N ATOM 0 HA LYS A 301 18.692 -0.762 -7.079 1.00 0.00 H new ATOM 0 HB2 LYS A 301 16.505 -1.304 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 301 16.238 -0.730 -6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 301 17.479 -3.403 -5.916 1.00 0.00 H new ATOM 0 HG3 LYS A 301 15.829 -3.159 -6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 301 16.686 -2.240 -8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 301 18.328 -2.533 -8.080 1.00 0.00 H new ATOM 0 HE2 LYS A 301 17.678 -4.382 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 301 17.778 -4.975 -7.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 15.785 -5.743 -9.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 15.395 -4.842 -7.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 15.250 -4.139 -9.173 1.00 0.00 H new ATOM 25 N GLY A 302 18.995 1.595 -6.272 1.00 0.00 N ATOM 26 CA GLY A 302 19.050 3.012 -5.911 1.00 0.00 C ATOM 27 C GLY A 302 17.722 3.759 -6.021 1.00 0.00 C ATOM 28 O GLY A 302 17.682 4.985 -5.912 1.00 0.00 O ATOM 0 H GLY A 302 19.584 1.340 -7.065 1.00 0.00 H new ATOM 0 HA2 GLY A 302 19.413 3.097 -4.887 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.781 3.506 -6.550 1.00 0.00 H new ATOM 32 N THR A 303 16.650 3.025 -6.257 1.00 0.00 N ATOM 33 CA THR A 303 15.302 3.534 -6.102 1.00 0.00 C ATOM 34 C THR A 303 14.947 3.628 -4.615 1.00 0.00 C ATOM 35 O THR A 303 15.840 3.641 -3.761 1.00 0.00 O ATOM 36 CB THR A 303 14.297 2.624 -6.828 1.00 0.00 C ATOM 37 OG1 THR A 303 14.687 1.253 -6.659 1.00 0.00 O ATOM 38 CG2 THR A 303 14.208 2.964 -8.307 1.00 0.00 C ATOM 0 H THR A 303 16.692 2.053 -6.563 1.00 0.00 H new ATOM 0 HA THR A 303 15.251 4.529 -6.544 1.00 0.00 H new ATOM 0 HB THR A 303 13.311 2.783 -6.392 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.284 0.897 -5.840 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.489 2.302 -8.790 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.884 3.998 -8.424 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.187 2.836 -8.769 1.00 0.00 H new ATOM 46 N PHE A 304 13.658 3.692 -4.293 1.00 0.00 N ATOM 47 CA PHE A 304 13.228 3.788 -2.899 1.00 0.00 C ATOM 48 C PHE A 304 13.723 2.588 -2.071 1.00 0.00 C ATOM 49 O PHE A 304 13.694 2.618 -0.842 1.00 0.00 O ATOM 50 CB PHE A 304 11.705 3.905 -2.819 1.00 0.00 C ATOM 51 CG PHE A 304 11.223 4.551 -1.550 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.740 5.763 -1.126 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.250 3.938 -0.780 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.296 6.350 0.046 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.802 4.519 0.389 1.00 0.00 C ATOM 56 CZ PHE A 304 10.340 5.766 0.785 1.00 0.00 C ATOM 0 H PHE A 304 12.897 3.679 -4.972 1.00 0.00 H new ATOM 0 HA PHE A 304 13.673 4.688 -2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.347 4.483 -3.671 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.267 2.910 -2.901 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.498 6.256 -1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.836 2.993 -1.098 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.723 7.288 0.369 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.052 4.029 0.992 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.981 6.248 1.682 1.00 0.00 H new ATOM 66 N LYS A 305 14.212 1.556 -2.760 1.00 0.00 N ATOM 67 CA LYS A 305 14.739 0.355 -2.120 1.00 0.00 C ATOM 68 C LYS A 305 15.953 0.716 -1.268 1.00 0.00 C ATOM 69 O LYS A 305 15.927 0.566 -0.051 1.00 0.00 O ATOM 70 CB LYS A 305 15.133 -0.654 -3.210 1.00 0.00 C ATOM 71 CG LYS A 305 15.129 -2.119 -2.788 1.00 0.00 C ATOM 72 CD LYS A 305 16.284 -2.461 -1.864 1.00 0.00 C ATOM 73 CE LYS A 305 16.406 -3.966 -1.678 1.00 0.00 C ATOM 74 NZ LYS A 305 17.489 -4.332 -0.730 1.00 0.00 N ATOM 0 H LYS A 305 14.253 1.532 -3.779 1.00 0.00 H new ATOM 0 HA LYS A 305 13.981 -0.087 -1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.451 -0.536 -4.052 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.130 -0.401 -3.570 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.188 -2.347 -2.288 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.179 -2.750 -3.676 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.213 -2.065 -2.275 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.134 -1.982 -0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.458 -4.363 -1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 305 16.598 -4.435 -2.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.533 -5.367 -0.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 18.399 -3.978 -1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.295 -3.908 0.200 1.00 0.00 H new ATOM 88 N ASP A 306 16.996 1.239 -1.909 1.00 0.00 N ATOM 89 CA ASP A 306 18.217 1.621 -1.201 1.00 0.00 C ATOM 90 C ASP A 306 18.040 2.970 -0.551 1.00 0.00 C ATOM 91 O ASP A 306 18.823 3.366 0.310 1.00 0.00 O ATOM 92 CB ASP A 306 19.430 1.667 -2.137 1.00 0.00 C ATOM 93 CG ASP A 306 19.817 0.315 -2.707 1.00 0.00 C ATOM 94 OD1 ASP A 306 19.144 -0.682 -2.374 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.802 0.228 -3.471 1.00 0.00 O ATOM 0 H ASP A 306 17.021 1.408 -2.915 1.00 0.00 H new ATOM 0 HA ASP A 306 18.401 0.862 -0.441 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.217 2.350 -2.959 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.281 2.079 -1.594 1.00 0.00 H new ATOM 100 N TYR A 307 16.994 3.665 -0.949 1.00 0.00 N ATOM 101 CA TYR A 307 16.683 4.946 -0.360 1.00 0.00 C ATOM 102 C TYR A 307 16.284 4.735 1.094 1.00 0.00 C ATOM 103 O TYR A 307 16.836 5.355 1.993 1.00 0.00 O ATOM 104 CB TYR A 307 15.559 5.623 -1.137 1.00 0.00 C ATOM 105 CG TYR A 307 15.440 7.110 -0.884 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.239 8.016 -1.572 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.529 7.607 0.034 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.130 9.375 -1.350 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.414 8.965 0.261 1.00 0.00 C ATOM 110 CZ TYR A 307 15.216 9.844 -0.430 1.00 0.00 C ATOM 111 OH TYR A 307 15.102 11.197 -0.202 1.00 0.00 O ATOM 0 H TYR A 307 16.347 3.363 -1.677 1.00 0.00 H new ATOM 0 HA TYR A 307 17.558 5.595 -0.402 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.718 5.459 -2.203 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.614 5.145 -0.879 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.957 7.651 -2.292 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.899 6.922 0.581 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.757 10.066 -1.894 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.697 9.335 0.979 1.00 0.00 H new ATOM 0 HH TYR A 307 14.411 11.358 0.475 1.00 0.00 H new ATOM 121 N VAL A 308 15.344 3.827 1.314 1.00 0.00 N ATOM 122 CA VAL A 308 14.928 3.460 2.662 1.00 0.00 C ATOM 123 C VAL A 308 15.976 2.566 3.314 1.00 0.00 C ATOM 124 O VAL A 308 16.235 2.663 4.510 1.00 0.00 O ATOM 125 CB VAL A 308 13.574 2.726 2.640 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.131 2.307 4.036 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.517 3.594 1.992 1.00 0.00 C ATOM 0 H VAL A 308 14.852 3.328 0.573 1.00 0.00 H new ATOM 0 HA VAL A 308 14.822 4.378 3.240 1.00 0.00 H new ATOM 0 HB VAL A 308 13.703 1.818 2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.172 1.793 3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.875 1.637 4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.029 3.191 4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.565 3.063 1.983 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.410 4.520 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.813 3.825 0.969 1.00 0.00 H new ATOM 137 N ARG A 309 16.578 1.706 2.507 1.00 0.00 N ATOM 138 CA ARG A 309 17.623 0.795 2.965 1.00 0.00 C ATOM 139 C ARG A 309 18.753 1.541 3.674 1.00 0.00 C ATOM 140 O ARG A 309 19.321 1.048 4.650 1.00 0.00 O ATOM 141 CB ARG A 309 18.171 0.024 1.764 1.00 0.00 C ATOM 142 CG ARG A 309 19.133 -1.099 2.102 1.00 0.00 C ATOM 143 CD ARG A 309 18.473 -2.175 2.954 1.00 0.00 C ATOM 144 NE ARG A 309 19.210 -3.437 2.894 1.00 0.00 N ATOM 145 CZ ARG A 309 19.187 -4.380 3.837 1.00 0.00 C ATOM 146 NH1 ARG A 309 18.502 -4.202 4.960 1.00 0.00 N ATOM 147 NH2 ARG A 309 19.866 -5.505 3.651 1.00 0.00 N ATOM 0 H ARG A 309 16.358 1.618 1.515 1.00 0.00 H new ATOM 0 HA ARG A 309 17.189 0.104 3.687 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.332 -0.393 1.207 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.676 0.727 1.101 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.509 -1.545 1.181 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.994 -0.692 2.633 1.00 0.00 H new ATOM 0 HD2 ARG A 309 18.415 -1.836 3.988 1.00 0.00 H new ATOM 0 HD3 ARG A 309 17.450 -2.334 2.612 1.00 0.00 H new ATOM 0 HE ARG A 309 19.785 -3.609 2.069 1.00 0.00 H new ATOM 0 HH11 ARG A 309 17.985 -3.336 5.110 1.00 0.00 H new ATOM 0 HH12 ARG A 309 18.493 -4.931 5.673 1.00 0.00 H new ATOM 0 HH21 ARG A 309 20.399 -5.643 2.793 1.00 0.00 H new ATOM 0 HH22 ARG A 309 19.854 -6.232 4.366 1.00 0.00 H new ATOM 161 N ASP A 310 19.078 2.723 3.177 1.00 0.00 N ATOM 162 CA ASP A 310 20.115 3.549 3.783 1.00 0.00 C ATOM 163 C ASP A 310 19.533 4.451 4.868 1.00 0.00 C ATOM 164 O ASP A 310 20.225 4.858 5.801 1.00 0.00 O ATOM 165 CB ASP A 310 20.788 4.401 2.704 1.00 0.00 C ATOM 166 CG ASP A 310 21.920 5.244 3.243 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.016 4.691 3.461 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.728 6.463 3.424 1.00 0.00 O ATOM 0 H ASP A 310 18.639 3.135 2.354 1.00 0.00 H new ATOM 0 HA ASP A 310 20.852 2.893 4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.169 3.749 1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.044 5.052 2.245 1.00 0.00 H new ATOM 173 N ARG A 311 18.244 4.726 4.757 1.00 0.00 N ATOM 174 CA ARG A 311 17.594 5.720 5.601 1.00 0.00 C ATOM 175 C ARG A 311 16.577 5.098 6.548 1.00 0.00 C ATOM 176 O ARG A 311 16.873 4.866 7.718 1.00 0.00 O ATOM 177 CB ARG A 311 16.895 6.737 4.715 1.00 0.00 C ATOM 178 CG ARG A 311 17.846 7.498 3.821 1.00 0.00 C ATOM 179 CD ARG A 311 17.099 8.304 2.776 1.00 0.00 C ATOM 180 NE ARG A 311 18.003 9.138 1.985 1.00 0.00 N ATOM 181 CZ ARG A 311 18.829 8.673 1.048 1.00 0.00 C ATOM 182 NH1 ARG A 311 18.845 7.378 0.749 1.00 0.00 N ATOM 183 NH2 ARG A 311 19.637 9.507 0.408 1.00 0.00 N ATOM 0 H ARG A 311 17.622 4.273 4.087 1.00 0.00 H new ATOM 0 HA ARG A 311 18.363 6.195 6.210 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.157 6.225 4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.352 7.444 5.342 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.461 8.165 4.426 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.522 6.799 3.329 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.556 7.628 2.115 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.357 8.935 3.265 1.00 0.00 H new ATOM 0 HE ARG A 311 18.001 10.142 2.162 1.00 0.00 H new ATOM 0 HH11 ARG A 311 18.223 6.734 1.238 1.00 0.00 H new ATOM 0 HH12 ARG A 311 19.479 7.028 0.031 1.00 0.00 H new ATOM 0 HH21 ARG A 311 19.625 10.502 0.633 1.00 0.00 H new ATOM 0 HH22 ARG A 311 20.270 9.154 -0.309 1.00 0.00 H new ATOM 197 N ALA A 312 15.382 4.832 6.018 1.00 0.00 N ATOM 198 CA ALA A 312 14.255 4.353 6.815 1.00 0.00 C ATOM 199 C ALA A 312 13.880 5.382 7.872 1.00 0.00 C ATOM 200 O ALA A 312 13.576 5.041 9.019 1.00 0.00 O ATOM 201 CB ALA A 312 14.563 2.998 7.444 1.00 0.00 C ATOM 0 H ALA A 312 15.170 4.943 5.026 1.00 0.00 H new ATOM 0 HA ALA A 312 13.399 4.217 6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.707 2.666 8.031 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.768 2.270 6.659 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.435 3.088 8.092 1.00 0.00 H new ATOM 207 N ASP A 313 13.903 6.650 7.469 1.00 0.00 N ATOM 208 CA ASP A 313 13.602 7.749 8.376 1.00 0.00 C ATOM 209 C ASP A 313 13.038 8.947 7.612 1.00 0.00 C ATOM 210 O ASP A 313 13.223 10.100 8.002 1.00 0.00 O ATOM 211 CB ASP A 313 14.860 8.147 9.142 1.00 0.00 C ATOM 212 CG ASP A 313 15.878 8.889 8.290 1.00 0.00 C ATOM 213 OD1 ASP A 313 16.027 8.538 7.100 1.00 0.00 O ATOM 214 OD2 ASP A 313 16.548 9.810 8.808 1.00 0.00 O ATOM 0 H ASP A 313 14.128 6.940 6.517 1.00 0.00 H new ATOM 0 HA ASP A 313 12.844 7.417 9.086 1.00 0.00 H new ATOM 0 HB2 ASP A 313 14.578 8.775 9.987 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.325 7.251 9.552 1.00 0.00 H new ATOM 219 N LEU A 314 12.324 8.656 6.532 1.00 0.00 N ATOM 220 CA LEU A 314 11.810 9.693 5.641 1.00 0.00 C ATOM 221 C LEU A 314 10.750 10.555 6.327 1.00 0.00 C ATOM 222 O LEU A 314 11.026 11.687 6.718 1.00 0.00 O ATOM 223 CB LEU A 314 11.233 9.080 4.356 1.00 0.00 C ATOM 224 CG LEU A 314 12.217 8.285 3.489 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.561 8.992 3.420 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.377 6.854 3.995 1.00 0.00 C ATOM 0 H LEU A 314 12.086 7.705 6.249 1.00 0.00 H new ATOM 0 HA LEU A 314 12.652 10.333 5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.408 8.423 4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 314 10.813 9.883 3.751 1.00 0.00 H new ATOM 0 HG LEU A 314 11.806 8.231 2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.246 8.413 2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.429 9.983 2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 314 13.974 9.088 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.081 6.319 3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.753 6.870 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.411 6.350 3.971 1.00 0.00 H new ATOM 238 N ASN A 315 9.536 10.025 6.467 1.00 0.00 N ATOM 239 CA ASN A 315 8.436 10.790 7.054 1.00 0.00 C ATOM 240 C ASN A 315 7.605 9.906 7.985 1.00 0.00 C ATOM 241 O ASN A 315 7.519 10.169 9.185 1.00 0.00 O ATOM 242 CB ASN A 315 7.554 11.409 5.962 1.00 0.00 C ATOM 243 CG ASN A 315 8.323 12.335 5.029 1.00 0.00 C ATOM 244 OD1 ASN A 315 8.767 11.804 3.899 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 8.495 13.522 5.312 1.00 0.00 N flip ATOM 0 H ASN A 315 9.290 9.076 6.185 1.00 0.00 H new ATOM 0 HA ASN A 315 8.863 11.603 7.642 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.096 10.611 5.377 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.743 11.966 6.431 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.138 13.893 6.192 1.00 0.00 H new ATOM 0 HD22 ASN A 315 8.995 14.133 4.666 1.00 0.00 H new ATOM 252 N LYS A 316 6.976 8.865 7.433 1.00 0.00 N ATOM 253 CA LYS A 316 6.345 7.843 8.266 1.00 0.00 C ATOM 254 C LYS A 316 7.420 6.935 8.851 1.00 0.00 C ATOM 255 O LYS A 316 7.476 6.703 10.055 1.00 0.00 O ATOM 256 CB LYS A 316 5.361 7.018 7.449 1.00 0.00 C ATOM 257 CG LYS A 316 4.612 5.984 8.274 1.00 0.00 C ATOM 258 CD LYS A 316 3.569 6.630 9.169 1.00 0.00 C ATOM 259 CE LYS A 316 2.838 5.595 10.004 1.00 0.00 C ATOM 260 NZ LYS A 316 1.606 6.153 10.620 1.00 0.00 N ATOM 0 H LYS A 316 6.891 8.710 6.428 1.00 0.00 H new ATOM 0 HA LYS A 316 5.798 8.332 9.072 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.641 7.687 6.977 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.899 6.512 6.647 1.00 0.00 H new ATOM 0 HG2 LYS A 316 4.128 5.268 7.609 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.320 5.424 8.885 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.050 7.356 9.825 1.00 0.00 H new ATOM 0 HD3 LYS A 316 2.852 7.179 8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.577 4.742 9.378 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.501 5.226 10.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 1.135 5.416 11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.857 6.952 11.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 0.963 6.482 9.872 1.00 0.00 H new ATOM 274 N ASP A 317 8.232 6.409 7.939 1.00 0.00 N ATOM 275 CA ASP A 317 9.477 5.672 8.228 1.00 0.00 C ATOM 276 C ASP A 317 9.395 4.641 9.355 1.00 0.00 C ATOM 277 O ASP A 317 10.356 4.456 10.098 1.00 0.00 O ATOM 278 CB ASP A 317 10.636 6.630 8.495 1.00 0.00 C ATOM 279 CG ASP A 317 10.359 7.655 9.576 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.411 7.313 10.774 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.094 8.814 9.221 1.00 0.00 O ATOM 0 H ASP A 317 8.042 6.482 6.939 1.00 0.00 H new ATOM 0 HA ASP A 317 9.653 5.097 7.319 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.515 6.050 8.777 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.882 7.152 7.570 1.00 0.00 H new ATOM 286 N LYS A 318 8.278 3.950 9.473 1.00 0.00 N ATOM 287 CA LYS A 318 8.225 2.779 10.341 1.00 0.00 C ATOM 288 C LYS A 318 8.253 1.467 9.523 1.00 0.00 C ATOM 289 O LYS A 318 8.891 0.501 9.948 1.00 0.00 O ATOM 290 CB LYS A 318 7.023 2.831 11.308 1.00 0.00 C ATOM 291 CG LYS A 318 5.728 2.214 10.797 1.00 0.00 C ATOM 292 CD LYS A 318 4.623 2.313 11.842 1.00 0.00 C ATOM 293 CE LYS A 318 5.037 1.689 13.173 1.00 0.00 C ATOM 294 NZ LYS A 318 5.119 0.205 13.108 1.00 0.00 N ATOM 0 H LYS A 318 7.407 4.170 8.990 1.00 0.00 H new ATOM 0 HA LYS A 318 9.123 2.794 10.958 1.00 0.00 H new ATOM 0 HB2 LYS A 318 7.303 2.325 12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 318 6.830 3.874 11.561 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.416 2.721 9.884 1.00 0.00 H new ATOM 0 HG3 LYS A 318 5.897 1.168 10.539 1.00 0.00 H new ATOM 0 HD2 LYS A 318 4.364 3.360 11.998 1.00 0.00 H new ATOM 0 HD3 LYS A 318 3.727 1.815 11.471 1.00 0.00 H new ATOM 0 HE2 LYS A 318 6.005 2.090 13.472 1.00 0.00 H new ATOM 0 HE3 LYS A 318 4.321 1.976 13.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 5.532 -0.159 13.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 4.165 -0.190 12.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 5.717 -0.075 12.305 1.00 0.00 H new ATOM 308 N PRO A 319 7.607 1.402 8.326 1.00 0.00 N ATOM 309 CA PRO A 319 7.605 0.225 7.472 1.00 0.00 C ATOM 310 C PRO A 319 8.726 0.303 6.431 1.00 0.00 C ATOM 311 O PRO A 319 9.474 1.283 6.400 1.00 0.00 O ATOM 312 CB PRO A 319 6.215 0.316 6.793 1.00 0.00 C ATOM 313 CG PRO A 319 5.666 1.648 7.171 1.00 0.00 C ATOM 314 CD PRO A 319 6.818 2.434 7.671 1.00 0.00 C ATOM 0 HA PRO A 319 7.771 -0.708 8.011 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.301 0.221 5.711 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.561 -0.487 7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.202 2.137 6.314 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.897 1.551 7.938 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.366 2.919 6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.511 3.218 8.363 1.00 0.00 H new ATOM 322 N VAL A 320 8.855 -0.719 5.600 1.00 0.00 N ATOM 323 CA VAL A 320 9.811 -0.688 4.496 1.00 0.00 C ATOM 324 C VAL A 320 9.499 0.452 3.522 1.00 0.00 C ATOM 325 O VAL A 320 10.386 1.209 3.131 1.00 0.00 O ATOM 326 CB VAL A 320 9.845 -2.047 3.751 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.384 -1.906 2.341 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.705 -3.038 4.511 1.00 0.00 C ATOM 0 H VAL A 320 8.313 -1.580 5.666 1.00 0.00 H new ATOM 0 HA VAL A 320 10.798 -0.507 4.922 1.00 0.00 H new ATOM 0 HB VAL A 320 8.818 -2.407 3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.391 -2.882 1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.750 -1.223 1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.400 -1.512 2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.721 -3.989 3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.720 -2.650 4.593 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.292 -3.188 5.509 1.00 0.00 H new ATOM 338 N ILE A 321 8.237 0.586 3.149 1.00 0.00 N ATOM 339 CA ILE A 321 7.820 1.632 2.230 1.00 0.00 C ATOM 340 C ILE A 321 6.720 2.453 2.859 1.00 0.00 C ATOM 341 O ILE A 321 5.549 2.242 2.583 1.00 0.00 O ATOM 342 CB ILE A 321 7.295 1.036 0.915 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.320 0.066 0.355 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.989 2.138 -0.088 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.561 0.746 -0.164 1.00 0.00 C ATOM 0 H ILE A 321 7.481 -0.019 3.470 1.00 0.00 H new ATOM 0 HA ILE A 321 8.688 2.256 2.016 1.00 0.00 H new ATOM 0 HB ILE A 321 6.368 0.498 1.111 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.601 -0.644 1.133 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.864 -0.508 -0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.618 1.696 -1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.232 2.805 0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.897 2.704 -0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.252 -0.003 -0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.291 1.436 -0.963 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.039 1.298 0.645 1.00 0.00 H new ATOM 357 N PRO A 322 7.083 3.410 3.708 1.00 0.00 N ATOM 358 CA PRO A 322 6.108 4.199 4.435 1.00 0.00 C ATOM 359 C PRO A 322 5.389 5.215 3.558 1.00 0.00 C ATOM 360 O PRO A 322 5.982 5.759 2.624 1.00 0.00 O ATOM 361 CB PRO A 322 6.927 4.895 5.517 1.00 0.00 C ATOM 362 CG PRO A 322 8.313 4.321 5.437 1.00 0.00 C ATOM 363 CD PRO A 322 8.459 3.773 4.049 1.00 0.00 C ATOM 0 HA PRO A 322 5.310 3.572 4.833 1.00 0.00 H new ATOM 0 HB2 PRO A 322 6.944 5.973 5.358 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.493 4.725 6.502 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.063 5.087 5.634 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.454 3.538 6.182 1.00 0.00 H new ATOM 0 HD2 PRO A 322 8.866 4.514 3.361 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.125 2.911 4.021 1.00 0.00 H new ATOM 371 N ALA A 323 4.125 5.475 3.865 1.00 0.00 N ATOM 372 CA ALA A 323 3.262 6.230 2.971 1.00 0.00 C ATOM 373 C ALA A 323 3.819 7.602 2.665 1.00 0.00 C ATOM 374 O ALA A 323 4.032 7.948 1.503 1.00 0.00 O ATOM 375 CB ALA A 323 1.882 6.363 3.582 1.00 0.00 C ATOM 0 H ALA A 323 3.675 5.173 4.729 1.00 0.00 H new ATOM 0 HA ALA A 323 3.203 5.682 2.031 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.239 6.929 2.908 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.457 5.372 3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 323 1.955 6.884 4.537 1.00 0.00 H new ATOM 381 N ALA A 324 4.111 8.350 3.714 1.00 0.00 N ATOM 382 CA ALA A 324 4.631 9.697 3.562 1.00 0.00 C ATOM 383 C ALA A 324 6.069 9.661 3.084 1.00 0.00 C ATOM 384 O ALA A 324 6.585 10.639 2.554 1.00 0.00 O ATOM 385 CB ALA A 324 4.509 10.454 4.872 1.00 0.00 C ATOM 0 H ALA A 324 3.997 8.047 4.681 1.00 0.00 H new ATOM 0 HA ALA A 324 4.042 10.220 2.809 1.00 0.00 H new ATOM 0 HB1 ALA A 324 4.902 11.463 4.747 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.461 10.507 5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.077 9.937 5.645 1.00 0.00 H new ATOM 391 N ALA A 325 6.703 8.511 3.246 1.00 0.00 N ATOM 392 CA ALA A 325 8.082 8.339 2.839 1.00 0.00 C ATOM 393 C ALA A 325 8.186 8.283 1.320 1.00 0.00 C ATOM 394 O ALA A 325 8.959 9.025 0.716 1.00 0.00 O ATOM 395 CB ALA A 325 8.662 7.084 3.470 1.00 0.00 C ATOM 0 H ALA A 325 6.279 7.680 3.659 1.00 0.00 H new ATOM 0 HA ALA A 325 8.661 9.195 3.185 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.699 6.965 3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.618 7.169 4.556 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.085 6.216 3.151 1.00 0.00 H new ATOM 401 N LEU A 326 7.392 7.414 0.707 1.00 0.00 N ATOM 402 CA LEU A 326 7.399 7.271 -0.740 1.00 0.00 C ATOM 403 C LEU A 326 6.651 8.435 -1.384 1.00 0.00 C ATOM 404 O LEU A 326 6.979 8.861 -2.496 1.00 0.00 O ATOM 405 CB LEU A 326 6.779 5.926 -1.135 1.00 0.00 C ATOM 406 CG LEU A 326 6.853 5.566 -2.623 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.285 5.613 -3.128 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.272 4.184 -2.858 1.00 0.00 C ATOM 0 H LEU A 326 6.737 6.799 1.190 1.00 0.00 H new ATOM 0 HA LEU A 326 8.427 7.290 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.273 5.139 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.732 5.928 -0.833 1.00 0.00 H new ATOM 0 HG LEU A 326 6.269 6.302 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.306 5.353 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.686 6.618 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.892 4.902 -2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.331 3.940 -3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.838 3.449 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.230 4.168 -2.539 1.00 0.00 H new ATOM 420 N ALA A 327 5.648 8.941 -0.672 1.00 0.00 N ATOM 421 CA ALA A 327 4.914 10.128 -1.101 1.00 0.00 C ATOM 422 C ALA A 327 5.846 11.310 -1.317 1.00 0.00 C ATOM 423 O ALA A 327 5.756 12.003 -2.326 1.00 0.00 O ATOM 424 CB ALA A 327 3.852 10.494 -0.082 1.00 0.00 C ATOM 0 H ALA A 327 5.323 8.545 0.210 1.00 0.00 H new ATOM 0 HA ALA A 327 4.435 9.891 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.315 11.381 -0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.152 9.666 0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.325 10.699 0.879 1.00 0.00 H new ATOM 430 N GLY A 328 6.744 11.536 -0.364 1.00 0.00 N ATOM 431 CA GLY A 328 7.694 12.624 -0.483 1.00 0.00 C ATOM 432 C GLY A 328 8.761 12.325 -1.517 1.00 0.00 C ATOM 433 O GLY A 328 9.264 13.230 -2.187 1.00 0.00 O ATOM 0 H GLY A 328 6.830 10.984 0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.168 13.538 -0.757 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.164 12.804 0.484 1.00 0.00 H new ATOM 437 N TYR A 329 9.096 11.047 -1.639 1.00 0.00 N ATOM 438 CA TYR A 329 10.094 10.580 -2.592 1.00 0.00 C ATOM 439 C TYR A 329 9.658 10.831 -4.036 1.00 0.00 C ATOM 440 O TYR A 329 10.427 11.349 -4.847 1.00 0.00 O ATOM 441 CB TYR A 329 10.320 9.082 -2.376 1.00 0.00 C ATOM 442 CG TYR A 329 11.306 8.442 -3.335 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.674 8.633 -3.177 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.874 7.663 -4.400 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.582 8.070 -4.052 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.778 7.092 -5.279 1.00 0.00 C ATOM 447 CZ TYR A 329 13.102 7.235 -5.086 1.00 0.00 C ATOM 448 OH TYR A 329 14.032 6.743 -5.978 1.00 0.00 O ATOM 0 H TYR A 329 8.682 10.303 -1.078 1.00 0.00 H new ATOM 0 HA TYR A 329 11.017 11.135 -2.425 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.673 8.925 -1.357 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.363 8.568 -2.465 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.033 9.233 -2.354 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.816 7.500 -4.545 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.639 8.264 -3.948 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.418 6.527 -6.126 1.00 0.00 H new ATOM 0 HH TYR A 329 13.582 6.181 -6.643 1.00 0.00 H new ATOM 458 N THR A 330 8.421 10.474 -4.352 1.00 0.00 N ATOM 459 CA THR A 330 7.925 10.583 -5.717 1.00 0.00 C ATOM 460 C THR A 330 7.172 11.887 -5.935 1.00 0.00 C ATOM 461 O THR A 330 7.029 12.363 -7.062 1.00 0.00 O ATOM 462 CB THR A 330 7.008 9.397 -6.068 1.00 0.00 C ATOM 463 OG1 THR A 330 6.039 9.202 -5.027 1.00 0.00 O ATOM 464 CG2 THR A 330 7.818 8.126 -6.259 1.00 0.00 C ATOM 0 H THR A 330 7.744 10.107 -3.683 1.00 0.00 H new ATOM 0 HA THR A 330 8.795 10.569 -6.374 1.00 0.00 H new ATOM 0 HB THR A 330 6.496 9.625 -7.003 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.496 8.949 -4.198 1.00 0.00 H new ATOM 0 HG21 THR A 330 7.149 7.302 -6.506 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.533 8.269 -7.069 1.00 0.00 H new ATOM 0 HG23 THR A 330 8.354 7.894 -5.339 1.00 0.00 H new ATOM 472 N GLY A 331 6.698 12.458 -4.840 1.00 0.00 N ATOM 473 CA GLY A 331 5.989 13.715 -4.904 1.00 0.00 C ATOM 474 C GLY A 331 4.541 13.546 -5.310 1.00 0.00 C ATOM 475 O GLY A 331 4.049 14.274 -6.171 1.00 0.00 O ATOM 0 H GLY A 331 6.793 12.069 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.035 14.204 -3.931 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.488 14.373 -5.615 1.00 0.00 H new ATOM 479 N SER A 332 3.845 12.596 -4.693 1.00 0.00 N ATOM 480 CA SER A 332 2.434 12.384 -4.984 1.00 0.00 C ATOM 481 C SER A 332 1.570 13.445 -4.300 1.00 0.00 C ATOM 482 O SER A 332 0.367 13.548 -4.552 1.00 0.00 O ATOM 483 CB SER A 332 2.026 10.984 -4.532 1.00 0.00 C ATOM 484 OG SER A 332 2.716 10.623 -3.345 1.00 0.00 O ATOM 0 H SER A 332 4.234 11.965 -3.992 1.00 0.00 H new ATOM 0 HA SER A 332 2.278 12.473 -6.059 1.00 0.00 H new ATOM 0 HB2 SER A 332 0.950 10.951 -4.359 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.244 10.263 -5.320 1.00 0.00 H new ATOM 0 HG SER A 332 2.793 9.647 -3.295 1.00 0.00 H new ATOM 490 N GLY A 333 2.199 14.248 -3.453 1.00 0.00 N ATOM 491 CA GLY A 333 1.481 15.272 -2.727 1.00 0.00 C ATOM 492 C GLY A 333 1.122 14.801 -1.339 1.00 0.00 C ATOM 493 O GLY A 333 2.008 14.425 -0.568 1.00 0.00 O ATOM 0 H GLY A 333 3.199 14.207 -3.256 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.091 16.173 -2.663 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.574 15.540 -3.270 1.00 0.00 H new ATOM 497 N PRO A 334 -0.170 14.795 -0.985 1.00 0.00 N ATOM 498 CA PRO A 334 -0.621 14.244 0.282 1.00 0.00 C ATOM 499 C PRO A 334 -0.719 12.731 0.200 1.00 0.00 C ATOM 500 O PRO A 334 -1.814 12.163 0.220 1.00 0.00 O ATOM 501 CB PRO A 334 -2.016 14.856 0.482 1.00 0.00 C ATOM 502 CG PRO A 334 -2.291 15.696 -0.727 1.00 0.00 C ATOM 503 CD PRO A 334 -1.284 15.313 -1.777 1.00 0.00 C ATOM 0 HA PRO A 334 0.061 14.470 1.102 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.769 14.076 0.592 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -2.048 15.460 1.389 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -3.306 15.528 -1.088 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.210 16.756 -0.485 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.678 14.561 -2.460 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.986 16.169 -2.383 1.00 0.00 H new ATOM 511 N ILE A 335 0.447 12.094 0.133 1.00 0.00 N ATOM 512 CA ILE A 335 0.558 10.642 0.030 1.00 0.00 C ATOM 513 C ILE A 335 -0.143 10.119 -1.232 1.00 0.00 C ATOM 514 O ILE A 335 -0.759 10.874 -1.987 1.00 0.00 O ATOM 515 CB ILE A 335 -0.030 9.941 1.280 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.336 10.712 2.554 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.478 8.509 1.385 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.290 10.148 3.811 1.00 0.00 C ATOM 0 H ILE A 335 1.347 12.574 0.149 1.00 0.00 H new ATOM 0 HA ILE A 335 1.620 10.407 -0.035 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.115 9.924 1.174 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.420 10.713 2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.027 11.751 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.052 8.036 2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.181 7.951 0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.565 8.513 1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.015 10.746 4.669 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.376 10.173 3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.039 9.118 3.951 1.00 0.00 H new ATOM 530 N GLN A 336 -0.017 8.830 -1.473 1.00 0.00 N ATOM 531 CA GLN A 336 -0.755 8.172 -2.526 1.00 0.00 C ATOM 532 C GLN A 336 -1.174 6.796 -2.025 1.00 0.00 C ATOM 533 O GLN A 336 -0.371 6.101 -1.415 1.00 0.00 O ATOM 534 CB GLN A 336 0.097 8.060 -3.786 1.00 0.00 C ATOM 535 CG GLN A 336 -0.726 7.968 -5.054 1.00 0.00 C ATOM 536 CD GLN A 336 -1.234 9.315 -5.553 1.00 0.00 C ATOM 537 OE1 GLN A 336 -1.453 10.262 -4.650 1.00 0.00 O flip ATOM 538 NE2 GLN A 336 -1.423 9.503 -6.755 1.00 0.00 N flip ATOM 0 H GLN A 336 0.599 8.212 -0.945 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.640 8.753 -2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.756 8.926 -3.850 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.735 7.179 -3.709 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.123 7.505 -5.835 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.578 7.311 -4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.245 8.753 -7.423 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.758 10.409 -7.083 1.00 0.00 H new ATOM 547 N LEU A 337 -2.438 6.441 -2.242 1.00 0.00 N ATOM 548 CA LEU A 337 -3.031 5.207 -1.707 1.00 0.00 C ATOM 549 C LEU A 337 -2.112 3.996 -1.778 1.00 0.00 C ATOM 550 O LEU A 337 -1.854 3.369 -0.758 1.00 0.00 O ATOM 551 CB LEU A 337 -4.336 4.905 -2.437 1.00 0.00 C ATOM 552 CG LEU A 337 -5.039 3.610 -2.031 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.378 3.627 -0.548 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.295 3.413 -2.864 1.00 0.00 C ATOM 0 H LEU A 337 -3.087 7.000 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.212 5.391 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -5.023 5.736 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.132 4.866 -3.507 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.364 2.775 -2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.878 2.697 -0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.462 3.728 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -6.038 4.468 -0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.788 2.487 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.972 4.252 -2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -6.027 3.358 -3.919 1.00 0.00 H new ATOM 566 N TRP A 338 -1.613 3.663 -2.955 1.00 0.00 N ATOM 567 CA TRP A 338 -0.793 2.466 -3.093 1.00 0.00 C ATOM 568 C TRP A 338 0.523 2.586 -2.332 1.00 0.00 C ATOM 569 O TRP A 338 1.121 1.582 -1.964 1.00 0.00 O ATOM 570 CB TRP A 338 -0.557 2.111 -4.563 1.00 0.00 C ATOM 571 CG TRP A 338 -0.284 3.271 -5.467 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.193 4.166 -5.936 1.00 0.00 C ATOM 573 CD2 TRP A 338 0.971 3.630 -6.054 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.584 5.068 -6.768 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.743 4.758 -6.860 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.264 3.112 -5.974 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.751 5.374 -7.584 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.269 3.728 -6.695 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.008 4.848 -7.493 1.00 0.00 C ATOM 0 H TRP A 338 -1.755 4.191 -3.816 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.351 1.645 -2.643 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.284 1.420 -4.622 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.433 1.580 -4.936 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.244 4.166 -5.688 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -1.046 5.844 -7.241 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.475 2.248 -5.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.550 6.239 -8.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.275 3.338 -6.642 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.815 5.304 -8.047 1.00 0.00 H new ATOM 590 N GLN A 339 0.942 3.814 -2.055 1.00 0.00 N ATOM 591 CA GLN A 339 2.145 4.052 -1.268 1.00 0.00 C ATOM 592 C GLN A 339 1.802 3.971 0.221 1.00 0.00 C ATOM 593 O GLN A 339 2.616 3.551 1.045 1.00 0.00 O ATOM 594 CB GLN A 339 2.747 5.420 -1.626 1.00 0.00 C ATOM 595 CG GLN A 339 3.076 5.555 -3.103 1.00 0.00 C ATOM 596 CD GLN A 339 3.592 6.931 -3.475 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.224 7.934 -2.865 1.00 0.00 O ATOM 598 NE2 GLN A 339 4.450 6.986 -4.481 1.00 0.00 N ATOM 0 H GLN A 339 0.466 4.662 -2.364 1.00 0.00 H new ATOM 0 HA GLN A 339 2.890 3.289 -1.494 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.046 6.205 -1.342 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.654 5.576 -1.042 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.823 4.809 -3.372 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.183 5.338 -3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.729 6.130 -4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.832 7.884 -4.777 1.00 0.00 H new ATOM 607 N PHE A 340 0.574 4.356 0.545 1.00 0.00 N ATOM 608 CA PHE A 340 0.061 4.266 1.908 1.00 0.00 C ATOM 609 C PHE A 340 -0.183 2.812 2.279 1.00 0.00 C ATOM 610 O PHE A 340 0.207 2.347 3.353 1.00 0.00 O ATOM 611 CB PHE A 340 -1.244 5.063 2.037 1.00 0.00 C ATOM 612 CG PHE A 340 -1.824 5.058 3.422 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.367 5.948 4.378 1.00 0.00 C ATOM 614 CD2 PHE A 340 -2.826 4.167 3.766 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.899 5.949 5.649 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.363 4.164 5.038 1.00 0.00 C ATOM 617 CZ PHE A 340 -2.891 5.041 5.983 1.00 0.00 C ATOM 0 H PHE A 340 -0.093 4.738 -0.126 1.00 0.00 H new ATOM 0 HA PHE A 340 0.801 4.687 2.588 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.060 6.094 1.734 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.979 4.653 1.344 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.585 6.649 4.125 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.192 3.466 3.031 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.543 6.656 6.384 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.154 3.472 5.289 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.292 5.023 6.985 1.00 0.00 H new ATOM 627 N LEU A 341 -0.827 2.096 1.375 1.00 0.00 N ATOM 628 CA LEU A 341 -1.085 0.687 1.573 1.00 0.00 C ATOM 629 C LEU A 341 0.237 -0.046 1.712 1.00 0.00 C ATOM 630 O LEU A 341 0.386 -0.924 2.559 1.00 0.00 O ATOM 631 CB LEU A 341 -1.906 0.126 0.409 1.00 0.00 C ATOM 632 CG LEU A 341 -3.294 0.750 0.249 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.984 0.214 -0.995 1.00 0.00 C ATOM 634 CD2 LEU A 341 -4.141 0.487 1.487 1.00 0.00 C ATOM 0 H LEU A 341 -1.181 2.471 0.495 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.665 0.545 2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.348 0.272 -0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -2.019 -0.949 0.547 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.175 1.827 0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.969 0.671 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.387 0.454 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.092 -0.868 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.125 0.937 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.250 -0.588 1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.655 0.923 2.360 1.00 0.00 H new ATOM 646 N LEU A 342 1.200 0.333 0.873 1.00 0.00 N ATOM 647 CA LEU A 342 2.563 -0.169 0.991 1.00 0.00 C ATOM 648 C LEU A 342 3.124 -0.049 2.395 1.00 0.00 C ATOM 649 O LEU A 342 3.676 -1.023 2.889 1.00 0.00 O ATOM 650 CB LEU A 342 3.504 0.510 0.000 1.00 0.00 C ATOM 651 CG LEU A 342 3.503 -0.093 -1.398 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.234 0.821 -2.372 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.158 -1.466 -1.356 1.00 0.00 C ATOM 0 H LEU A 342 1.058 0.987 0.104 1.00 0.00 H new ATOM 0 HA LEU A 342 2.500 -1.231 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.233 1.563 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.518 0.469 0.397 1.00 0.00 H new ATOM 0 HG LEU A 342 2.475 -0.199 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.224 0.375 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.737 1.791 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.265 0.952 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.158 -1.900 -2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.184 -1.369 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.601 -2.114 -0.680 1.00 0.00 H new ATOM 665 N GLU A 343 3.012 1.112 3.045 1.00 0.00 N ATOM 666 CA GLU A 343 3.573 1.245 4.393 1.00 0.00 C ATOM 667 C GLU A 343 2.962 0.201 5.300 1.00 0.00 C ATOM 668 O GLU A 343 3.656 -0.533 5.990 1.00 0.00 O ATOM 669 CB GLU A 343 3.362 2.639 5.005 1.00 0.00 C ATOM 670 CG GLU A 343 1.994 2.883 5.614 1.00 0.00 C ATOM 671 CD GLU A 343 1.978 4.112 6.488 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.718 5.065 6.178 1.00 0.00 O ATOM 673 OE2 GLU A 343 1.251 4.121 7.503 1.00 0.00 O ATOM 0 H GLU A 343 2.555 1.947 2.677 1.00 0.00 H new ATOM 0 HA GLU A 343 4.649 1.099 4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.117 2.797 5.775 1.00 0.00 H new ATOM 0 HB3 GLU A 343 3.535 3.387 4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.257 2.994 4.818 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.699 2.015 6.203 1.00 0.00 H new ATOM 680 N LEU A 344 1.662 0.122 5.253 1.00 0.00 N ATOM 681 CA LEU A 344 0.932 -0.809 6.076 1.00 0.00 C ATOM 682 C LEU A 344 1.404 -2.227 5.847 1.00 0.00 C ATOM 683 O LEU A 344 1.571 -2.981 6.784 1.00 0.00 O ATOM 684 CB LEU A 344 -0.556 -0.663 5.819 1.00 0.00 C ATOM 685 CG LEU A 344 -1.081 0.740 6.075 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.599 0.781 5.970 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.599 1.224 7.436 1.00 0.00 C ATOM 0 H LEU A 344 1.078 0.697 4.647 1.00 0.00 H new ATOM 0 HA LEU A 344 1.123 -0.579 7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.767 -0.938 4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.097 -1.366 6.453 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.691 1.413 5.311 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.949 1.796 6.157 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.903 0.471 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.033 0.105 6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.976 2.230 7.619 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.966 0.552 8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.491 1.236 7.453 1.00 0.00 H new ATOM 699 N LEU A 345 1.670 -2.566 4.612 1.00 0.00 N ATOM 700 CA LEU A 345 2.176 -3.884 4.291 1.00 0.00 C ATOM 701 C LEU A 345 3.622 -4.040 4.687 1.00 0.00 C ATOM 702 O LEU A 345 4.018 -5.068 5.233 1.00 0.00 O ATOM 703 CB LEU A 345 2.074 -4.116 2.804 1.00 0.00 C ATOM 704 CG LEU A 345 0.660 -4.250 2.260 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.510 -3.548 0.921 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.302 -5.703 2.118 1.00 0.00 C ATOM 0 H LEU A 345 1.546 -1.950 3.808 1.00 0.00 H new ATOM 0 HA LEU A 345 1.576 -4.606 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.566 -3.290 2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.628 -5.021 2.556 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.018 -3.773 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.513 -3.664 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.735 -2.488 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.200 -3.988 0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.712 -5.791 1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 345 0.998 -6.184 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.360 -6.189 3.092 1.00 0.00 H new ATOM 718 N THR A 346 4.406 -3.024 4.390 1.00 0.00 N ATOM 719 CA THR A 346 5.833 -3.095 4.586 1.00 0.00 C ATOM 720 C THR A 346 6.191 -2.928 6.050 1.00 0.00 C ATOM 721 O THR A 346 7.363 -2.943 6.426 1.00 0.00 O ATOM 722 CB THR A 346 6.580 -2.071 3.720 1.00 0.00 C ATOM 723 OG1 THR A 346 6.055 -0.760 3.930 1.00 0.00 O ATOM 724 CG2 THR A 346 6.473 -2.434 2.248 1.00 0.00 C ATOM 0 H THR A 346 4.074 -2.137 4.011 1.00 0.00 H new ATOM 0 HA THR A 346 6.153 -4.087 4.267 1.00 0.00 H new ATOM 0 HB THR A 346 7.630 -2.085 4.012 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.303 -0.607 3.320 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.009 -1.696 1.651 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.909 -3.419 2.084 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.424 -2.447 1.952 1.00 0.00 H new ATOM 732 N ASP A 347 5.173 -2.753 6.867 1.00 0.00 N ATOM 733 CA ASP A 347 5.332 -2.816 8.294 1.00 0.00 C ATOM 734 C ASP A 347 4.606 -4.037 8.787 1.00 0.00 C ATOM 735 O ASP A 347 3.478 -4.274 8.407 1.00 0.00 O ATOM 736 CB ASP A 347 4.785 -1.570 8.978 1.00 0.00 C ATOM 737 CG ASP A 347 5.073 -1.572 10.463 1.00 0.00 C ATOM 738 OD1 ASP A 347 4.359 -2.269 11.210 1.00 0.00 O ATOM 739 OD2 ASP A 347 6.011 -0.872 10.895 1.00 0.00 O ATOM 0 H ASP A 347 4.220 -2.564 6.557 1.00 0.00 H new ATOM 0 HA ASP A 347 6.394 -2.872 8.535 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.226 -0.683 8.523 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.709 -1.510 8.817 1.00 0.00 H new ATOM 744 N LYS A 348 5.245 -4.809 9.631 1.00 0.00 N ATOM 745 CA LYS A 348 4.718 -6.110 9.977 1.00 0.00 C ATOM 746 C LYS A 348 3.615 -5.997 11.023 1.00 0.00 C ATOM 747 O LYS A 348 2.747 -6.867 11.117 1.00 0.00 O ATOM 748 CB LYS A 348 5.811 -7.032 10.490 1.00 0.00 C ATOM 749 CG LYS A 348 7.148 -6.960 9.743 1.00 0.00 C ATOM 750 CD LYS A 348 8.125 -5.985 10.390 1.00 0.00 C ATOM 751 CE LYS A 348 9.526 -6.127 9.813 1.00 0.00 C ATOM 752 NZ LYS A 348 10.154 -7.424 10.186 1.00 0.00 N ATOM 0 H LYS A 348 6.123 -4.564 10.089 1.00 0.00 H new ATOM 0 HA LYS A 348 4.299 -6.537 9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 348 5.990 -6.803 11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.446 -8.058 10.445 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.597 -7.953 9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 348 6.968 -6.659 8.711 1.00 0.00 H new ATOM 0 HD2 LYS A 348 7.772 -4.964 10.242 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.155 -6.159 11.466 1.00 0.00 H new ATOM 0 HE2 LYS A 348 9.481 -6.045 8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 348 10.149 -5.307 10.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 11.186 -7.353 10.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.923 -7.650 11.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.792 -8.176 9.565 1.00 0.00 H new ATOM 766 N SER A 349 3.653 -4.932 11.812 1.00 0.00 N ATOM 767 CA SER A 349 2.618 -4.694 12.804 1.00 0.00 C ATOM 768 C SER A 349 1.473 -3.911 12.176 1.00 0.00 C ATOM 769 O SER A 349 0.316 -4.039 12.581 1.00 0.00 O ATOM 770 CB SER A 349 3.185 -3.965 14.031 1.00 0.00 C ATOM 771 OG SER A 349 3.841 -2.754 13.682 1.00 0.00 O ATOM 0 H SER A 349 4.386 -4.223 11.784 1.00 0.00 H new ATOM 0 HA SER A 349 2.235 -5.654 13.149 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.376 -3.750 14.729 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.886 -4.620 14.548 1.00 0.00 H new ATOM 0 HG SER A 349 3.783 -2.618 12.713 1.00 0.00 H new ATOM 777 N CYS A 350 1.800 -3.097 11.181 1.00 0.00 N ATOM 778 CA CYS A 350 0.789 -2.414 10.398 1.00 0.00 C ATOM 779 C CYS A 350 0.171 -3.362 9.380 1.00 0.00 C ATOM 780 O CYS A 350 -0.961 -3.152 8.942 1.00 0.00 O ATOM 781 CB CYS A 350 1.384 -1.201 9.680 1.00 0.00 C ATOM 782 SG CYS A 350 2.078 0.048 10.788 1.00 0.00 S ATOM 0 H CYS A 350 2.760 -2.896 10.900 1.00 0.00 H new ATOM 0 HA CYS A 350 0.012 -2.070 11.081 1.00 0.00 H new ATOM 0 HB2 CYS A 350 2.165 -1.542 9.000 1.00 0.00 H new ATOM 0 HB3 CYS A 350 0.609 -0.738 9.069 1.00 0.00 H new ATOM 0 HG CYS A 350 2.167 1.183 10.161 1.00 0.00 H new ATOM 788 N GLN A 351 0.906 -4.428 9.023 1.00 0.00 N ATOM 789 CA GLN A 351 0.470 -5.314 7.945 1.00 0.00 C ATOM 790 C GLN A 351 -0.826 -6.036 8.353 1.00 0.00 C ATOM 791 O GLN A 351 -1.515 -6.637 7.539 1.00 0.00 O ATOM 792 CB GLN A 351 1.543 -6.358 7.559 1.00 0.00 C ATOM 793 CG GLN A 351 1.221 -7.783 7.987 1.00 0.00 C ATOM 794 CD GLN A 351 2.380 -8.707 7.737 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.187 -8.368 6.747 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 2.551 -9.708 8.426 1.00 0.00 N flip ATOM 0 H GLN A 351 1.790 -4.690 9.460 1.00 0.00 H new ATOM 0 HA GLN A 351 0.296 -4.688 7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.678 -6.339 6.478 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.494 -6.065 8.004 1.00 0.00 H new ATOM 0 HG2 GLN A 351 0.965 -7.797 9.046 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.346 -8.139 7.443 1.00 0.00 H new ATOM 0 HE21 GLN A 351 1.899 -9.926 9.179 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.345 -10.322 8.245 1.00 0.00 H new ATOM 805 N SER A 352 -1.124 -5.966 9.648 1.00 0.00 N ATOM 806 CA SER A 352 -2.237 -6.681 10.266 1.00 0.00 C ATOM 807 C SER A 352 -3.549 -6.546 9.492 1.00 0.00 C ATOM 808 O SER A 352 -4.206 -7.544 9.194 1.00 0.00 O ATOM 809 CB SER A 352 -2.431 -6.146 11.677 1.00 0.00 C ATOM 810 OG SER A 352 -1.238 -6.270 12.440 1.00 0.00 O ATOM 0 H SER A 352 -0.590 -5.401 10.308 1.00 0.00 H new ATOM 0 HA SER A 352 -1.983 -7.741 10.268 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.732 -5.099 11.634 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.238 -6.690 12.168 1.00 0.00 H new ATOM 0 HG SER A 352 -0.713 -5.446 12.362 1.00 0.00 H new ATOM 816 N PHE A 353 -3.935 -5.319 9.178 1.00 0.00 N ATOM 817 CA PHE A 353 -5.198 -5.092 8.495 1.00 0.00 C ATOM 818 C PHE A 353 -4.997 -4.950 6.999 1.00 0.00 C ATOM 819 O PHE A 353 -5.882 -4.481 6.290 1.00 0.00 O ATOM 820 CB PHE A 353 -5.941 -3.873 9.058 1.00 0.00 C ATOM 821 CG PHE A 353 -5.056 -2.700 9.389 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.394 -2.632 10.602 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.877 -1.672 8.475 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.574 -1.561 10.901 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.057 -0.599 8.769 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.443 -0.523 10.014 1.00 0.00 C ATOM 0 H PHE A 353 -3.399 -4.475 9.382 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.818 -5.970 8.675 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.690 -3.554 8.334 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.476 -4.174 9.959 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.520 -3.426 11.324 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.384 -1.711 7.522 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.034 -1.541 11.836 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.894 0.177 8.035 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.865 0.349 10.282 1.00 0.00 H new ATOM 836 N ILE A 354 -3.831 -5.351 6.527 1.00 0.00 N ATOM 837 CA ILE A 354 -3.544 -5.369 5.103 1.00 0.00 C ATOM 838 C ILE A 354 -2.283 -6.190 4.841 1.00 0.00 C ATOM 839 O ILE A 354 -1.166 -5.670 4.864 1.00 0.00 O ATOM 840 CB ILE A 354 -3.382 -3.934 4.557 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.805 -3.935 3.138 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.516 -3.114 5.495 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.542 -2.548 2.592 1.00 0.00 C ATOM 0 H ILE A 354 -3.061 -5.671 7.114 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.383 -5.832 4.582 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.370 -3.477 4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.874 -4.501 3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.496 -4.453 2.474 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.408 -2.104 5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -2.984 -3.072 6.479 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.533 -3.577 5.581 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.134 -2.625 1.584 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.475 -1.985 2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.827 -2.034 3.234 1.00 0.00 H new ATOM 855 N SER A 355 -2.449 -7.483 4.641 1.00 0.00 N ATOM 856 CA SER A 355 -1.307 -8.330 4.387 1.00 0.00 C ATOM 857 C SER A 355 -1.209 -8.746 2.928 1.00 0.00 C ATOM 858 O SER A 355 -2.207 -8.839 2.215 1.00 0.00 O ATOM 859 CB SER A 355 -1.376 -9.554 5.299 1.00 0.00 C ATOM 860 OG SER A 355 -2.680 -10.116 5.316 1.00 0.00 O ATOM 0 H SER A 355 -3.350 -7.961 4.650 1.00 0.00 H new ATOM 0 HA SER A 355 -0.405 -7.759 4.606 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.660 -10.303 4.960 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.087 -9.272 6.311 1.00 0.00 H new ATOM 0 HG SER A 355 -2.669 -10.952 5.827 1.00 0.00 H new ATOM 866 N TRP A 356 0.025 -8.970 2.495 1.00 0.00 N ATOM 867 CA TRP A 356 0.275 -9.557 1.190 1.00 0.00 C ATOM 868 C TRP A 356 -0.232 -10.992 1.239 1.00 0.00 C ATOM 869 O TRP A 356 -0.290 -11.590 2.312 1.00 0.00 O ATOM 870 CB TRP A 356 1.770 -9.557 0.841 1.00 0.00 C ATOM 871 CG TRP A 356 2.423 -8.207 0.775 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.262 -7.671 1.703 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.333 -7.240 -0.281 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.687 -6.437 1.303 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.132 -6.144 0.096 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.656 -7.181 -1.500 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.279 -5.017 -0.694 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.802 -6.055 -2.287 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.610 -4.987 -1.878 1.00 0.00 C ATOM 0 H TRP A 356 0.866 -8.753 3.030 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.235 -8.971 0.425 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.297 -10.159 1.581 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.899 -10.050 -0.122 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.551 -8.154 2.625 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.320 -5.831 1.826 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.030 -8.000 -1.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.902 -4.192 -0.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.284 -5.998 -3.233 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.704 -4.121 -2.516 1.00 0.00 H new ATOM 890 N THR A 357 -0.614 -11.547 0.105 1.00 0.00 N ATOM 891 CA THR A 357 -1.113 -12.911 0.090 1.00 0.00 C ATOM 892 C THR A 357 0.033 -13.914 0.186 1.00 0.00 C ATOM 893 O THR A 357 -0.171 -15.077 0.538 1.00 0.00 O ATOM 894 CB THR A 357 -1.929 -13.200 -1.178 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.145 -12.872 -2.333 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.226 -12.407 -1.176 1.00 0.00 C ATOM 0 H THR A 357 -0.590 -11.085 -0.804 1.00 0.00 H new ATOM 0 HA THR A 357 -1.763 -13.019 0.958 1.00 0.00 H new ATOM 0 HB THR A 357 -2.183 -14.260 -1.203 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.567 -13.250 -3.133 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.788 -12.627 -2.083 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.820 -12.683 -0.305 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.001 -11.341 -1.138 1.00 0.00 H new ATOM 904 N GLY A 358 1.235 -13.448 -0.133 1.00 0.00 N ATOM 905 CA GLY A 358 2.403 -14.301 -0.109 1.00 0.00 C ATOM 906 C GLY A 358 3.499 -13.777 -1.019 1.00 0.00 C ATOM 907 O GLY A 358 4.425 -13.107 -0.562 1.00 0.00 O ATOM 0 H GLY A 358 1.420 -12.484 -0.410 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.780 -14.373 0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.124 -15.309 -0.418 1.00 0.00 H new ATOM 911 N ASP A 359 3.371 -14.052 -2.313 1.00 0.00 N ATOM 912 CA ASP A 359 4.358 -13.606 -3.296 1.00 0.00 C ATOM 913 C ASP A 359 3.658 -12.872 -4.437 1.00 0.00 C ATOM 914 O ASP A 359 2.447 -13.012 -4.622 1.00 0.00 O ATOM 915 CB ASP A 359 5.176 -14.792 -3.829 1.00 0.00 C ATOM 916 CG ASP A 359 6.328 -14.369 -4.730 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.804 -13.218 -4.607 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.769 -15.189 -5.562 1.00 0.00 O ATOM 0 H ASP A 359 2.594 -14.582 -2.708 1.00 0.00 H new ATOM 0 HA ASP A 359 5.050 -12.919 -2.809 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.571 -15.360 -2.987 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.517 -15.460 -4.383 1.00 0.00 H new ATOM 923 N GLY A 360 4.422 -12.096 -5.196 1.00 0.00 N ATOM 924 CA GLY A 360 3.838 -11.213 -6.187 1.00 0.00 C ATOM 925 C GLY A 360 3.243 -9.993 -5.521 1.00 0.00 C ATOM 926 O GLY A 360 3.067 -9.982 -4.301 1.00 0.00 O ATOM 0 H GLY A 360 5.440 -12.063 -5.142 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.599 -10.908 -6.905 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.066 -11.743 -6.746 1.00 0.00 H new ATOM 930 N TRP A 361 2.941 -8.954 -6.272 1.00 0.00 N ATOM 931 CA TRP A 361 2.350 -7.782 -5.656 1.00 0.00 C ATOM 932 C TRP A 361 0.835 -7.961 -5.577 1.00 0.00 C ATOM 933 O TRP A 361 0.108 -7.651 -6.515 1.00 0.00 O ATOM 934 CB TRP A 361 2.694 -6.530 -6.470 1.00 0.00 C ATOM 935 CG TRP A 361 4.164 -6.225 -6.561 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.026 -6.620 -7.546 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.939 -5.443 -5.642 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.287 -6.131 -7.294 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.261 -5.407 -6.130 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.645 -4.770 -4.454 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.281 -4.722 -5.469 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.658 -4.092 -3.800 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.962 -4.073 -4.309 1.00 0.00 C ATOM 0 H TRP A 361 3.089 -8.894 -7.279 1.00 0.00 H new ATOM 0 HA TRP A 361 2.750 -7.661 -4.649 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.298 -6.649 -7.479 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.186 -5.674 -6.027 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.756 -7.227 -8.397 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.109 -6.283 -7.879 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.643 -4.779 -4.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.288 -4.705 -5.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.439 -3.568 -2.881 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.731 -3.535 -3.775 1.00 0.00 H new ATOM 954 N GLU A 362 0.381 -8.442 -4.427 1.00 0.00 N ATOM 955 CA GLU A 362 -1.028 -8.680 -4.155 1.00 0.00 C ATOM 956 C GLU A 362 -1.266 -8.603 -2.651 1.00 0.00 C ATOM 957 O GLU A 362 -0.505 -9.202 -1.885 1.00 0.00 O ATOM 958 CB GLU A 362 -1.417 -10.050 -4.711 1.00 0.00 C ATOM 959 CG GLU A 362 -2.622 -10.680 -4.043 1.00 0.00 C ATOM 960 CD GLU A 362 -3.074 -11.937 -4.759 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.411 -12.981 -4.614 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.104 -11.888 -5.462 1.00 0.00 O ATOM 0 H GLU A 362 0.992 -8.681 -3.646 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.647 -7.924 -4.638 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.619 -9.951 -5.778 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.567 -10.724 -4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.379 -10.920 -3.008 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.441 -9.961 -4.020 1.00 0.00 H new ATOM 969 N PHE A 363 -2.301 -7.897 -2.208 1.00 0.00 N ATOM 970 CA PHE A 363 -2.506 -7.688 -0.781 1.00 0.00 C ATOM 971 C PHE A 363 -3.995 -7.685 -0.442 1.00 0.00 C ATOM 972 O PHE A 363 -4.844 -7.546 -1.322 1.00 0.00 O ATOM 973 CB PHE A 363 -1.875 -6.370 -0.334 1.00 0.00 C ATOM 974 CG PHE A 363 -2.462 -5.163 -1.007 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.110 -4.833 -2.302 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.375 -4.364 -0.341 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.658 -3.729 -2.922 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.923 -3.260 -0.955 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.565 -2.941 -2.247 1.00 0.00 C ATOM 0 H PHE A 363 -3.003 -7.465 -2.809 1.00 0.00 H new ATOM 0 HA PHE A 363 -2.025 -8.510 -0.251 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.994 -6.268 0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.804 -6.403 -0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.398 -5.446 -2.835 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.661 -4.609 0.671 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.376 -3.483 -3.935 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.634 -2.644 -0.424 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.994 -2.075 -2.729 1.00 0.00 H new ATOM 989 N LYS A 364 -4.296 -7.821 0.839 1.00 0.00 N ATOM 990 CA LYS A 364 -5.670 -7.912 1.303 1.00 0.00 C ATOM 991 C LYS A 364 -5.874 -7.075 2.558 1.00 0.00 C ATOM 992 O LYS A 364 -5.166 -7.249 3.553 1.00 0.00 O ATOM 993 CB LYS A 364 -6.010 -9.391 1.551 1.00 0.00 C ATOM 994 CG LYS A 364 -7.437 -9.660 2.018 1.00 0.00 C ATOM 995 CD LYS A 364 -7.603 -9.423 3.508 1.00 0.00 C ATOM 996 CE LYS A 364 -8.999 -9.797 3.989 1.00 0.00 C ATOM 997 NZ LYS A 364 -9.322 -11.227 3.729 1.00 0.00 N ATOM 0 H LYS A 364 -3.599 -7.871 1.582 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.343 -7.514 0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.835 -9.947 0.630 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.320 -9.786 2.297 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -8.125 -9.016 1.470 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.707 -10.689 1.782 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.862 -10.007 4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.410 -8.374 3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -9.078 -9.597 5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -9.734 -9.164 3.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -10.204 -11.478 4.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -9.440 -11.376 2.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -8.548 -11.827 4.079 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.855 -6.176 2.510 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.199 -5.368 3.675 1.00 0.00 C ATOM 1013 C LEU A 365 -8.102 -6.187 4.597 1.00 0.00 C ATOM 1014 O LEU A 365 -9.181 -6.621 4.194 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.922 -4.067 3.274 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.377 -3.326 2.053 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.232 -2.112 1.762 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -5.952 -2.896 2.289 1.00 0.00 C ATOM 0 H LEU A 365 -7.422 -5.990 1.682 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.276 -5.093 4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -8.970 -4.303 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.895 -3.386 4.125 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.404 -4.002 1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.837 -1.589 0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.256 -2.428 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.219 -1.443 2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.580 -2.370 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.910 -2.233 3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.333 -3.774 2.475 1.00 0.00 H new ATOM 1030 N SER A 366 -7.650 -6.406 5.825 1.00 0.00 N ATOM 1031 CA SER A 366 -8.363 -7.246 6.776 1.00 0.00 C ATOM 1032 C SER A 366 -9.628 -6.540 7.250 1.00 0.00 C ATOM 1033 O SER A 366 -10.679 -7.164 7.404 1.00 0.00 O ATOM 1034 CB SER A 366 -7.458 -7.587 7.960 1.00 0.00 C ATOM 1035 OG SER A 366 -7.995 -8.641 8.739 1.00 0.00 O ATOM 0 H SER A 366 -6.783 -6.008 6.188 1.00 0.00 H new ATOM 0 HA SER A 366 -8.650 -8.176 6.285 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.471 -7.870 7.595 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.326 -6.703 8.584 1.00 0.00 H new ATOM 0 HG SER A 366 -7.392 -8.835 9.487 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.517 -5.238 7.485 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.689 -4.403 7.716 1.00 0.00 C ATOM 1043 C ASP A 367 -10.659 -3.266 6.721 1.00 0.00 C ATOM 1044 O ASP A 367 -10.298 -2.139 7.046 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.727 -3.832 9.123 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.129 -3.404 9.524 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.685 -2.470 8.901 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.696 -4.018 10.454 1.00 0.00 O ATOM 0 H ASP A 367 -8.629 -4.738 7.521 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.578 -5.021 7.594 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.360 -4.578 9.828 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.054 -2.976 9.186 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.021 -3.559 5.485 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.872 -2.619 4.384 1.00 0.00 C ATOM 1055 C PRO A 368 -11.777 -1.405 4.507 1.00 0.00 C ATOM 1056 O PRO A 368 -11.566 -0.399 3.832 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.222 -3.443 3.156 1.00 0.00 C ATOM 1058 CG PRO A 368 -12.017 -4.598 3.657 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.609 -4.835 5.072 1.00 0.00 C ATOM 0 HA PRO A 368 -9.867 -2.198 4.352 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -11.796 -2.854 2.440 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.322 -3.781 2.642 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -13.084 -4.386 3.595 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -11.832 -5.484 3.050 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -12.463 -5.102 5.695 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -10.890 -5.650 5.150 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.782 -1.493 5.365 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.628 -0.345 5.627 1.00 0.00 C ATOM 1069 C ASP A 369 -12.831 0.690 6.402 1.00 0.00 C ATOM 1070 O ASP A 369 -12.755 1.851 5.998 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.889 -0.729 6.404 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.925 0.386 6.399 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -15.696 1.418 7.068 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.970 0.243 5.733 1.00 0.00 O ATOM 0 H ASP A 369 -13.027 -2.336 5.884 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.952 0.067 4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.323 -1.629 5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.621 -0.970 7.433 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.211 0.271 7.506 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.363 1.176 8.268 1.00 0.00 C ATOM 1081 C GLU A 370 -10.065 1.470 7.529 1.00 0.00 C ATOM 1082 O GLU A 370 -9.474 2.524 7.728 1.00 0.00 O ATOM 1083 CB GLU A 370 -11.055 0.646 9.671 1.00 0.00 C ATOM 1084 CG GLU A 370 -10.105 -0.538 9.703 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.536 -0.775 11.084 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -10.324 -0.896 12.043 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -8.296 -0.884 11.213 1.00 0.00 O ATOM 0 H GLU A 370 -12.280 -0.674 7.884 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.927 2.102 8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.628 1.454 10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.991 0.358 10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.631 -1.433 9.370 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.290 -0.367 9.000 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.605 0.540 6.693 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.450 0.809 5.846 1.00 0.00 C ATOM 1096 C VAL A 371 -8.786 1.905 4.847 1.00 0.00 C ATOM 1097 O VAL A 371 -7.949 2.750 4.527 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.952 -0.432 5.084 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.842 -0.030 4.128 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.464 -1.503 6.049 1.00 0.00 C ATOM 0 H VAL A 371 -10.008 -0.391 6.586 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.646 1.124 6.511 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.782 -0.851 4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.490 -0.909 3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.222 0.704 3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.016 0.405 4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.117 -2.370 5.486 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.643 -1.107 6.647 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.281 -1.800 6.706 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.012 1.887 4.343 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.488 3.005 3.547 1.00 0.00 C ATOM 1112 C ALA A 372 -10.358 4.278 4.368 1.00 0.00 C ATOM 1113 O ALA A 372 -9.716 5.235 3.943 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.924 2.797 3.098 1.00 0.00 C ATOM 0 H ALA A 372 -10.681 1.127 4.468 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.882 3.084 2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.247 3.652 2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.989 1.892 2.494 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.568 2.697 3.972 1.00 0.00 H new ATOM 1120 N ARG A 373 -10.938 4.260 5.572 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.822 5.366 6.515 1.00 0.00 C ATOM 1122 C ARG A 373 -9.360 5.770 6.734 1.00 0.00 C ATOM 1123 O ARG A 373 -9.070 6.947 6.854 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.456 4.985 7.852 1.00 0.00 C ATOM 1125 CG ARG A 373 -12.839 4.367 7.717 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.399 3.957 9.070 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.574 3.101 8.936 1.00 0.00 N ATOM 1128 CZ ARG A 373 -15.435 2.840 9.919 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -15.254 3.349 11.135 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -16.467 2.047 9.680 1.00 0.00 N ATOM 0 H ARG A 373 -11.498 3.480 5.915 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.349 6.220 6.089 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.802 4.282 8.367 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.524 5.874 8.479 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.513 5.081 7.244 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -12.788 3.496 7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -12.630 3.432 9.637 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.662 4.848 9.639 1.00 0.00 H new ATOM 0 HE ARG A 373 -14.748 2.673 8.027 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -14.449 3.946 11.323 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -15.920 3.142 11.879 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -16.596 1.644 8.752 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -17.133 1.839 10.424 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.459 4.787 6.848 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.017 5.065 6.903 1.00 0.00 C ATOM 1146 C ARG A 374 -6.598 6.066 5.822 1.00 0.00 C ATOM 1147 O ARG A 374 -6.018 7.126 6.114 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.222 3.780 6.646 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.343 2.659 7.678 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.177 3.150 9.112 1.00 0.00 C ATOM 1151 NE ARG A 374 -7.433 3.620 9.698 1.00 0.00 N ATOM 1152 CZ ARG A 374 -8.027 3.031 10.740 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -7.487 1.950 11.286 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -9.160 3.516 11.233 1.00 0.00 N ATOM 0 H ARG A 374 -8.700 3.797 6.904 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.812 5.472 7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.529 3.382 5.679 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.169 4.047 6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.317 2.180 7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -5.590 1.899 7.471 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -5.775 2.342 9.724 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.446 3.959 9.132 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.879 4.441 9.289 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -6.619 1.569 10.911 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -7.940 1.500 12.081 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -9.584 4.345 10.816 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -9.607 3.060 12.029 1.00 0.00 H new ATOM 1168 N TRP A 375 -6.947 5.748 4.584 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.586 6.584 3.451 1.00 0.00 C ATOM 1170 C TRP A 375 -7.327 7.912 3.532 1.00 0.00 C ATOM 1171 O TRP A 375 -6.827 8.952 3.100 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.900 5.865 2.135 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.492 6.638 0.919 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.209 6.797 -0.230 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.273 7.363 0.734 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.510 7.576 -1.117 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.321 7.938 -0.546 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.148 7.586 1.534 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.285 8.716 -1.047 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.123 8.361 1.034 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.199 8.920 -0.244 1.00 0.00 C ATOM 0 H TRP A 375 -7.481 4.914 4.339 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.514 6.781 3.481 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.394 4.899 2.128 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -7.970 5.665 2.086 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.184 6.372 -0.415 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.825 7.842 -2.050 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.083 7.160 2.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.336 9.145 -2.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.247 8.539 1.640 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.382 9.527 -0.605 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.508 7.870 4.124 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.283 9.069 4.301 1.00 0.00 C ATOM 1194 C GLY A 376 -8.710 9.956 5.385 1.00 0.00 C ATOM 1195 O GLY A 376 -8.619 11.160 5.211 1.00 0.00 O ATOM 0 H GLY A 376 -8.942 7.021 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.318 9.621 3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.310 8.804 4.554 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.297 9.356 6.496 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.739 10.100 7.622 1.00 0.00 C ATOM 1201 C LYS A 377 -6.559 10.944 7.177 1.00 0.00 C ATOM 1202 O LYS A 377 -6.383 12.074 7.632 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.295 9.145 8.735 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.414 8.732 9.677 1.00 0.00 C ATOM 1205 CD LYS A 377 -8.914 9.913 10.494 1.00 0.00 C ATOM 1206 CE LYS A 377 -9.983 9.499 11.495 1.00 0.00 C ATOM 1207 NZ LYS A 377 -9.450 8.609 12.559 1.00 0.00 N ATOM 0 H LYS A 377 -8.338 8.347 6.642 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.519 10.757 8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -6.866 8.251 8.283 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.503 9.621 9.314 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.238 8.310 9.102 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.058 7.949 10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -8.077 10.368 11.024 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -9.318 10.672 9.825 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -10.413 10.390 11.952 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -10.791 8.989 10.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -10.166 8.492 13.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.219 7.680 12.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -8.591 9.031 12.967 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.770 10.400 6.266 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.605 11.111 5.754 1.00 0.00 C ATOM 1223 C ARG A 378 -4.987 12.157 4.703 1.00 0.00 C ATOM 1224 O ARG A 378 -4.163 12.984 4.312 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.607 10.110 5.190 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.043 9.193 6.259 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.169 9.966 7.234 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.749 9.156 8.375 1.00 0.00 N ATOM 1229 CZ ARG A 378 -0.699 9.445 9.147 1.00 0.00 C ATOM 1230 NH1 ARG A 378 0.067 10.499 8.883 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.415 8.673 10.187 1.00 0.00 N ATOM 0 H ARG A 378 -5.912 9.473 5.866 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.145 11.653 6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.093 9.511 4.420 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.790 10.647 4.708 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -3.859 8.713 6.799 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.459 8.400 5.792 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -1.287 10.336 6.711 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.715 10.838 7.593 1.00 0.00 H new ATOM 0 HE ARG A 378 -2.290 8.320 8.595 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -0.145 11.096 8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 378 0.867 10.710 9.480 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -0.998 7.862 10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 378 0.386 8.890 10.780 1.00 0.00 H new ATOM 1245 N LYS A 379 -6.238 12.131 4.266 1.00 0.00 N ATOM 1246 CA LYS A 379 -6.734 13.092 3.285 1.00 0.00 C ATOM 1247 C LYS A 379 -7.871 13.938 3.855 1.00 0.00 C ATOM 1248 O LYS A 379 -8.590 14.603 3.107 1.00 0.00 O ATOM 1249 CB LYS A 379 -7.208 12.371 2.023 1.00 0.00 C ATOM 1250 CG LYS A 379 -6.094 12.087 1.034 1.00 0.00 C ATOM 1251 CD LYS A 379 -6.608 11.365 -0.200 1.00 0.00 C ATOM 1252 CE LYS A 379 -5.673 11.573 -1.382 1.00 0.00 C ATOM 1253 NZ LYS A 379 -5.717 12.973 -1.877 1.00 0.00 N ATOM 0 H LYS A 379 -6.933 11.452 4.576 1.00 0.00 H new ATOM 0 HA LYS A 379 -5.909 13.757 3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -7.679 11.430 2.307 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -7.972 12.976 1.534 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -5.623 13.024 0.737 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -5.325 11.482 1.515 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -6.703 10.300 0.010 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -7.604 11.730 -0.451 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -4.654 11.323 -1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -5.949 10.893 -2.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -5.387 13.003 -2.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -6.693 13.328 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -5.102 13.569 -1.287 1.00 0.00 H new ATOM 1267 N ASN A 380 -8.019 13.907 5.181 1.00 0.00 N ATOM 1268 CA ASN A 380 -9.072 14.658 5.881 1.00 0.00 C ATOM 1269 C ASN A 380 -10.466 14.171 5.456 1.00 0.00 C ATOM 1270 O ASN A 380 -11.425 14.942 5.363 1.00 0.00 O ATOM 1271 CB ASN A 380 -8.919 16.164 5.624 1.00 0.00 C ATOM 1272 CG ASN A 380 -9.814 17.018 6.507 1.00 0.00 C ATOM 1273 OD1 ASN A 380 -10.102 16.668 7.654 1.00 0.00 O ATOM 1274 ND2 ASN A 380 -10.274 18.137 5.970 1.00 0.00 N ATOM 0 H ASN A 380 -7.417 13.364 5.800 1.00 0.00 H new ATOM 0 HA ASN A 380 -8.966 14.480 6.951 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -7.880 16.450 5.787 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -9.146 16.372 4.579 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -10.890 18.745 6.509 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -10.012 18.391 5.018 1.00 0.00 H new ATOM 1281 N LYS A 381 -10.554 12.878 5.193 1.00 0.00 N ATOM 1282 CA LYS A 381 -11.805 12.224 4.826 1.00 0.00 C ATOM 1283 C LYS A 381 -11.997 10.985 5.699 1.00 0.00 C ATOM 1284 O LYS A 381 -11.962 9.863 5.204 1.00 0.00 O ATOM 1285 CB LYS A 381 -11.768 11.793 3.354 1.00 0.00 C ATOM 1286 CG LYS A 381 -11.353 12.893 2.393 1.00 0.00 C ATOM 1287 CD LYS A 381 -11.053 12.337 1.009 1.00 0.00 C ATOM 1288 CE LYS A 381 -10.626 13.432 0.045 1.00 0.00 C ATOM 1289 NZ LYS A 381 -11.704 14.430 -0.166 1.00 0.00 N ATOM 0 H LYS A 381 -9.755 12.245 5.228 1.00 0.00 H new ATOM 0 HA LYS A 381 -12.627 12.924 4.974 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -11.078 10.956 3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -12.755 11.430 3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -12.147 13.636 2.324 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.471 13.403 2.781 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.265 11.587 1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -11.938 11.833 0.619 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -9.738 13.932 0.433 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -10.350 12.987 -0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -11.459 15.040 -0.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -12.599 13.938 -0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.810 15.012 0.689 1.00 0.00 H new ATOM 1303 N PRO A 382 -12.204 11.163 7.010 1.00 0.00 N ATOM 1304 CA PRO A 382 -12.187 10.049 7.968 1.00 0.00 C ATOM 1305 C PRO A 382 -13.321 9.054 7.752 1.00 0.00 C ATOM 1306 O PRO A 382 -13.267 7.925 8.238 1.00 0.00 O ATOM 1307 CB PRO A 382 -12.343 10.746 9.321 1.00 0.00 C ATOM 1308 CG PRO A 382 -13.020 12.033 9.010 1.00 0.00 C ATOM 1309 CD PRO A 382 -12.502 12.450 7.665 1.00 0.00 C ATOM 0 HA PRO A 382 -11.278 9.455 7.872 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -12.935 10.144 10.010 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -11.375 10.912 9.794 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -14.103 11.911 8.992 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -12.797 12.786 9.766 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -13.242 13.024 7.108 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -11.613 13.074 7.751 1.00 0.00 H new ATOM 1317 N LYS A 383 -14.338 9.469 7.017 1.00 0.00 N ATOM 1318 CA LYS A 383 -15.475 8.605 6.736 1.00 0.00 C ATOM 1319 C LYS A 383 -15.278 7.894 5.411 1.00 0.00 C ATOM 1320 O LYS A 383 -16.238 7.493 4.752 1.00 0.00 O ATOM 1321 CB LYS A 383 -16.766 9.420 6.705 1.00 0.00 C ATOM 1322 CG LYS A 383 -17.015 10.218 7.971 1.00 0.00 C ATOM 1323 CD LYS A 383 -18.254 11.087 7.841 1.00 0.00 C ATOM 1324 CE LYS A 383 -19.512 10.252 7.663 1.00 0.00 C ATOM 1325 NZ LYS A 383 -19.762 9.361 8.828 1.00 0.00 N ATOM 0 H LYS A 383 -14.401 10.399 6.603 1.00 0.00 H new ATOM 0 HA LYS A 383 -15.549 7.860 7.529 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -16.734 10.103 5.856 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -17.607 8.746 6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -17.132 9.538 8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -16.149 10.845 8.184 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -18.355 11.712 8.729 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -18.140 11.758 6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -20.368 10.912 7.522 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -19.422 9.649 6.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -20.727 8.978 8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -19.078 8.578 8.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -19.656 9.903 9.709 1.00 0.00 H new ATOM 1339 N MET A 384 -14.026 7.769 5.021 1.00 0.00 N ATOM 1340 CA MET A 384 -13.658 7.028 3.834 1.00 0.00 C ATOM 1341 C MET A 384 -14.132 5.594 3.966 1.00 0.00 C ATOM 1342 O MET A 384 -13.701 4.869 4.857 1.00 0.00 O ATOM 1343 CB MET A 384 -12.149 7.046 3.667 1.00 0.00 C ATOM 1344 CG MET A 384 -11.682 6.680 2.280 1.00 0.00 C ATOM 1345 SD MET A 384 -11.665 8.078 1.156 1.00 0.00 S ATOM 1346 CE MET A 384 -10.646 7.377 -0.125 1.00 0.00 C ATOM 0 H MET A 384 -13.235 8.179 5.519 1.00 0.00 H new ATOM 0 HA MET A 384 -14.124 7.489 2.963 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.778 8.041 3.914 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.706 6.354 4.383 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.679 6.256 2.340 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.332 5.904 1.876 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.690 7.899 -0.155 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.476 6.320 0.082 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.147 7.482 -1.087 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.038 5.188 3.106 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.523 3.823 3.135 1.00 0.00 C ATOM 1358 C ASN A 385 -14.926 3.068 1.966 1.00 0.00 C ATOM 1359 O ASN A 385 -14.258 3.681 1.131 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.050 3.787 3.098 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.629 3.953 1.715 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.922 2.973 1.036 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.784 5.191 1.288 1.00 0.00 N ATOM 0 H ASN A 385 -15.452 5.776 2.383 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.215 3.345 4.065 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.392 2.839 3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.439 4.576 3.742 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.162 5.366 0.357 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.526 5.974 1.889 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.132 1.760 1.905 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.510 0.947 0.865 1.00 0.00 C ATOM 1372 C TYR A 386 -14.779 1.511 -0.532 1.00 0.00 C ATOM 1373 O TYR A 386 -13.921 1.448 -1.392 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.980 -0.509 0.943 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.590 -1.338 -0.262 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.255 -1.587 -0.556 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.557 -1.863 -1.114 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -12.900 -2.336 -1.659 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.202 -2.614 -2.219 1.00 0.00 C ATOM 1380 CZ TYR A 386 -13.872 -2.845 -2.486 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.505 -3.596 -3.581 1.00 0.00 O ATOM 0 H TYR A 386 -15.720 1.241 2.557 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.435 0.976 1.042 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.564 -0.969 1.840 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -16.065 -0.527 1.050 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.485 -1.189 0.088 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.602 -1.681 -0.909 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -11.858 -2.522 -1.872 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -15.964 -3.017 -2.869 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.206 -4.252 -3.777 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.964 2.069 -0.738 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.322 2.671 -2.021 1.00 0.00 C ATOM 1393 C GLU A 387 -15.459 3.889 -2.306 1.00 0.00 C ATOM 1394 O GLU A 387 -15.076 4.142 -3.443 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.792 3.105 -2.046 1.00 0.00 C ATOM 1396 CG GLU A 387 -17.962 4.617 -2.022 1.00 0.00 C ATOM 1397 CD GLU A 387 -19.375 5.078 -1.743 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.256 4.879 -2.604 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -19.596 5.683 -0.672 1.00 0.00 O ATOM 0 H GLU A 387 -16.698 2.119 -0.032 1.00 0.00 H new ATOM 0 HA GLU A 387 -16.157 1.910 -2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.269 2.705 -2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.308 2.672 -1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.299 5.034 -1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -17.642 5.023 -2.982 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.169 4.667 -1.278 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.420 5.870 -1.484 1.00 0.00 C ATOM 1408 C LYS A 388 -12.975 5.491 -1.729 1.00 0.00 C ATOM 1409 O LYS A 388 -12.267 6.094 -2.541 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.580 6.818 -0.302 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.907 7.547 -0.316 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.089 8.440 0.902 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.364 9.267 0.798 1.00 0.00 C ATOM 1414 NZ LYS A 388 -18.579 8.414 0.670 1.00 0.00 N ATOM 0 H LYS A 388 -15.440 4.483 -0.312 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.795 6.408 -2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.489 6.254 0.626 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.769 7.546 -0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -15.977 8.151 -1.220 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.718 6.820 -0.355 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -16.123 7.827 1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.230 9.104 1.000 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.458 9.900 1.681 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.295 9.931 -0.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -19.430 9.006 0.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -18.577 7.943 -0.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -18.580 7.696 1.423 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.577 4.442 -1.031 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.306 3.793 -1.244 1.00 0.00 C ATOM 1430 C LEU A 389 -11.246 3.230 -2.649 1.00 0.00 C ATOM 1431 O LEU A 389 -10.276 3.428 -3.372 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.152 2.653 -0.243 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.997 1.704 -0.514 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.674 2.453 -0.509 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.989 0.579 0.504 1.00 0.00 C ATOM 0 H LEU A 389 -13.138 4.016 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.504 4.519 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.025 3.080 0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -12.078 2.078 -0.227 1.00 0.00 H new ATOM 0 HG LEU A 389 -10.131 1.268 -1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.860 1.755 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.688 3.221 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.524 2.921 0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -9.156 -0.093 0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.879 0.995 1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.926 0.025 0.442 1.00 0.00 H new ATOM 1447 N SER A 390 -12.308 2.541 -3.027 1.00 0.00 N ATOM 1448 CA SER A 390 -12.365 1.850 -4.292 1.00 0.00 C ATOM 1449 C SER A 390 -12.416 2.853 -5.435 1.00 0.00 C ATOM 1450 O SER A 390 -11.922 2.585 -6.521 1.00 0.00 O ATOM 1451 CB SER A 390 -13.568 0.899 -4.326 1.00 0.00 C ATOM 1452 OG SER A 390 -14.792 1.599 -4.382 1.00 0.00 O ATOM 0 H SER A 390 -13.152 2.448 -2.462 1.00 0.00 H new ATOM 0 HA SER A 390 -11.463 1.250 -4.412 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.486 0.241 -5.191 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.553 0.264 -3.440 1.00 0.00 H new ATOM 0 HG SER A 390 -14.649 2.530 -4.112 1.00 0.00 H new ATOM 1458 N ARG A 391 -13.019 4.007 -5.174 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.980 5.131 -6.100 1.00 0.00 C ATOM 1460 C ARG A 391 -11.533 5.512 -6.387 1.00 0.00 C ATOM 1461 O ARG A 391 -11.133 5.701 -7.542 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.719 6.324 -5.496 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.740 7.548 -6.392 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.293 8.760 -5.662 1.00 0.00 C ATOM 1465 NE ARG A 391 -13.385 9.232 -4.615 1.00 0.00 N ATOM 1466 CZ ARG A 391 -13.729 10.090 -3.655 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -14.978 10.535 -3.569 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -12.821 10.498 -2.774 1.00 0.00 N ATOM 0 H ARG A 391 -13.546 4.189 -4.320 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.466 4.844 -7.032 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.745 6.030 -5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.251 6.587 -4.548 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.730 7.762 -6.742 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.347 7.345 -7.274 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -14.471 9.564 -6.377 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -15.257 8.508 -5.219 1.00 0.00 H new ATOM 0 HE ARG A 391 -12.427 8.881 -4.621 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -15.679 10.220 -4.240 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -15.236 11.192 -2.832 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -11.862 10.154 -2.833 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -13.083 11.155 -2.039 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.748 5.609 -5.320 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.333 5.859 -5.469 1.00 0.00 C ATOM 1484 C GLY A 392 -8.669 4.694 -6.160 1.00 0.00 C ATOM 1485 O GLY A 392 -7.837 4.869 -7.047 1.00 0.00 O ATOM 0 H GLY A 392 -11.069 5.519 -4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.176 6.771 -6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.879 6.018 -4.491 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.106 3.497 -5.793 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.587 2.266 -6.377 1.00 0.00 C ATOM 1491 C LEU A 393 -8.878 2.228 -7.884 1.00 0.00 C ATOM 1492 O LEU A 393 -8.153 1.602 -8.651 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.217 1.046 -5.690 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.802 0.792 -4.227 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.752 -0.203 -3.582 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.375 0.265 -4.138 1.00 0.00 C ATOM 0 H LEU A 393 -9.826 3.351 -5.086 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.508 2.238 -6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.301 1.157 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.970 0.160 -6.274 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.850 1.743 -3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.451 -0.376 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.766 0.196 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.721 -1.144 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.114 0.096 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.299 -0.674 -4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.690 0.995 -4.570 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.948 2.906 -8.299 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.312 2.982 -9.711 1.00 0.00 C ATOM 1510 C ARG A 394 -9.457 3.995 -10.432 1.00 0.00 C ATOM 1511 O ARG A 394 -9.160 3.839 -11.614 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.793 3.332 -9.890 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.765 2.307 -9.319 1.00 0.00 C ATOM 1514 CD ARG A 394 -12.839 1.037 -10.155 1.00 0.00 C ATOM 1515 NE ARG A 394 -11.602 0.253 -10.121 1.00 0.00 N ATOM 1516 CZ ARG A 394 -11.539 -1.034 -10.463 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -12.655 -1.705 -10.722 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -10.367 -1.659 -10.508 1.00 0.00 N ATOM 0 H ARG A 394 -10.578 3.411 -7.675 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.137 1.997 -10.144 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.984 4.296 -9.418 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.997 3.453 -10.954 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.462 2.051 -8.304 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -13.758 2.752 -9.253 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -13.663 0.420 -9.796 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -13.066 1.302 -11.188 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.744 0.716 -9.820 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -13.558 -1.236 -10.659 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -12.609 -2.690 -10.984 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -9.511 -1.154 -10.280 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -10.324 -2.644 -10.770 1.00 0.00 H new ATOM 1532 N TYR A 395 -9.044 5.016 -9.712 1.00 0.00 N ATOM 1533 CA TYR A 395 -8.111 5.983 -10.252 1.00 0.00 C ATOM 1534 C TYR A 395 -6.784 5.294 -10.537 1.00 0.00 C ATOM 1535 O TYR A 395 -6.098 5.601 -11.507 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.926 7.137 -9.266 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.755 8.030 -9.579 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.472 7.686 -9.204 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.949 9.215 -10.261 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.399 8.505 -9.507 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.890 10.050 -10.570 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.579 9.665 -10.122 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.553 10.506 -10.500 1.00 0.00 O ATOM 0 H TYR A 395 -9.339 5.198 -8.753 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.502 6.393 -11.183 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.835 7.739 -9.253 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.800 6.728 -8.264 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.303 6.765 -8.667 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.948 9.496 -10.559 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.400 8.194 -9.238 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -6.043 10.961 -11.129 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.925 11.300 -10.937 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.458 4.324 -9.700 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.204 3.603 -9.830 1.00 0.00 C ATOM 1555 C TYR A 396 -5.388 2.421 -10.758 1.00 0.00 C ATOM 1556 O TYR A 396 -4.428 1.841 -11.240 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.692 3.155 -8.463 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.470 4.322 -7.541 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.588 5.333 -7.869 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.141 4.399 -6.329 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.372 6.394 -7.016 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.934 5.464 -5.467 1.00 0.00 C ATOM 1563 CZ TYR A 396 -4.077 6.497 -5.860 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.829 7.522 -4.970 1.00 0.00 O ATOM 0 H TYR A 396 -7.044 4.018 -8.923 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.455 4.269 -10.259 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.409 2.468 -8.014 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.758 2.606 -8.586 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -3.059 5.292 -8.810 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.834 3.618 -6.054 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.639 7.146 -7.268 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.427 5.496 -4.507 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.492 7.497 -4.249 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.637 2.079 -11.003 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.977 1.048 -11.960 1.00 0.00 C ATOM 1576 C TYR A 397 -6.693 1.518 -13.378 1.00 0.00 C ATOM 1577 O TYR A 397 -6.201 0.753 -14.203 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.447 0.677 -11.791 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.088 0.054 -13.008 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -8.734 -1.216 -13.438 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -10.049 0.748 -13.730 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.321 -1.779 -14.555 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.639 0.194 -14.846 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.271 -1.069 -15.256 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.855 -1.623 -16.373 1.00 0.00 O ATOM 0 H TYR A 397 -7.442 2.507 -10.545 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.363 0.166 -11.778 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.538 -0.016 -10.955 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.005 1.574 -11.523 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -7.988 -1.774 -12.891 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -10.339 1.739 -13.412 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.037 -2.770 -14.877 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -11.386 0.747 -15.396 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.504 -0.993 -16.749 1.00 0.00 H new ATOM 1595 N ASP A 398 -7.005 2.781 -13.648 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.760 3.388 -14.956 1.00 0.00 C ATOM 1597 C ASP A 398 -5.282 3.385 -15.295 1.00 0.00 C ATOM 1598 O ASP A 398 -4.884 3.037 -16.405 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.277 4.829 -14.988 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.786 4.926 -14.905 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.472 4.350 -15.777 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.296 5.609 -13.988 1.00 0.00 O ATOM 0 H ASP A 398 -7.433 3.412 -12.971 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.294 2.792 -15.696 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.838 5.384 -14.159 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.939 5.309 -15.907 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.467 3.779 -14.327 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.019 3.759 -14.494 1.00 0.00 C ATOM 1609 C LYS A 399 -2.515 2.326 -14.378 1.00 0.00 C ATOM 1610 O LYS A 399 -1.333 2.041 -14.574 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.328 4.654 -13.453 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.547 6.154 -13.654 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.989 6.555 -13.397 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.191 8.060 -13.465 1.00 0.00 C ATOM 1615 NZ LYS A 399 -3.809 8.624 -14.786 1.00 0.00 N ATOM 0 H LYS A 399 -4.783 4.116 -13.418 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.777 4.151 -15.482 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.686 4.378 -12.461 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.257 4.451 -13.473 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.891 6.710 -12.984 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.270 6.428 -14.672 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.634 6.071 -14.130 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.295 6.194 -12.415 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -5.236 8.293 -13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.600 8.539 -12.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -4.059 9.633 -14.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -2.784 8.517 -14.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -4.316 8.118 -15.540 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.455 1.440 -14.052 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.208 0.010 -13.919 1.00 0.00 C ATOM 1631 C ASN A 400 -2.181 -0.273 -12.847 1.00 0.00 C ATOM 1632 O ASN A 400 -1.255 -1.048 -13.041 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.819 -0.626 -15.257 1.00 0.00 C ATOM 1634 CG ASN A 400 -4.036 -0.913 -16.117 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.609 -2.005 -16.056 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -4.455 0.065 -16.904 1.00 0.00 N ATOM 0 H ASN A 400 -4.424 1.702 -13.871 1.00 0.00 H new ATOM 0 HA ASN A 400 -4.143 -0.454 -13.606 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -2.143 0.040 -15.794 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.275 -1.553 -15.075 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -5.280 -0.069 -17.489 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.953 0.953 -16.925 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.378 0.356 -11.705 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.573 0.100 -10.527 1.00 0.00 C ATOM 1645 C ILE A 401 -2.316 -0.867 -9.624 1.00 0.00 C ATOM 1646 O ILE A 401 -1.732 -1.775 -9.043 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.313 1.396 -9.734 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.062 2.553 -10.699 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.134 1.212 -8.786 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.735 3.862 -10.015 1.00 0.00 C ATOM 0 H ILE A 401 -3.103 1.061 -11.568 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.618 -0.314 -10.851 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.193 1.629 -9.134 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.240 2.287 -11.364 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.945 2.691 -11.323 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.036 2.136 -8.234 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.353 0.406 -8.086 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.759 0.962 -9.360 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.570 4.634 -10.767 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.565 4.154 -9.371 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.166 3.743 -9.413 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.625 -0.674 -9.543 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.471 -1.476 -8.678 1.00 0.00 C ATOM 1664 C ILE A 402 -5.679 -2.022 -9.429 1.00 0.00 C ATOM 1665 O ILE A 402 -6.421 -1.276 -10.066 1.00 0.00 O ATOM 1666 CB ILE A 402 -4.968 -0.658 -7.463 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.872 -0.552 -6.405 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.227 -1.272 -6.863 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.500 -1.882 -5.788 1.00 0.00 C ATOM 0 H ILE A 402 -4.126 0.039 -10.073 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.859 -2.308 -8.329 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.215 0.344 -7.813 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -2.984 -0.108 -6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -4.202 0.125 -5.618 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.552 -0.675 -6.011 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.016 -1.292 -7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.014 -2.289 -6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.716 -1.732 -5.045 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -4.376 -2.318 -5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.139 -2.556 -6.565 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.850 -3.329 -9.373 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.091 -3.950 -9.798 1.00 0.00 C ATOM 1683 C HIS A 403 -7.826 -4.501 -8.591 1.00 0.00 C ATOM 1684 O HIS A 403 -7.292 -5.346 -7.867 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.852 -5.071 -10.818 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.665 -4.601 -12.235 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.814 -5.431 -13.326 1.00 0.00 N ATOM 1688 CD2 HIS A 403 -6.328 -3.389 -12.738 1.00 0.00 C ATOM 1689 CE1 HIS A 403 -6.573 -4.754 -14.432 1.00 0.00 C ATOM 1690 NE2 HIS A 403 -6.275 -3.510 -14.107 1.00 0.00 N ATOM 0 H HIS A 403 -5.143 -3.983 -9.037 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.696 -3.185 -10.285 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.969 -5.636 -10.517 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.697 -5.759 -10.786 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.136 -2.492 -12.168 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.613 -5.151 -15.436 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.044 -2.763 -14.762 1.00 0.00 H new ATOM 1699 N LYS A 404 -9.025 -3.979 -8.350 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.902 -4.508 -7.314 1.00 0.00 C ATOM 1701 C LYS A 404 -10.219 -5.968 -7.624 1.00 0.00 C ATOM 1702 O LYS A 404 -11.119 -6.264 -8.409 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.200 -3.688 -7.254 1.00 0.00 C ATOM 1704 CG LYS A 404 -11.153 -2.458 -6.344 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.186 -1.408 -6.764 1.00 0.00 C ATOM 1706 CE LYS A 404 -13.564 -2.001 -7.066 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.297 -2.454 -5.851 1.00 0.00 N ATOM 0 H LYS A 404 -9.412 -3.186 -8.862 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.404 -4.442 -6.347 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.453 -3.364 -8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -12.007 -4.339 -6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -11.338 -2.760 -5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.155 -2.020 -6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.283 -0.667 -5.971 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.822 -0.884 -7.648 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -14.165 -1.255 -7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -13.446 -2.845 -7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -14.956 -3.217 -6.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -13.617 -2.805 -5.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.830 -1.656 -5.450 1.00 0.00 H new ATOM 1721 N THR A 405 -9.471 -6.869 -7.010 1.00 0.00 N ATOM 1722 CA THR A 405 -9.574 -8.279 -7.319 1.00 0.00 C ATOM 1723 C THR A 405 -10.766 -8.904 -6.599 1.00 0.00 C ATOM 1724 O THR A 405 -10.669 -9.357 -5.456 1.00 0.00 O ATOM 1725 CB THR A 405 -8.264 -9.010 -6.960 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.166 -8.371 -7.632 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.328 -10.475 -7.357 1.00 0.00 C ATOM 0 H THR A 405 -8.783 -6.644 -6.291 1.00 0.00 H new ATOM 0 HA THR A 405 -9.737 -8.385 -8.391 1.00 0.00 H new ATOM 0 HB THR A 405 -8.121 -8.959 -5.881 1.00 0.00 H new ATOM 0 HG1 THR A 405 -7.230 -7.400 -7.512 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.391 -10.965 -7.092 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.152 -10.959 -6.832 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.487 -10.554 -8.432 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.900 -8.894 -7.285 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.133 -9.440 -6.750 1.00 0.00 C ATOM 1737 C ALA A 406 -13.038 -10.957 -6.609 1.00 0.00 C ATOM 1738 O ALA A 406 -12.200 -11.601 -7.244 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.308 -9.057 -7.639 1.00 0.00 C ATOM 0 H ALA A 406 -11.988 -8.508 -8.225 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.295 -9.018 -5.758 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.227 -9.473 -7.226 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.390 -7.971 -7.686 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.149 -9.452 -8.642 1.00 0.00 H new ATOM 1745 N GLY A 407 -13.893 -11.521 -5.771 1.00 0.00 N ATOM 1746 CA GLY A 407 -13.864 -12.947 -5.520 1.00 0.00 C ATOM 1747 C GLY A 407 -13.142 -13.250 -4.229 1.00 0.00 C ATOM 1748 O GLY A 407 -13.522 -14.151 -3.481 1.00 0.00 O ATOM 0 H GLY A 407 -14.612 -11.013 -5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -14.882 -13.333 -5.472 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.369 -13.456 -6.347 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.093 -12.488 -3.974 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.404 -12.521 -2.697 1.00 0.00 C ATOM 1754 C LYS A 408 -11.998 -11.447 -1.796 1.00 0.00 C ATOM 1755 O LYS A 408 -12.684 -10.543 -2.282 1.00 0.00 O ATOM 1756 CB LYS A 408 -9.912 -12.264 -2.899 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.203 -13.308 -3.742 1.00 0.00 C ATOM 1758 CD LYS A 408 -7.748 -12.929 -3.960 1.00 0.00 C ATOM 1759 CE LYS A 408 -6.956 -14.060 -4.595 1.00 0.00 C ATOM 1760 NZ LYS A 408 -7.466 -14.427 -5.941 1.00 0.00 N ATOM 0 H LYS A 408 -11.696 -11.830 -4.645 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.526 -13.502 -2.237 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.784 -11.288 -3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.429 -12.214 -1.923 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.261 -14.279 -3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -9.706 -13.407 -4.704 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.695 -12.046 -4.597 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.296 -12.661 -3.005 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -5.909 -13.766 -4.674 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -6.993 -14.934 -3.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -6.871 -15.179 -6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -8.446 -14.766 -5.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -7.438 -13.593 -6.562 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.736 -11.524 -0.500 1.00 0.00 N ATOM 1775 CA ARG A 409 -12.316 -10.567 0.424 1.00 0.00 C ATOM 1776 C ARG A 409 -11.471 -9.306 0.483 1.00 0.00 C ATOM 1777 O ARG A 409 -10.585 -9.182 1.329 1.00 0.00 O ATOM 1778 CB ARG A 409 -12.483 -11.173 1.818 1.00 0.00 C ATOM 1779 CG ARG A 409 -13.498 -12.304 1.866 1.00 0.00 C ATOM 1780 CD ARG A 409 -13.653 -12.848 3.274 1.00 0.00 C ATOM 1781 NE ARG A 409 -14.620 -13.942 3.340 1.00 0.00 N ATOM 1782 CZ ARG A 409 -14.716 -14.780 4.370 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -13.888 -14.667 5.402 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -15.633 -15.735 4.378 1.00 0.00 N ATOM 0 H ARG A 409 -11.135 -12.228 -0.071 1.00 0.00 H new ATOM 0 HA ARG A 409 -13.308 -10.303 0.057 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -11.518 -11.545 2.162 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -12.789 -10.390 2.512 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -14.462 -11.946 1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -13.184 -13.105 1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -12.686 -13.198 3.635 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -13.970 -12.045 3.939 1.00 0.00 H new ATOM 0 HE ARG A 409 -15.256 -14.071 2.553 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -13.176 -13.937 5.407 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -13.964 -15.311 6.190 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -16.274 -15.833 3.590 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -15.699 -16.372 5.172 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.753 -8.394 -0.448 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.096 -7.092 -0.506 1.00 0.00 C ATOM 1800 C TYR A 410 -9.596 -7.243 -0.762 1.00 0.00 C ATOM 1801 O TYR A 410 -8.757 -6.678 -0.043 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.372 -6.302 0.771 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.848 -6.060 1.014 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.646 -7.032 1.605 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.443 -4.860 0.653 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.992 -6.815 1.826 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.788 -4.635 0.870 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.557 -5.615 1.458 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.900 -5.395 1.672 1.00 0.00 O ATOM 0 H TYR A 410 -12.445 -8.540 -1.183 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.510 -6.532 -1.344 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.954 -6.840 1.621 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.857 -5.343 0.716 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.206 -7.974 1.897 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.843 -4.088 0.194 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.598 -7.582 2.285 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.235 -3.695 0.580 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.139 -4.498 1.357 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.272 -8.032 -1.785 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.903 -8.185 -2.245 1.00 0.00 C ATOM 1821 C VAL A 411 -7.688 -7.349 -3.493 1.00 0.00 C ATOM 1822 O VAL A 411 -8.498 -7.379 -4.415 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.547 -9.661 -2.562 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.186 -9.760 -3.234 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.570 -10.495 -1.295 1.00 0.00 C ATOM 0 H VAL A 411 -9.952 -8.579 -2.313 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.253 -7.849 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.297 -10.049 -3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -5.960 -10.805 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.199 -9.195 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.423 -9.351 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.318 -11.528 -1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.843 -10.099 -0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.566 -10.458 -0.853 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.627 -6.573 -3.502 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.271 -5.802 -4.677 1.00 0.00 C ATOM 1837 C TYR A 412 -4.892 -6.221 -5.108 1.00 0.00 C ATOM 1838 O TYR A 412 -4.022 -6.448 -4.265 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.276 -4.310 -4.369 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.370 -3.916 -3.418 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.714 -4.042 -3.751 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.047 -3.449 -2.159 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.699 -3.708 -2.843 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.017 -3.110 -1.256 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.340 -3.242 -1.594 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.306 -2.916 -0.673 1.00 0.00 O ATOM 0 H TYR A 412 -5.994 -6.458 -2.710 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.998 -5.986 -5.468 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.313 -4.028 -3.944 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.390 -3.752 -5.298 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.990 -4.405 -4.730 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.008 -3.349 -1.882 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.741 -3.810 -3.107 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.742 -2.739 -0.280 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.153 -3.340 -0.923 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.675 -6.350 -6.393 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.376 -6.744 -6.869 1.00 0.00 C ATOM 1858 C ARG A 413 -2.709 -5.582 -7.579 1.00 0.00 C ATOM 1859 O ARG A 413 -3.363 -4.848 -8.331 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.498 -7.942 -7.804 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.157 -8.497 -8.223 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.295 -9.726 -9.091 1.00 0.00 C ATOM 1863 NE ARG A 413 -1.008 -10.401 -9.256 1.00 0.00 N ATOM 1864 CZ ARG A 413 -0.819 -11.704 -9.041 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -1.833 -12.477 -8.668 1.00 0.00 N ATOM 1866 NH2 ARG A 413 0.384 -12.238 -9.197 1.00 0.00 N ATOM 0 H ARG A 413 -5.373 -6.190 -7.120 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.760 -7.033 -6.017 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.072 -8.726 -7.310 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.058 -7.649 -8.692 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.602 -7.731 -8.765 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.575 -8.744 -7.336 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.014 -10.412 -8.644 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -2.689 -9.443 -10.067 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.208 -9.843 -9.553 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -2.762 -12.075 -8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -1.682 -13.473 -8.505 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.169 -11.652 -9.482 1.00 0.00 H new ATOM 0 HH22 ARG A 413 0.525 -13.235 -9.032 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.420 -5.405 -7.328 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.658 -4.368 -7.992 1.00 0.00 C ATOM 1882 C PHE A 414 -0.381 -4.783 -9.424 1.00 0.00 C ATOM 1883 O PHE A 414 0.553 -5.533 -9.706 1.00 0.00 O ATOM 1884 CB PHE A 414 0.646 -4.065 -7.250 1.00 0.00 C ATOM 1885 CG PHE A 414 0.441 -3.296 -5.980 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.089 -2.022 -6.017 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.774 -3.840 -4.752 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.287 -1.306 -4.858 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.578 -3.125 -3.587 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.045 -1.855 -3.640 1.00 0.00 C ATOM 0 H PHE A 414 -0.883 -5.968 -6.668 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.247 -3.451 -7.991 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.152 -5.003 -7.021 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.306 -3.499 -7.907 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.352 -1.581 -6.967 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.192 -4.835 -4.704 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.704 -0.311 -4.904 1.00 0.00 H new ATOM 0 HE2 PHE A 414 0.842 -3.561 -2.635 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.111 -1.294 -2.731 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.230 -4.308 -10.315 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.135 -4.621 -11.728 1.00 0.00 C ATOM 1902 C VAL A 415 -0.058 -3.782 -12.417 1.00 0.00 C ATOM 1903 O VAL A 415 0.043 -3.757 -13.642 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.503 -4.448 -12.423 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.381 -5.656 -12.130 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.198 -3.172 -11.958 1.00 0.00 C ATOM 0 H VAL A 415 -2.008 -3.692 -10.078 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.840 -5.667 -11.816 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.337 -4.369 -13.497 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.346 -5.532 -12.621 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.896 -6.558 -12.505 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.530 -5.745 -11.054 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.159 -3.076 -12.464 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.358 -3.217 -10.881 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.575 -2.310 -12.197 1.00 0.00 H new ATOM 1916 N SER A 416 0.734 -3.094 -11.605 1.00 0.00 N ATOM 1917 CA SER A 416 1.945 -2.433 -12.066 1.00 0.00 C ATOM 1918 C SER A 416 3.137 -2.991 -11.314 1.00 0.00 C ATOM 1919 O SER A 416 3.063 -3.227 -10.106 1.00 0.00 O ATOM 1920 CB SER A 416 1.876 -0.917 -11.855 1.00 0.00 C ATOM 1921 OG SER A 416 1.173 -0.281 -12.904 1.00 0.00 O ATOM 0 H SER A 416 0.554 -2.979 -10.608 1.00 0.00 H new ATOM 0 HA SER A 416 2.048 -2.621 -13.135 1.00 0.00 H new ATOM 0 HB2 SER A 416 1.387 -0.702 -10.905 1.00 0.00 H new ATOM 0 HB3 SER A 416 2.885 -0.511 -11.793 1.00 0.00 H new ATOM 0 HG SER A 416 0.388 -0.816 -13.143 1.00 0.00 H new ATOM 1927 N ASP A 417 4.226 -3.216 -12.030 1.00 0.00 N ATOM 1928 CA ASP A 417 5.457 -3.669 -11.414 1.00 0.00 C ATOM 1929 C ASP A 417 6.025 -2.571 -10.532 1.00 0.00 C ATOM 1930 O ASP A 417 6.671 -1.642 -11.016 1.00 0.00 O ATOM 1931 CB ASP A 417 6.477 -4.069 -12.479 1.00 0.00 C ATOM 1932 CG ASP A 417 7.815 -4.446 -11.882 1.00 0.00 C ATOM 1933 OD1 ASP A 417 7.922 -5.546 -11.304 1.00 0.00 O ATOM 1934 OD2 ASP A 417 8.764 -3.644 -11.994 1.00 0.00 O ATOM 0 H ASP A 417 4.280 -3.091 -13.041 1.00 0.00 H new ATOM 0 HA ASP A 417 5.240 -4.544 -10.802 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.088 -4.910 -13.053 1.00 0.00 H new ATOM 0 HB3 ASP A 417 6.613 -3.243 -13.177 1.00 0.00 H new ATOM 1939 N LEU A 418 5.765 -2.666 -9.236 1.00 0.00 N ATOM 1940 CA LEU A 418 6.249 -1.667 -8.298 1.00 0.00 C ATOM 1941 C LEU A 418 7.749 -1.783 -8.092 1.00 0.00 C ATOM 1942 O LEU A 418 8.344 -0.991 -7.372 1.00 0.00 O ATOM 1943 CB LEU A 418 5.509 -1.755 -6.960 1.00 0.00 C ATOM 1944 CG LEU A 418 4.117 -1.118 -6.956 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.472 -1.248 -5.585 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.208 0.345 -7.362 1.00 0.00 C ATOM 0 H LEU A 418 5.225 -3.421 -8.813 1.00 0.00 H new ATOM 0 HA LEU A 418 6.044 -0.688 -8.732 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.414 -2.804 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.116 -1.275 -6.192 1.00 0.00 H new ATOM 0 HG LEU A 418 3.494 -1.644 -7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.483 -0.789 -5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.378 -2.303 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.092 -0.746 -4.842 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.212 0.787 -7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.847 0.879 -6.658 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.631 0.419 -8.364 1.00 0.00 H new ATOM 1958 N GLN A 419 8.364 -2.757 -8.742 1.00 0.00 N ATOM 1959 CA GLN A 419 9.810 -2.861 -8.744 1.00 0.00 C ATOM 1960 C GLN A 419 10.390 -1.756 -9.630 1.00 0.00 C ATOM 1961 O GLN A 419 11.528 -1.332 -9.449 1.00 0.00 O ATOM 1962 CB GLN A 419 10.251 -4.244 -9.229 1.00 0.00 C ATOM 1963 CG GLN A 419 11.754 -4.454 -9.204 1.00 0.00 C ATOM 1964 CD GLN A 419 12.154 -5.827 -9.701 1.00 0.00 C ATOM 1965 OE1 GLN A 419 12.222 -6.788 -8.796 1.00 0.00 O flip ATOM 1966 NE2 GLN A 419 12.403 -6.023 -10.890 1.00 0.00 N flip ATOM 0 H GLN A 419 7.885 -3.484 -9.273 1.00 0.00 H new ATOM 0 HA GLN A 419 10.185 -2.736 -7.728 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.777 -5.004 -8.608 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.890 -4.394 -10.247 1.00 0.00 H new ATOM 0 HG2 GLN A 419 12.234 -3.694 -9.820 1.00 0.00 H new ATOM 0 HG3 GLN A 419 12.120 -4.318 -8.186 1.00 0.00 H new ATOM 0 HE21 GLN A 419 12.339 -5.255 -11.558 1.00 0.00 H new ATOM 0 HE22 GLN A 419 12.673 -6.954 -11.208 1.00 0.00 H new ATOM 1975 N SER A 420 9.575 -1.262 -10.561 1.00 0.00 N ATOM 1976 CA SER A 420 9.973 -0.167 -11.440 1.00 0.00 C ATOM 1977 C SER A 420 9.871 1.178 -10.720 1.00 0.00 C ATOM 1978 O SER A 420 10.198 2.225 -11.277 1.00 0.00 O ATOM 1979 CB SER A 420 9.097 -0.153 -12.694 1.00 0.00 C ATOM 1980 OG SER A 420 9.164 -1.393 -13.379 1.00 0.00 O ATOM 0 H SER A 420 8.629 -1.607 -10.725 1.00 0.00 H new ATOM 0 HA SER A 420 11.012 -0.325 -11.729 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.064 0.057 -12.417 1.00 0.00 H new ATOM 0 HB3 SER A 420 9.419 0.650 -13.357 1.00 0.00 H new ATOM 0 HG SER A 420 8.757 -2.094 -12.828 1.00 0.00 H new ATOM 1986 N LEU A 421 9.395 1.143 -9.484 1.00 0.00 N ATOM 1987 CA LEU A 421 9.332 2.339 -8.658 1.00 0.00 C ATOM 1988 C LEU A 421 10.135 2.140 -7.373 1.00 0.00 C ATOM 1989 O LEU A 421 10.878 3.021 -6.941 1.00 0.00 O ATOM 1990 CB LEU A 421 7.876 2.694 -8.318 1.00 0.00 C ATOM 1991 CG LEU A 421 7.717 3.826 -7.313 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.029 5.015 -7.962 1.00 0.00 C ATOM 1993 CD2 LEU A 421 6.934 3.346 -6.106 1.00 0.00 C ATOM 0 H LEU A 421 9.046 0.298 -9.031 1.00 0.00 H new ATOM 0 HA LEU A 421 9.765 3.164 -9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.358 2.967 -9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.381 1.805 -7.926 1.00 0.00 H new ATOM 0 HG LEU A 421 8.705 4.143 -6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.922 5.817 -7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.627 5.367 -8.802 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.044 4.715 -8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.826 4.164 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.947 3.009 -6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.465 2.520 -5.633 1.00 0.00 H new ATOM 2005 N LEU A 422 9.980 0.972 -6.771 1.00 0.00 N ATOM 2006 CA LEU A 422 10.622 0.672 -5.502 1.00 0.00 C ATOM 2007 C LEU A 422 11.955 -0.024 -5.686 1.00 0.00 C ATOM 2008 O LEU A 422 12.908 0.257 -4.972 1.00 0.00 O ATOM 2009 CB LEU A 422 9.712 -0.200 -4.646 1.00 0.00 C ATOM 2010 CG LEU A 422 8.466 0.506 -4.134 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.628 -0.437 -3.284 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.884 1.730 -3.346 1.00 0.00 C ATOM 0 H LEU A 422 9.411 0.212 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 422 10.805 1.624 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.409 -1.069 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.281 -0.571 -3.793 1.00 0.00 H new ATOM 0 HG LEU A 422 7.849 0.819 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.741 0.086 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.326 -1.296 -3.883 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.216 -0.778 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.997 2.244 -2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.507 1.426 -2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.449 2.403 -3.991 1.00 0.00 H new ATOM 2024 N GLY A 423 12.021 -0.928 -6.646 1.00 0.00 N ATOM 2025 CA GLY A 423 13.218 -1.722 -6.832 1.00 0.00 C ATOM 2026 C GLY A 423 13.174 -3.003 -6.024 1.00 0.00 C ATOM 2027 O GLY A 423 13.879 -3.965 -6.334 1.00 0.00 O ATOM 0 H GLY A 423 11.267 -1.129 -7.303 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.334 -1.963 -7.889 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.091 -1.138 -6.540 1.00 0.00 H new ATOM 2031 N TYR A 424 12.332 -3.007 -4.992 1.00 0.00 N ATOM 2032 CA TYR A 424 12.146 -4.175 -4.145 1.00 0.00 C ATOM 2033 C TYR A 424 11.574 -5.335 -4.934 1.00 0.00 C ATOM 2034 O TYR A 424 10.632 -5.170 -5.709 1.00 0.00 O ATOM 2035 CB TYR A 424 11.214 -3.859 -2.973 1.00 0.00 C ATOM 2036 CG TYR A 424 11.885 -3.147 -1.824 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.667 -3.837 -0.908 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.742 -1.773 -1.663 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.285 -3.178 0.137 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.359 -1.110 -0.622 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.110 -1.854 0.308 1.00 0.00 C ATOM 2042 OH TYR A 424 13.743 -1.161 1.312 1.00 0.00 O ATOM 0 H TYR A 424 11.764 -2.203 -4.724 1.00 0.00 H new ATOM 0 HA TYR A 424 13.127 -4.453 -3.760 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.389 -3.245 -3.335 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.781 -4.790 -2.606 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.794 -4.904 -1.014 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.138 -1.216 -2.364 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.913 -3.729 0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.267 -0.039 -0.522 1.00 0.00 H new ATOM 0 HH TYR A 424 14.436 -0.586 0.926 1.00 0.00 H new ATOM 2052 N THR A 425 12.158 -6.500 -4.751 1.00 0.00 N ATOM 2053 CA THR A 425 11.616 -7.703 -5.331 1.00 0.00 C ATOM 2054 C THR A 425 10.428 -8.171 -4.506 1.00 0.00 C ATOM 2055 O THR A 425 10.508 -8.167 -3.278 1.00 0.00 O ATOM 2056 CB THR A 425 12.661 -8.831 -5.402 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.300 -8.985 -4.131 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.709 -8.553 -6.461 1.00 0.00 C ATOM 0 H THR A 425 13.008 -6.636 -4.204 1.00 0.00 H new ATOM 0 HA THR A 425 11.306 -7.470 -6.350 1.00 0.00 H new ATOM 0 HB THR A 425 12.139 -9.750 -5.670 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.962 -9.705 -4.183 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.430 -9.370 -6.483 1.00 0.00 H new ATOM 0 HG22 THR A 425 13.228 -8.468 -7.435 1.00 0.00 H new ATOM 0 HG23 THR A 425 14.224 -7.621 -6.228 1.00 0.00 H new ATOM 2066 N PRO A 426 9.324 -8.578 -5.152 1.00 0.00 N ATOM 2067 CA PRO A 426 8.078 -8.904 -4.458 1.00 0.00 C ATOM 2068 C PRO A 426 8.289 -9.838 -3.268 1.00 0.00 C ATOM 2069 O PRO A 426 7.902 -9.508 -2.145 1.00 0.00 O ATOM 2070 CB PRO A 426 7.217 -9.587 -5.534 1.00 0.00 C ATOM 2071 CG PRO A 426 8.102 -9.760 -6.728 1.00 0.00 C ATOM 2072 CD PRO A 426 9.195 -8.739 -6.604 1.00 0.00 C ATOM 0 HA PRO A 426 7.617 -8.011 -4.035 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.845 -10.549 -5.182 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.346 -8.979 -5.780 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.515 -10.768 -6.761 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.540 -9.616 -7.651 1.00 0.00 H new ATOM 0 HD2 PRO A 426 10.124 -9.084 -7.057 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.931 -7.802 -7.093 1.00 0.00 H new ATOM 2080 N GLU A 427 8.932 -10.973 -3.511 1.00 0.00 N ATOM 2081 CA GLU A 427 9.148 -11.962 -2.459 1.00 0.00 C ATOM 2082 C GLU A 427 9.928 -11.364 -1.295 1.00 0.00 C ATOM 2083 O GLU A 427 9.438 -11.349 -0.174 1.00 0.00 O ATOM 2084 CB GLU A 427 9.873 -13.196 -2.981 1.00 0.00 C ATOM 2085 CG GLU A 427 10.014 -14.287 -1.931 1.00 0.00 C ATOM 2086 CD GLU A 427 10.553 -15.580 -2.496 1.00 0.00 C ATOM 2087 OE1 GLU A 427 11.791 -15.745 -2.537 1.00 0.00 O ATOM 2088 OE2 GLU A 427 9.748 -16.440 -2.909 1.00 0.00 O ATOM 0 H GLU A 427 9.312 -11.232 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 427 8.162 -12.267 -2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.332 -13.593 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.863 -12.908 -3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.676 -13.938 -1.139 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.042 -14.473 -1.475 1.00 0.00 H new ATOM 2095 N GLU A 428 11.122 -10.839 -1.580 1.00 0.00 N ATOM 2096 CA GLU A 428 11.995 -10.290 -0.541 1.00 0.00 C ATOM 2097 C GLU A 428 11.285 -9.180 0.222 1.00 0.00 C ATOM 2098 O GLU A 428 11.400 -9.069 1.443 1.00 0.00 O ATOM 2099 CB GLU A 428 13.271 -9.728 -1.166 1.00 0.00 C ATOM 2100 CG GLU A 428 14.246 -9.148 -0.153 1.00 0.00 C ATOM 2101 CD GLU A 428 15.325 -8.310 -0.802 1.00 0.00 C ATOM 2102 OE1 GLU A 428 16.292 -8.888 -1.343 1.00 0.00 O ATOM 2103 OE2 GLU A 428 15.223 -7.067 -0.774 1.00 0.00 O ATOM 0 H GLU A 428 11.506 -10.783 -2.523 1.00 0.00 H new ATOM 0 HA GLU A 428 12.249 -11.095 0.148 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.770 -10.520 -1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 428 13.002 -8.952 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.699 -8.537 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.709 -9.960 0.407 1.00 0.00 H new ATOM 2110 N LEU A 429 10.533 -8.381 -0.518 1.00 0.00 N ATOM 2111 CA LEU A 429 9.835 -7.239 0.035 1.00 0.00 C ATOM 2112 C LEU A 429 8.848 -7.707 1.105 1.00 0.00 C ATOM 2113 O LEU A 429 8.998 -7.360 2.264 1.00 0.00 O ATOM 2114 CB LEU A 429 9.133 -6.510 -1.125 1.00 0.00 C ATOM 2115 CG LEU A 429 8.505 -5.144 -0.839 1.00 0.00 C ATOM 2116 CD1 LEU A 429 7.045 -5.286 -0.457 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.256 -4.406 0.249 1.00 0.00 C ATOM 0 H LEU A 429 10.391 -8.509 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 429 10.524 -6.548 0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.859 -6.382 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.349 -7.165 -1.506 1.00 0.00 H new ATOM 0 HG LEU A 429 8.572 -4.560 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.623 -4.301 -0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.499 -5.757 -1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.961 -5.903 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.783 -3.440 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.237 -4.994 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.289 -4.252 -0.062 1.00 0.00 H new ATOM 2129 N HIS A 430 7.891 -8.550 0.716 1.00 0.00 N ATOM 2130 CA HIS A 430 6.916 -9.098 1.670 1.00 0.00 C ATOM 2131 C HIS A 430 7.613 -9.982 2.705 1.00 0.00 C ATOM 2132 O HIS A 430 7.145 -10.120 3.835 1.00 0.00 O ATOM 2133 CB HIS A 430 5.820 -9.928 0.990 1.00 0.00 C ATOM 2134 CG HIS A 430 5.439 -9.496 -0.391 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.479 -8.189 -0.819 1.00 0.00 N ATOM 2136 CD2 HIS A 430 5.019 -10.221 -1.451 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.102 -8.130 -2.080 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.814 -9.348 -2.487 1.00 0.00 N ATOM 0 H HIS A 430 7.767 -8.869 -0.245 1.00 0.00 H new ATOM 0 HA HIS A 430 6.450 -8.237 2.149 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.150 -10.966 0.948 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.929 -9.902 1.617 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.872 -11.291 -1.477 1.00 0.00 H new ATOM 0 HE1 HIS A 430 5.040 -7.233 -2.679 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.491 -9.601 -3.421 1.00 0.00 H new ATOM 2147 N ALA A 431 8.721 -10.591 2.302 1.00 0.00 N ATOM 2148 CA ALA A 431 9.495 -11.461 3.179 1.00 0.00 C ATOM 2149 C ALA A 431 9.993 -10.705 4.397 1.00 0.00 C ATOM 2150 O ALA A 431 10.025 -11.236 5.506 1.00 0.00 O ATOM 2151 CB ALA A 431 10.676 -12.033 2.432 1.00 0.00 C ATOM 0 H ALA A 431 9.107 -10.497 1.363 1.00 0.00 H new ATOM 0 HA ALA A 431 8.842 -12.268 3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.247 -12.681 3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.321 -12.610 1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.313 -11.221 2.082 1.00 0.00 H new ATOM 2157 N MET A 432 10.339 -9.445 4.184 1.00 0.00 N ATOM 2158 CA MET A 432 10.880 -8.605 5.238 1.00 0.00 C ATOM 2159 C MET A 432 9.744 -8.015 6.055 1.00 0.00 C ATOM 2160 O MET A 432 9.959 -7.313 7.038 1.00 0.00 O ATOM 2161 CB MET A 432 11.723 -7.485 4.627 1.00 0.00 C ATOM 2162 CG MET A 432 13.063 -7.951 4.083 1.00 0.00 C ATOM 2163 SD MET A 432 13.805 -6.762 2.945 1.00 0.00 S ATOM 2164 CE MET A 432 13.532 -5.229 3.825 1.00 0.00 C ATOM 0 H MET A 432 10.253 -8.979 3.281 1.00 0.00 H new ATOM 0 HA MET A 432 11.512 -9.208 5.890 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.158 -7.016 3.821 1.00 0.00 H new ATOM 0 HB3 MET A 432 11.895 -6.719 5.383 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.746 -8.128 4.914 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.931 -8.904 3.571 1.00 0.00 H new ATOM 0 HE1 MET A 432 14.328 -4.524 3.584 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.572 -4.806 3.530 1.00 0.00 H new ATOM 0 HE3 MET A 432 13.530 -5.421 4.898 1.00 0.00 H new ATOM 2174 N LEU A 433 8.529 -8.321 5.628 1.00 0.00 N ATOM 2175 CA LEU A 433 7.334 -7.771 6.239 1.00 0.00 C ATOM 2176 C LEU A 433 6.676 -8.817 7.108 1.00 0.00 C ATOM 2177 O LEU A 433 5.634 -8.584 7.706 1.00 0.00 O ATOM 2178 CB LEU A 433 6.384 -7.300 5.154 1.00 0.00 C ATOM 2179 CG LEU A 433 7.086 -6.555 4.035 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.081 -5.985 3.059 1.00 0.00 C ATOM 2181 CD2 LEU A 433 7.978 -5.466 4.616 1.00 0.00 C ATOM 0 H LEU A 433 8.346 -8.956 4.851 1.00 0.00 H new ATOM 0 HA LEU A 433 7.600 -6.920 6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.861 -8.161 4.738 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.628 -6.651 5.597 1.00 0.00 H new ATOM 0 HG LEU A 433 7.716 -7.253 3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.606 -5.455 2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.493 -6.795 2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.419 -5.294 3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.479 -4.935 3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.370 -4.765 5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.724 -5.917 5.270 1.00 0.00 H new ATOM 2193 N ASP A 434 7.321 -9.984 7.160 1.00 0.00 N ATOM 2194 CA ASP A 434 6.839 -11.118 7.940 1.00 0.00 C ATOM 2195 C ASP A 434 5.391 -11.415 7.595 1.00 0.00 C ATOM 2196 O ASP A 434 4.586 -11.704 8.475 1.00 0.00 O ATOM 2197 CB ASP A 434 6.978 -10.849 9.445 1.00 0.00 C ATOM 2198 CG ASP A 434 8.422 -10.783 9.901 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.103 -9.777 9.605 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.885 -11.730 10.570 1.00 0.00 O ATOM 0 H ASP A 434 8.192 -10.166 6.661 1.00 0.00 H new ATOM 0 HA ASP A 434 7.450 -11.986 7.690 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.482 -9.909 9.688 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.463 -11.634 9.998 1.00 0.00 H new ATOM 2205 N VAL A 435 5.088 -11.362 6.296 1.00 0.00 N ATOM 2206 CA VAL A 435 3.713 -11.430 5.804 1.00 0.00 C ATOM 2207 C VAL A 435 2.959 -12.624 6.348 1.00 0.00 C ATOM 2208 O VAL A 435 3.418 -13.768 6.281 1.00 0.00 O ATOM 2209 CB VAL A 435 3.663 -11.408 4.258 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.339 -11.933 3.713 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.876 -9.993 3.784 1.00 0.00 C ATOM 0 H VAL A 435 5.787 -11.271 5.559 1.00 0.00 H new ATOM 0 HA VAL A 435 3.210 -10.537 6.176 1.00 0.00 H new ATOM 0 HB VAL A 435 4.450 -12.065 3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.354 -11.897 2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.194 -12.963 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.522 -11.315 4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.843 -9.965 2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.092 -9.352 4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.848 -9.637 4.127 1.00 0.00 H new ATOM 2221 N LYS A 436 1.790 -12.325 6.889 1.00 0.00 N ATOM 2222 CA LYS A 436 0.945 -13.315 7.506 1.00 0.00 C ATOM 2223 C LYS A 436 -0.415 -13.239 6.857 1.00 0.00 C ATOM 2224 O LYS A 436 -1.073 -12.202 6.928 1.00 0.00 O ATOM 2225 CB LYS A 436 0.806 -13.050 9.011 1.00 0.00 C ATOM 2226 CG LYS A 436 2.109 -13.118 9.790 1.00 0.00 C ATOM 2227 CD LYS A 436 2.656 -14.533 9.853 1.00 0.00 C ATOM 2228 CE LYS A 436 3.920 -14.594 10.691 1.00 0.00 C ATOM 2229 NZ LYS A 436 4.403 -15.986 10.880 1.00 0.00 N ATOM 0 H LYS A 436 1.405 -11.381 6.909 1.00 0.00 H new ATOM 0 HA LYS A 436 1.385 -14.303 7.373 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.364 -12.064 9.153 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.109 -13.775 9.431 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.846 -12.464 9.323 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.947 -12.746 10.802 1.00 0.00 H new ATOM 0 HD2 LYS A 436 1.903 -15.199 10.276 1.00 0.00 H new ATOM 0 HD3 LYS A 436 2.867 -14.890 8.845 1.00 0.00 H new ATOM 0 HE2 LYS A 436 4.700 -14.003 10.212 1.00 0.00 H new ATOM 0 HE3 LYS A 436 3.730 -14.142 11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.268 -15.978 11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 3.670 -16.545 11.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 4.610 -16.410 9.953 1.00 0.00 H new ATOM 2243 N PRO A 437 -0.861 -14.309 6.198 1.00 0.00 N ATOM 2244 CA PRO A 437 -2.169 -14.327 5.558 1.00 0.00 C ATOM 2245 C PRO A 437 -3.300 -14.412 6.580 1.00 0.00 C ATOM 2246 O PRO A 437 -4.415 -14.830 6.260 1.00 0.00 O ATOM 2247 CB PRO A 437 -2.151 -15.590 4.694 1.00 0.00 C ATOM 2248 CG PRO A 437 -0.737 -16.079 4.719 1.00 0.00 C ATOM 2249 CD PRO A 437 -0.140 -15.569 5.998 1.00 0.00 C ATOM 0 HA PRO A 437 -2.346 -13.416 4.987 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -2.833 -16.344 5.088 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -2.472 -15.372 3.675 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.701 -17.168 4.680 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -0.182 -15.710 3.856 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.296 -16.262 6.824 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.935 -15.413 5.911 1.00 0.00 H new ATOM 2257 N ASP A 438 -2.995 -14.017 7.810 1.00 0.00 N ATOM 2258 CA ASP A 438 -3.954 -14.009 8.902 1.00 0.00 C ATOM 2259 C ASP A 438 -4.905 -12.832 8.757 1.00 0.00 C ATOM 2260 O ASP A 438 -5.081 -12.031 9.679 1.00 0.00 O ATOM 2261 CB ASP A 438 -3.219 -13.923 10.240 1.00 0.00 C ATOM 2262 CG ASP A 438 -2.416 -15.170 10.542 1.00 0.00 C ATOM 2263 OD1 ASP A 438 -3.001 -16.161 11.026 1.00 0.00 O ATOM 2264 OD2 ASP A 438 -1.195 -15.169 10.290 1.00 0.00 O ATOM 0 H ASP A 438 -2.066 -13.691 8.077 1.00 0.00 H new ATOM 0 HA ASP A 438 -4.531 -14.933 8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -2.553 -13.060 10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -3.943 -13.759 11.038 1.00 0.00 H new ATOM 2269 N ALA A 439 -5.509 -12.725 7.590 1.00 0.00 N ATOM 2270 CA ALA A 439 -6.419 -11.643 7.308 1.00 0.00 C ATOM 2271 C ALA A 439 -7.823 -12.015 7.757 1.00 0.00 C ATOM 2272 O ALA A 439 -8.660 -12.434 6.954 1.00 0.00 O ATOM 2273 CB ALA A 439 -6.385 -11.310 5.830 1.00 0.00 C ATOM 0 H ALA A 439 -5.382 -13.381 6.820 1.00 0.00 H new ATOM 0 HA ALA A 439 -6.110 -10.756 7.862 1.00 0.00 H new ATOM 0 HB1 ALA A 439 -7.075 -10.492 5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 439 -5.375 -11.012 5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 439 -6.680 -12.186 5.253 1.00 0.00 H new ATOM 2279 N ASP A 440 -8.065 -11.856 9.046 1.00 0.00 N ATOM 2280 CA ASP A 440 -9.328 -12.248 9.647 1.00 0.00 C ATOM 2281 C ASP A 440 -10.369 -11.159 9.449 1.00 0.00 C ATOM 2282 O ASP A 440 -10.223 -10.079 10.059 1.00 0.00 O ATOM 2283 CB ASP A 440 -9.134 -12.533 11.136 1.00 0.00 C ATOM 2284 CG ASP A 440 -10.380 -13.090 11.791 1.00 0.00 C ATOM 2285 OD1 ASP A 440 -10.569 -14.325 11.773 1.00 0.00 O ATOM 2286 OD2 ASP A 440 -11.191 -12.290 12.303 1.00 0.00 O ATOM 2287 OXT ASP A 440 -11.330 -11.385 8.686 1.00 0.00 O ATOM 0 H ASP A 440 -7.396 -11.454 9.703 1.00 0.00 H new ATOM 0 HA ASP A 440 -9.681 -13.156 9.159 1.00 0.00 H new ATOM 0 HB2 ASP A 440 -8.315 -13.241 11.263 1.00 0.00 H new ATOM 0 HB3 ASP A 440 -8.842 -11.613 11.643 1.00 0.00 H new TER 2292 ASP A 440