USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1056 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 336 GLN :FLIP amide:sc= -1.12 F(o=-3.9!,f=-1.8) USER MOD Set 1.2: A 396 TYR OH : rot 180:sc= -0.645 USER MOD Set 2.1: A 395 TYR OH : rot 180:sc= 0.402 USER MOD Set 2.2: A 399 LYS NZ :NH3+ -165:sc= 0.654 (180deg=-0.0354) USER MOD Set 3.1: A 349 SER OG : rot -17:sc= 1.28 USER MOD Set 3.2: A 350 CYS SG : rot 73:sc= -1.35 USER MOD Set 4.1: A 330 THR OG1 : rot -65:sc= 0.473 USER MOD Set 4.2: A 332 SER OG : rot 90:sc= 0.238 USER MOD Set 4.3: A 339 GLN :FLIP amide:sc= -0.289 F(o=-3.2!,f=0.42) USER MOD Single : A 303 THR OG1 : rot 87:sc= 1.08 USER MOD Single : A 305 LYS NZ :NH3+ 168:sc= 1.3 (180deg=1.22) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc=-0.00905 F(o=-0.85,f=-0.0091) USER MOD Single : A 316 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.11) USER MOD Single : A 318 LYS NZ :NH3+ -158:sc= -2.65! (180deg=-3.65!) USER MOD Single : A 329 TYR OH : rot 180:sc= -0.748 USER MOD Single : A 346 THR OG1 : rot -94:sc= -1.19! USER MOD Single : A 348 LYS NZ :NH3+ -158:sc= 1.19 (180deg=0.728) USER MOD Single : A 351 GLN : amide:sc= -6.28! C(o=-6.3!,f=-7.1!) USER MOD Single : A 352 SER OG : rot 95:sc= 1.35 USER MOD Single : A 355 SER OG : rot -18:sc= 1.03 USER MOD Single : A 357 THR OG1 : rot 163:sc= 0.899 USER MOD Single : A 364 LYS NZ :NH3+ 177:sc= -0.725 (180deg=-0.8) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 166:sc= -0.0203 (180deg=-0.209) USER MOD Single : A 384 MET CE :methyl -110:sc= -0.0839 (180deg=-2.75!) USER MOD Single : A 385 ASN : amide:sc= -0.951 K(o=-0.95,f=-8.3!) USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot 5:sc= -2.76! USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS :FLIP no HD1:sc= -3.73! C(o=-4.6!,f=-3.7!) USER MOD Single : A 404 LYS NZ :NH3+ 136:sc= -2.29! (180deg=-4.94!) USER MOD Single : A 405 THR OG1 : rot 53:sc= 0.158 USER MOD Single : A 408 LYS NZ :NH3+ 159:sc= 1.31 (180deg=0.92) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 9:sc= -0.594! USER MOD Single : A 416 SER OG : rot -4:sc= -1.16! USER MOD Single : A 419 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.44) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 101:sc= 0.438 USER MOD Single : A 425 THR OG1 : rot 180:sc= -0.429 USER MOD Single : A 430 HIS : no HD1:sc= -1.59! C(o=-1.6!,f=-8.5!) USER MOD Single : A 432 MET CE :methyl -136:sc= -0.215 (180deg=-1.61) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.624 1.326 -6.055 1.00 0.00 N ATOM 26 CA GLY A 302 18.852 2.755 -5.904 1.00 0.00 C ATOM 27 C GLY A 302 17.570 3.565 -5.884 1.00 0.00 C ATOM 28 O GLY A 302 17.594 4.786 -5.745 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.401 2.933 -4.980 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.482 3.104 -6.722 1.00 0.00 H new ATOM 32 N THR A 303 16.459 2.877 -6.027 1.00 0.00 N ATOM 33 CA THR A 303 15.149 3.463 -5.867 1.00 0.00 C ATOM 34 C THR A 303 14.823 3.569 -4.385 1.00 0.00 C ATOM 35 O THR A 303 15.731 3.560 -3.548 1.00 0.00 O ATOM 36 CB THR A 303 14.091 2.606 -6.572 1.00 0.00 C ATOM 37 OG1 THR A 303 14.403 1.228 -6.366 1.00 0.00 O ATOM 38 CG2 THR A 303 14.025 2.907 -8.061 1.00 0.00 C ATOM 0 H THR A 303 16.441 1.884 -6.260 1.00 0.00 H new ATOM 0 HA THR A 303 15.146 4.457 -6.315 1.00 0.00 H new ATOM 0 HB THR A 303 13.114 2.841 -6.149 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.009 0.926 -5.521 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.264 2.280 -8.526 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.771 3.956 -8.209 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.993 2.701 -8.517 1.00 0.00 H new ATOM 46 N PHE A 304 13.544 3.673 -4.053 1.00 0.00 N ATOM 47 CA PHE A 304 13.115 3.712 -2.659 1.00 0.00 C ATOM 48 C PHE A 304 13.623 2.482 -1.883 1.00 0.00 C ATOM 49 O PHE A 304 13.584 2.451 -0.656 1.00 0.00 O ATOM 50 CB PHE A 304 11.594 3.805 -2.576 1.00 0.00 C ATOM 51 CG PHE A 304 11.122 4.480 -1.324 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.621 5.712 -0.943 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.167 3.874 -0.528 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.176 6.326 0.211 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.719 4.481 0.624 1.00 0.00 C ATOM 56 CZ PHE A 304 10.273 5.748 0.987 1.00 0.00 C ATOM 0 H PHE A 304 12.783 3.732 -4.730 1.00 0.00 H new ATOM 0 HA PHE A 304 13.548 4.600 -2.198 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.220 4.352 -3.442 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.170 2.802 -2.625 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.366 6.199 -1.554 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.767 2.912 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.571 7.293 0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.966 4.011 1.239 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.954 6.235 1.897 1.00 0.00 H new ATOM 66 N LYS A 305 14.132 1.495 -2.617 1.00 0.00 N ATOM 67 CA LYS A 305 14.697 0.283 -2.034 1.00 0.00 C ATOM 68 C LYS A 305 15.911 0.643 -1.188 1.00 0.00 C ATOM 69 O LYS A 305 15.929 0.423 0.017 1.00 0.00 O ATOM 70 CB LYS A 305 15.109 -0.661 -3.172 1.00 0.00 C ATOM 71 CG LYS A 305 14.923 -2.141 -2.885 1.00 0.00 C ATOM 72 CD LYS A 305 15.979 -2.696 -1.950 1.00 0.00 C ATOM 73 CE LYS A 305 15.815 -4.203 -1.796 1.00 0.00 C ATOM 74 NZ LYS A 305 16.799 -4.800 -0.859 1.00 0.00 N ATOM 0 H LYS A 305 14.164 1.515 -3.636 1.00 0.00 H new ATOM 0 HA LYS A 305 13.960 -0.208 -1.398 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.533 -0.405 -4.061 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.158 -0.482 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 305 13.937 -2.300 -2.448 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.949 -2.694 -3.824 1.00 0.00 H new ATOM 0 HD2 LYS A 305 16.972 -2.470 -2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.900 -2.214 -0.976 1.00 0.00 H new ATOM 0 HE2 LYS A 305 14.807 -4.419 -1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.918 -4.676 -2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.518 -5.776 -0.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 17.741 -4.802 -1.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 16.828 -4.240 0.017 1.00 0.00 H new ATOM 88 N ASP A 306 16.906 1.234 -1.834 1.00 0.00 N ATOM 89 CA ASP A 306 18.137 1.636 -1.162 1.00 0.00 C ATOM 90 C ASP A 306 17.949 2.983 -0.497 1.00 0.00 C ATOM 91 O ASP A 306 18.762 3.404 0.323 1.00 0.00 O ATOM 92 CB ASP A 306 19.296 1.706 -2.160 1.00 0.00 C ATOM 93 CG ASP A 306 19.552 0.391 -2.871 1.00 0.00 C ATOM 94 OD1 ASP A 306 18.742 0.014 -3.750 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.574 -0.261 -2.573 1.00 0.00 O ATOM 0 H ASP A 306 16.885 1.448 -2.831 1.00 0.00 H new ATOM 0 HA ASP A 306 18.375 0.891 -0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.083 2.477 -2.901 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.201 2.010 -1.635 1.00 0.00 H new ATOM 100 N TYR A 307 16.861 3.644 -0.841 1.00 0.00 N ATOM 101 CA TYR A 307 16.537 4.922 -0.248 1.00 0.00 C ATOM 102 C TYR A 307 16.144 4.709 1.204 1.00 0.00 C ATOM 103 O TYR A 307 16.660 5.368 2.100 1.00 0.00 O ATOM 104 CB TYR A 307 15.401 5.584 -1.017 1.00 0.00 C ATOM 105 CG TYR A 307 15.269 7.071 -0.772 1.00 0.00 C ATOM 106 CD1 TYR A 307 15.970 7.989 -1.539 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.447 7.553 0.237 1.00 0.00 C ATOM 108 CE1 TYR A 307 15.857 9.345 -1.306 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.326 8.908 0.474 1.00 0.00 C ATOM 110 CZ TYR A 307 15.020 9.807 -0.347 1.00 0.00 C ATOM 111 OH TYR A 307 14.922 11.153 -0.066 1.00 0.00 O ATOM 0 H TYR A 307 16.186 3.314 -1.531 1.00 0.00 H new ATOM 0 HA TYR A 307 17.406 5.579 -0.293 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.552 5.415 -2.083 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.463 5.098 -0.747 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.615 7.638 -2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.892 6.856 0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.439 10.041 -1.892 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.705 9.270 1.280 1.00 0.00 H new ATOM 0 HH TYR A 307 14.269 11.291 0.652 1.00 0.00 H new ATOM 121 N VAL A 308 15.233 3.774 1.428 1.00 0.00 N ATOM 122 CA VAL A 308 14.847 3.391 2.777 1.00 0.00 C ATOM 123 C VAL A 308 15.931 2.526 3.401 1.00 0.00 C ATOM 124 O VAL A 308 16.200 2.616 4.589 1.00 0.00 O ATOM 125 CB VAL A 308 13.516 2.620 2.785 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.092 2.253 4.203 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.436 3.432 2.102 1.00 0.00 C ATOM 0 H VAL A 308 14.746 3.265 0.690 1.00 0.00 H new ATOM 0 HA VAL A 308 14.719 4.305 3.357 1.00 0.00 H new ATOM 0 HB VAL A 308 13.663 1.692 2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.148 1.709 4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.857 1.626 4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.968 3.162 4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.499 2.875 2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.303 4.377 2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.727 3.629 1.070 1.00 0.00 H new ATOM 137 N ARG A 309 16.547 1.692 2.584 1.00 0.00 N ATOM 138 CA ARG A 309 17.612 0.813 3.041 1.00 0.00 C ATOM 139 C ARG A 309 18.709 1.589 3.766 1.00 0.00 C ATOM 140 O ARG A 309 19.196 1.165 4.811 1.00 0.00 O ATOM 141 CB ARG A 309 18.204 0.057 1.855 1.00 0.00 C ATOM 142 CG ARG A 309 19.191 -1.035 2.233 1.00 0.00 C ATOM 143 CD ARG A 309 18.530 -2.161 3.025 1.00 0.00 C ATOM 144 NE ARG A 309 18.168 -1.755 4.383 1.00 0.00 N ATOM 145 CZ ARG A 309 16.947 -1.882 4.909 1.00 0.00 C ATOM 146 NH1 ARG A 309 15.962 -2.426 4.201 1.00 0.00 N ATOM 147 NH2 ARG A 309 16.710 -1.464 6.145 1.00 0.00 N ATOM 0 H ARG A 309 16.327 1.603 1.592 1.00 0.00 H new ATOM 0 HA ARG A 309 17.182 0.104 3.749 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.391 -0.388 1.282 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.704 0.770 1.199 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.641 -1.445 1.329 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.999 -0.603 2.824 1.00 0.00 H new ATOM 0 HD2 ARG A 309 17.636 -2.494 2.499 1.00 0.00 H new ATOM 0 HD3 ARG A 309 19.208 -3.013 3.073 1.00 0.00 H new ATOM 0 HE ARG A 309 18.898 -1.347 4.968 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.136 -2.750 3.250 1.00 0.00 H new ATOM 0 HH12 ARG A 309 15.032 -2.520 4.609 1.00 0.00 H new ATOM 0 HH21 ARG A 309 17.460 -1.045 6.694 1.00 0.00 H new ATOM 0 HH22 ARG A 309 15.777 -1.561 6.546 1.00 0.00 H new ATOM 161 N ASP A 310 19.075 2.735 3.215 1.00 0.00 N ATOM 162 CA ASP A 310 20.122 3.571 3.793 1.00 0.00 C ATOM 163 C ASP A 310 19.594 4.387 4.975 1.00 0.00 C ATOM 164 O ASP A 310 20.363 4.900 5.792 1.00 0.00 O ATOM 165 CB ASP A 310 20.671 4.502 2.704 1.00 0.00 C ATOM 166 CG ASP A 310 21.649 5.535 3.226 1.00 0.00 C ATOM 167 OD1 ASP A 310 22.826 5.181 3.449 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.244 6.701 3.430 1.00 0.00 O ATOM 0 H ASP A 310 18.661 3.112 2.362 1.00 0.00 H new ATOM 0 HA ASP A 310 20.919 2.930 4.170 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.163 3.902 1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.838 5.013 2.221 1.00 0.00 H new ATOM 173 N ARG A 311 18.274 4.474 5.084 1.00 0.00 N ATOM 174 CA ARG A 311 17.647 5.409 6.007 1.00 0.00 C ATOM 175 C ARG A 311 16.632 4.743 6.924 1.00 0.00 C ATOM 176 O ARG A 311 16.892 4.561 8.114 1.00 0.00 O ATOM 177 CB ARG A 311 16.945 6.496 5.207 1.00 0.00 C ATOM 178 CG ARG A 311 17.873 7.203 4.252 1.00 0.00 C ATOM 179 CD ARG A 311 17.121 8.088 3.285 1.00 0.00 C ATOM 180 NE ARG A 311 18.030 8.910 2.492 1.00 0.00 N ATOM 181 CZ ARG A 311 18.511 8.561 1.301 1.00 0.00 C ATOM 182 NH1 ARG A 311 18.242 7.365 0.800 1.00 0.00 N ATOM 183 NH2 ARG A 311 19.297 9.394 0.635 1.00 0.00 N ATOM 0 H ARG A 311 17.618 3.909 4.545 1.00 0.00 H new ATOM 0 HA ARG A 311 18.435 5.822 6.636 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.120 6.055 4.647 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.511 7.224 5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.585 7.805 4.817 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.451 6.466 3.695 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.515 7.471 2.622 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.435 8.731 3.837 1.00 0.00 H new ATOM 0 HE ARG A 311 18.315 9.811 2.876 1.00 0.00 H new ATOM 0 HH11 ARG A 311 17.665 6.709 1.327 1.00 0.00 H new ATOM 0 HH12 ARG A 311 18.612 7.100 -0.113 1.00 0.00 H new ATOM 0 HH21 ARG A 311 19.533 10.302 1.035 1.00 0.00 H new ATOM 0 HH22 ARG A 311 19.666 9.127 -0.278 1.00 0.00 H new ATOM 197 N ALA A 312 15.477 4.387 6.354 1.00 0.00 N ATOM 198 CA ALA A 312 14.318 3.969 7.135 1.00 0.00 C ATOM 199 C ALA A 312 13.940 5.094 8.083 1.00 0.00 C ATOM 200 O ALA A 312 13.592 4.879 9.246 1.00 0.00 O ATOM 201 CB ALA A 312 14.600 2.667 7.874 1.00 0.00 C ATOM 0 H ALA A 312 15.323 4.382 5.346 1.00 0.00 H new ATOM 0 HA ALA A 312 13.475 3.770 6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.720 2.377 8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.837 1.884 7.154 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.444 2.807 8.549 1.00 0.00 H new ATOM 207 N ASP A 313 14.014 6.307 7.547 1.00 0.00 N ATOM 208 CA ASP A 313 13.890 7.519 8.339 1.00 0.00 C ATOM 209 C ASP A 313 13.535 8.685 7.423 1.00 0.00 C ATOM 210 O ASP A 313 14.206 9.714 7.400 1.00 0.00 O ATOM 211 CB ASP A 313 15.218 7.767 9.042 1.00 0.00 C ATOM 212 CG ASP A 313 15.161 8.834 10.118 1.00 0.00 C ATOM 213 OD1 ASP A 313 14.696 8.523 11.234 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.611 9.973 9.869 1.00 0.00 O ATOM 0 H ASP A 313 14.162 6.475 6.552 1.00 0.00 H new ATOM 0 HA ASP A 313 13.101 7.417 9.084 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.560 6.834 9.489 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.962 8.055 8.299 1.00 0.00 H new ATOM 219 N LEU A 314 12.503 8.482 6.622 1.00 0.00 N ATOM 220 CA LEU A 314 12.075 9.481 5.654 1.00 0.00 C ATOM 221 C LEU A 314 11.054 10.437 6.269 1.00 0.00 C ATOM 222 O LEU A 314 11.409 11.525 6.713 1.00 0.00 O ATOM 223 CB LEU A 314 11.481 8.821 4.398 1.00 0.00 C ATOM 224 CG LEU A 314 12.329 7.720 3.738 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.788 8.121 3.689 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.168 6.382 4.449 1.00 0.00 C ATOM 0 H LEU A 314 11.942 7.630 6.622 1.00 0.00 H new ATOM 0 HA LEU A 314 12.958 10.050 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.513 8.395 4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.296 9.600 3.658 1.00 0.00 H new ATOM 0 HG LEU A 314 11.966 7.599 2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.368 7.327 3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.894 9.039 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.154 8.286 4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.782 5.630 3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.484 6.482 5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.122 6.076 4.415 1.00 0.00 H new ATOM 238 N ASN A 315 9.789 10.016 6.316 1.00 0.00 N ATOM 239 CA ASN A 315 8.710 10.874 6.822 1.00 0.00 C ATOM 240 C ASN A 315 7.726 10.064 7.672 1.00 0.00 C ATOM 241 O ASN A 315 7.558 10.316 8.861 1.00 0.00 O ATOM 242 CB ASN A 315 7.954 11.543 5.664 1.00 0.00 C ATOM 243 CG ASN A 315 8.801 12.510 4.854 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.355 12.037 3.743 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 8.923 13.682 5.200 1.00 0.00 N flip ATOM 0 H ASN A 315 9.485 9.091 6.012 1.00 0.00 H new ATOM 0 HA ASN A 315 9.166 11.646 7.442 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.568 10.770 5.000 1.00 0.00 H new ATOM 0 HB3 ASN A 315 7.093 12.078 6.066 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.483 14.008 6.060 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.465 14.329 4.627 1.00 0.00 H new ATOM 252 N LYS A 316 7.070 9.095 7.041 1.00 0.00 N ATOM 253 CA LYS A 316 6.176 8.165 7.738 1.00 0.00 C ATOM 254 C LYS A 316 6.966 6.926 8.121 1.00 0.00 C ATOM 255 O LYS A 316 6.418 5.840 8.251 1.00 0.00 O ATOM 256 CB LYS A 316 5.010 7.799 6.822 1.00 0.00 C ATOM 257 CG LYS A 316 3.748 7.323 7.529 1.00 0.00 C ATOM 258 CD LYS A 316 3.059 8.429 8.308 1.00 0.00 C ATOM 259 CE LYS A 316 1.542 8.264 8.292 1.00 0.00 C ATOM 260 NZ LYS A 316 1.096 6.940 8.806 1.00 0.00 N ATOM 0 H LYS A 316 7.140 8.929 6.037 1.00 0.00 H new ATOM 0 HA LYS A 316 5.774 8.627 8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.760 8.669 6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.339 7.017 6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.055 6.917 6.792 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.002 6.510 8.209 1.00 0.00 H new ATOM 0 HD2 LYS A 316 3.415 8.426 9.338 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.325 9.396 7.881 1.00 0.00 H new ATOM 0 HE2 LYS A 316 1.090 9.052 8.894 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.179 8.393 7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.068 6.957 8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.328 6.202 8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 1.580 6.735 9.703 1.00 0.00 H new ATOM 274 N ASP A 317 8.267 7.136 8.295 1.00 0.00 N ATOM 275 CA ASP A 317 9.254 6.067 8.484 1.00 0.00 C ATOM 276 C ASP A 317 8.922 5.131 9.641 1.00 0.00 C ATOM 277 O ASP A 317 9.389 5.285 10.767 1.00 0.00 O ATOM 278 CB ASP A 317 10.649 6.658 8.674 1.00 0.00 C ATOM 279 CG ASP A 317 10.653 7.872 9.580 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.328 8.980 9.116 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.983 7.711 10.769 1.00 0.00 O ATOM 0 H ASP A 317 8.677 8.070 8.310 1.00 0.00 H new ATOM 0 HA ASP A 317 9.226 5.464 7.577 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.308 5.896 9.091 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.057 6.934 7.702 1.00 0.00 H new ATOM 286 N LYS A 318 8.081 4.181 9.329 1.00 0.00 N ATOM 287 CA LYS A 318 7.749 3.079 10.207 1.00 0.00 C ATOM 288 C LYS A 318 8.036 1.734 9.515 1.00 0.00 C ATOM 289 O LYS A 318 8.756 0.893 10.051 1.00 0.00 O ATOM 290 CB LYS A 318 6.269 3.202 10.596 1.00 0.00 C ATOM 291 CG LYS A 318 5.622 1.920 11.076 1.00 0.00 C ATOM 292 CD LYS A 318 4.222 2.174 11.617 1.00 0.00 C ATOM 293 CE LYS A 318 3.268 2.681 10.539 1.00 0.00 C ATOM 294 NZ LYS A 318 3.454 4.129 10.243 1.00 0.00 N ATOM 0 H LYS A 318 7.592 4.147 8.434 1.00 0.00 H new ATOM 0 HA LYS A 318 8.363 3.115 11.107 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.177 3.953 11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.712 3.571 9.735 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.572 1.206 10.254 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.238 1.469 11.854 1.00 0.00 H new ATOM 0 HD2 LYS A 318 3.827 1.252 12.044 1.00 0.00 H new ATOM 0 HD3 LYS A 318 4.274 2.903 12.425 1.00 0.00 H new ATOM 0 HE2 LYS A 318 3.419 2.105 9.626 1.00 0.00 H new ATOM 0 HE3 LYS A 318 2.240 2.509 10.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 2.587 4.509 9.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 3.655 4.641 11.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 4.250 4.249 9.584 1.00 0.00 H new ATOM 308 N PRO A 319 7.490 1.534 8.300 1.00 0.00 N ATOM 309 CA PRO A 319 7.572 0.292 7.540 1.00 0.00 C ATOM 310 C PRO A 319 8.729 0.315 6.531 1.00 0.00 C ATOM 311 O PRO A 319 9.525 1.257 6.518 1.00 0.00 O ATOM 312 CB PRO A 319 6.205 0.296 6.813 1.00 0.00 C ATOM 313 CG PRO A 319 5.589 1.608 7.143 1.00 0.00 C ATOM 314 CD PRO A 319 6.706 2.479 7.535 1.00 0.00 C ATOM 0 HA PRO A 319 7.760 -0.589 8.154 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.332 0.181 5.737 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.578 -0.529 7.150 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.054 2.017 6.286 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.866 1.509 7.952 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.249 2.876 6.677 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.382 3.333 8.130 1.00 0.00 H new ATOM 322 N VAL A 320 8.838 -0.723 5.707 1.00 0.00 N ATOM 323 CA VAL A 320 9.810 -0.736 4.610 1.00 0.00 C ATOM 324 C VAL A 320 9.546 0.399 3.619 1.00 0.00 C ATOM 325 O VAL A 320 10.465 1.104 3.207 1.00 0.00 O ATOM 326 CB VAL A 320 9.818 -2.103 3.876 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.355 -1.977 2.463 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.671 -3.097 4.635 1.00 0.00 C ATOM 0 H VAL A 320 8.268 -1.566 5.775 1.00 0.00 H new ATOM 0 HA VAL A 320 10.795 -0.582 5.052 1.00 0.00 H new ATOM 0 HB VAL A 320 8.786 -2.451 3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.345 -2.955 1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.730 -1.287 1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.377 -1.599 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.669 -4.053 4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.692 -2.722 4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.266 -3.233 5.638 1.00 0.00 H new ATOM 338 N ILE A 321 8.292 0.578 3.248 1.00 0.00 N ATOM 339 CA ILE A 321 7.907 1.655 2.354 1.00 0.00 C ATOM 340 C ILE A 321 6.923 2.555 3.070 1.00 0.00 C ATOM 341 O ILE A 321 5.717 2.428 2.900 1.00 0.00 O ATOM 342 CB ILE A 321 7.252 1.112 1.067 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.170 0.088 0.402 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.933 2.253 0.106 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.425 0.689 -0.180 1.00 0.00 C ATOM 0 H ILE A 321 7.518 -0.012 3.554 1.00 0.00 H new ATOM 0 HA ILE A 321 8.803 2.208 2.072 1.00 0.00 H new ATOM 0 HB ILE A 321 6.316 0.620 1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.446 -0.670 1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.620 -0.420 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.472 1.851 -0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.246 2.951 0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.853 2.774 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.028 -0.097 -0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.158 1.426 -0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 321 9.998 1.173 0.611 1.00 0.00 H new ATOM 357 N PRO A 322 7.424 3.472 3.895 1.00 0.00 N ATOM 358 CA PRO A 322 6.567 4.332 4.696 1.00 0.00 C ATOM 359 C PRO A 322 5.752 5.314 3.857 1.00 0.00 C ATOM 360 O PRO A 322 6.220 5.805 2.825 1.00 0.00 O ATOM 361 CB PRO A 322 7.540 5.065 5.614 1.00 0.00 C ATOM 362 CG PRO A 322 8.841 4.329 5.515 1.00 0.00 C ATOM 363 CD PRO A 322 8.852 3.720 4.142 1.00 0.00 C ATOM 0 HA PRO A 322 5.816 3.755 5.236 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.656 6.105 5.308 1.00 0.00 H new ATOM 0 HB3 PRO A 322 7.175 5.074 6.641 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.686 5.004 5.652 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.918 3.562 6.286 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.281 4.395 3.402 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.436 2.800 4.110 1.00 0.00 H new ATOM 371 N ALA A 323 4.542 5.600 4.315 1.00 0.00 N ATOM 372 CA ALA A 323 3.546 6.302 3.504 1.00 0.00 C ATOM 373 C ALA A 323 4.032 7.655 2.992 1.00 0.00 C ATOM 374 O ALA A 323 4.085 7.898 1.780 1.00 0.00 O ATOM 375 CB ALA A 323 2.309 6.509 4.352 1.00 0.00 C ATOM 0 H ALA A 323 4.220 5.356 5.252 1.00 0.00 H new ATOM 0 HA ALA A 323 3.341 5.689 2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.551 7.031 3.768 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.920 5.542 4.670 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.565 7.103 5.229 1.00 0.00 H new ATOM 381 N ALA A 324 4.433 8.510 3.920 1.00 0.00 N ATOM 382 CA ALA A 324 4.913 9.842 3.587 1.00 0.00 C ATOM 383 C ALA A 324 6.343 9.775 3.105 1.00 0.00 C ATOM 384 O ALA A 324 6.859 10.707 2.495 1.00 0.00 O ATOM 385 CB ALA A 324 4.776 10.770 4.782 1.00 0.00 C ATOM 0 H ALA A 324 4.435 8.302 4.919 1.00 0.00 H new ATOM 0 HA ALA A 324 4.303 10.247 2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.140 11.762 4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.728 10.834 5.075 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.362 10.380 5.614 1.00 0.00 H new ATOM 391 N ALA A 325 6.975 8.650 3.381 1.00 0.00 N ATOM 392 CA ALA A 325 8.334 8.423 2.964 1.00 0.00 C ATOM 393 C ALA A 325 8.409 8.371 1.446 1.00 0.00 C ATOM 394 O ALA A 325 9.165 9.118 0.827 1.00 0.00 O ATOM 395 CB ALA A 325 8.847 7.136 3.578 1.00 0.00 C ATOM 0 H ALA A 325 6.558 7.876 3.898 1.00 0.00 H new ATOM 0 HA ALA A 325 8.963 9.244 3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.876 6.966 3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.810 7.211 4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.224 6.303 3.251 1.00 0.00 H new ATOM 401 N LEU A 326 7.601 7.503 0.854 1.00 0.00 N ATOM 402 CA LEU A 326 7.554 7.374 -0.592 1.00 0.00 C ATOM 403 C LEU A 326 6.849 8.583 -1.199 1.00 0.00 C ATOM 404 O LEU A 326 7.172 9.007 -2.306 1.00 0.00 O ATOM 405 CB LEU A 326 6.848 6.069 -0.987 1.00 0.00 C ATOM 406 CG LEU A 326 6.908 5.703 -2.475 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.343 5.637 -2.964 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.231 4.369 -2.715 1.00 0.00 C ATOM 0 H LEU A 326 6.969 6.878 1.355 1.00 0.00 H new ATOM 0 HA LEU A 326 8.571 7.338 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.286 5.253 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.801 6.140 -0.691 1.00 0.00 H new ATOM 0 HG LEU A 326 6.386 6.481 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.355 5.376 -4.022 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.820 6.607 -2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.886 4.881 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.281 4.121 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.737 3.595 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.188 4.429 -2.405 1.00 0.00 H new ATOM 420 N ALA A 327 5.884 9.137 -0.460 1.00 0.00 N ATOM 421 CA ALA A 327 5.168 10.338 -0.896 1.00 0.00 C ATOM 422 C ALA A 327 6.126 11.481 -1.209 1.00 0.00 C ATOM 423 O ALA A 327 5.984 12.150 -2.229 1.00 0.00 O ATOM 424 CB ALA A 327 4.159 10.773 0.153 1.00 0.00 C ATOM 0 H ALA A 327 5.581 8.773 0.443 1.00 0.00 H new ATOM 0 HA ALA A 327 4.637 10.084 -1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.639 11.667 -0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.437 9.973 0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.677 10.992 1.087 1.00 0.00 H new ATOM 430 N GLY A 328 7.100 11.694 -0.334 1.00 0.00 N ATOM 431 CA GLY A 328 8.093 12.726 -0.563 1.00 0.00 C ATOM 432 C GLY A 328 9.123 12.306 -1.592 1.00 0.00 C ATOM 433 O GLY A 328 9.707 13.143 -2.280 1.00 0.00 O ATOM 0 H GLY A 328 7.220 11.169 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.598 13.638 -0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.594 12.961 0.376 1.00 0.00 H new ATOM 437 N TYR A 329 9.349 11.002 -1.686 1.00 0.00 N ATOM 438 CA TYR A 329 10.302 10.451 -2.637 1.00 0.00 C ATOM 439 C TYR A 329 9.840 10.662 -4.078 1.00 0.00 C ATOM 440 O TYR A 329 10.605 11.120 -4.926 1.00 0.00 O ATOM 441 CB TYR A 329 10.478 8.956 -2.384 1.00 0.00 C ATOM 442 CG TYR A 329 11.406 8.269 -3.365 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.784 8.394 -3.256 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.899 7.494 -4.401 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.630 7.765 -4.151 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.736 6.864 -5.299 1.00 0.00 C ATOM 447 CZ TYR A 329 13.100 7.002 -5.171 1.00 0.00 C ATOM 448 OH TYR A 329 13.939 6.373 -6.064 1.00 0.00 O ATOM 0 H TYR A 329 8.881 10.303 -1.110 1.00 0.00 H new ATOM 0 HA TYR A 329 11.250 10.971 -2.498 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.862 8.812 -1.374 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.501 8.474 -2.425 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.202 8.992 -2.460 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.830 7.383 -4.505 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.700 7.871 -4.052 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.323 6.266 -6.098 1.00 0.00 H new ATOM 0 HH TYR A 329 13.406 5.876 -6.719 1.00 0.00 H new ATOM 458 N THR A 330 8.583 10.331 -4.347 1.00 0.00 N ATOM 459 CA THR A 330 8.048 10.428 -5.695 1.00 0.00 C ATOM 460 C THR A 330 7.407 11.785 -5.927 1.00 0.00 C ATOM 461 O THR A 330 7.404 12.310 -7.044 1.00 0.00 O ATOM 462 CB THR A 330 7.014 9.319 -5.972 1.00 0.00 C ATOM 463 OG1 THR A 330 6.006 9.316 -4.949 1.00 0.00 O ATOM 464 CG2 THR A 330 7.684 7.959 -6.028 1.00 0.00 C ATOM 0 H THR A 330 7.918 9.994 -3.650 1.00 0.00 H new ATOM 0 HA THR A 330 8.885 10.304 -6.382 1.00 0.00 H new ATOM 0 HB THR A 330 6.550 9.521 -6.938 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.411 9.067 -4.092 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.935 7.192 -6.225 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.428 7.952 -6.825 1.00 0.00 H new ATOM 0 HG23 THR A 330 8.172 7.754 -5.075 1.00 0.00 H new ATOM 472 N GLY A 331 6.880 12.350 -4.852 1.00 0.00 N ATOM 473 CA GLY A 331 6.245 13.647 -4.926 1.00 0.00 C ATOM 474 C GLY A 331 4.801 13.568 -5.375 1.00 0.00 C ATOM 475 O GLY A 331 4.338 14.418 -6.135 1.00 0.00 O ATOM 0 H GLY A 331 6.882 11.929 -3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.291 14.125 -3.948 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.802 14.280 -5.617 1.00 0.00 H new ATOM 479 N SER A 332 4.074 12.561 -4.898 1.00 0.00 N ATOM 480 CA SER A 332 2.675 12.398 -5.272 1.00 0.00 C ATOM 481 C SER A 332 1.769 13.375 -4.520 1.00 0.00 C ATOM 482 O SER A 332 0.571 13.470 -4.800 1.00 0.00 O ATOM 483 CB SER A 332 2.234 10.953 -5.031 1.00 0.00 C ATOM 484 OG SER A 332 2.965 10.365 -3.966 1.00 0.00 O ATOM 0 H SER A 332 4.428 11.851 -4.257 1.00 0.00 H new ATOM 0 HA SER A 332 2.582 12.626 -6.334 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.169 10.928 -4.802 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.378 10.369 -5.940 1.00 0.00 H new ATOM 0 HG SER A 332 2.497 10.525 -3.120 1.00 0.00 H new ATOM 490 N GLY A 333 2.352 14.110 -3.584 1.00 0.00 N ATOM 491 CA GLY A 333 1.601 15.103 -2.843 1.00 0.00 C ATOM 492 C GLY A 333 1.261 14.634 -1.449 1.00 0.00 C ATOM 493 O GLY A 333 2.154 14.220 -0.702 1.00 0.00 O ATOM 0 H GLY A 333 3.335 14.036 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.180 16.025 -2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.682 15.337 -3.380 1.00 0.00 H new ATOM 497 N PRO A 334 -0.026 14.684 -1.067 1.00 0.00 N ATOM 498 CA PRO A 334 -0.473 14.208 0.241 1.00 0.00 C ATOM 499 C PRO A 334 -0.547 12.690 0.276 1.00 0.00 C ATOM 500 O PRO A 334 -1.634 12.107 0.316 1.00 0.00 O ATOM 501 CB PRO A 334 -1.872 14.812 0.373 1.00 0.00 C ATOM 502 CG PRO A 334 -2.356 14.970 -1.027 1.00 0.00 C ATOM 503 CD PRO A 334 -1.139 15.210 -1.880 1.00 0.00 C ATOM 0 HA PRO A 334 0.202 14.494 1.048 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.531 14.161 0.947 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.841 15.771 0.891 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.889 14.078 -1.355 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -3.053 15.804 -1.104 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.214 14.693 -2.837 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -1.008 16.270 -2.099 1.00 0.00 H new ATOM 511 N ILE A 335 0.629 12.065 0.284 1.00 0.00 N ATOM 512 CA ILE A 335 0.750 10.614 0.197 1.00 0.00 C ATOM 513 C ILE A 335 0.073 10.107 -1.084 1.00 0.00 C ATOM 514 O ILE A 335 -0.425 10.888 -1.895 1.00 0.00 O ATOM 515 CB ILE A 335 0.133 9.907 1.434 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.422 10.701 2.712 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.687 8.494 1.584 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.177 10.084 3.956 1.00 0.00 C ATOM 0 H ILE A 335 1.523 12.551 0.351 1.00 0.00 H new ATOM 0 HA ILE A 335 1.813 10.373 0.172 1.00 0.00 H new ATOM 0 HB ILE A 335 -0.945 9.854 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.501 10.785 2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.035 11.713 2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.240 8.019 2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.449 7.913 0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.769 8.539 1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.068 10.700 4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.260 10.025 3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.229 9.082 4.097 1.00 0.00 H new ATOM 530 N GLN A 336 0.086 8.809 -1.286 1.00 0.00 N ATOM 531 CA GLN A 336 -0.635 8.203 -2.381 1.00 0.00 C ATOM 532 C GLN A 336 -1.106 6.832 -1.930 1.00 0.00 C ATOM 533 O GLN A 336 -0.355 6.130 -1.268 1.00 0.00 O ATOM 534 CB GLN A 336 0.264 8.087 -3.608 1.00 0.00 C ATOM 535 CG GLN A 336 -0.502 8.046 -4.913 1.00 0.00 C ATOM 536 CD GLN A 336 -0.890 9.425 -5.430 1.00 0.00 C ATOM 537 OE1 GLN A 336 -1.072 10.384 -4.530 1.00 0.00 O flip ATOM 538 NE2 GLN A 336 -1.012 9.628 -6.636 1.00 0.00 N flip ATOM 0 H GLN A 336 0.594 8.147 -0.699 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.491 8.819 -2.657 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.953 8.932 -3.626 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.869 7.184 -3.522 1.00 0.00 H new ATOM 0 HG2 GLN A 336 0.104 7.541 -5.666 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.404 7.450 -4.778 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -0.864 8.867 -7.299 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.261 10.558 -6.974 1.00 0.00 H new ATOM 547 N LEU A 337 -2.351 6.485 -2.247 1.00 0.00 N ATOM 548 CA LEU A 337 -2.972 5.229 -1.801 1.00 0.00 C ATOM 549 C LEU A 337 -2.020 4.042 -1.799 1.00 0.00 C ATOM 550 O LEU A 337 -1.759 3.474 -0.744 1.00 0.00 O ATOM 551 CB LEU A 337 -4.193 4.917 -2.663 1.00 0.00 C ATOM 552 CG LEU A 337 -4.948 3.645 -2.289 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.389 3.700 -0.836 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.146 3.455 -3.205 1.00 0.00 C ATOM 0 H LEU A 337 -2.963 7.064 -2.821 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.269 5.385 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.883 5.759 -2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -3.873 4.838 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.280 2.793 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.926 2.786 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.514 3.795 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -6.044 4.558 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.676 2.544 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.817 4.309 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.806 3.376 -4.238 1.00 0.00 H new ATOM 566 N TRP A 338 -1.491 3.670 -2.951 1.00 0.00 N ATOM 567 CA TRP A 338 -0.635 2.493 -3.021 1.00 0.00 C ATOM 568 C TRP A 338 0.644 2.670 -2.209 1.00 0.00 C ATOM 569 O TRP A 338 1.235 1.693 -1.772 1.00 0.00 O ATOM 570 CB TRP A 338 -0.319 2.096 -4.468 1.00 0.00 C ATOM 571 CG TRP A 338 -0.171 3.231 -5.434 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.178 3.956 -6.002 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.048 3.737 -5.989 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.660 4.885 -6.866 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.701 4.770 -6.877 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.398 3.423 -5.816 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.651 5.484 -7.598 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.340 4.136 -6.532 1.00 0.00 C ATOM 579 CH2 TRP A 338 2.964 5.156 -7.412 1.00 0.00 C ATOM 0 H TRP A 338 -1.633 4.154 -3.838 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.198 1.674 -2.574 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.604 1.516 -4.473 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.111 1.439 -4.826 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.230 3.818 -5.800 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -1.203 5.554 -7.412 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.699 2.639 -5.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.362 6.269 -8.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.387 3.901 -6.410 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.726 5.695 -7.955 1.00 0.00 H new ATOM 590 N GLN A 339 1.030 3.913 -1.967 1.00 0.00 N ATOM 591 CA GLN A 339 2.219 4.209 -1.174 1.00 0.00 C ATOM 592 C GLN A 339 1.885 4.144 0.318 1.00 0.00 C ATOM 593 O GLN A 339 2.707 3.735 1.136 1.00 0.00 O ATOM 594 CB GLN A 339 2.766 5.592 -1.548 1.00 0.00 C ATOM 595 CG GLN A 339 3.067 5.731 -3.032 1.00 0.00 C ATOM 596 CD GLN A 339 3.558 7.115 -3.405 1.00 0.00 C ATOM 597 OE1 GLN A 339 4.181 7.789 -2.461 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 3.365 7.582 -4.525 1.00 0.00 N flip ATOM 0 H GLN A 339 0.537 4.738 -2.309 1.00 0.00 H new ATOM 0 HA GLN A 339 2.986 3.464 -1.387 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.043 6.354 -1.257 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.676 5.783 -0.979 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.819 4.995 -3.316 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.167 5.504 -3.603 1.00 0.00 H new ATOM 0 HE21 GLN A 339 2.878 7.030 -5.231 1.00 0.00 H new ATOM 0 HE22 GLN A 339 3.692 8.522 -4.749 1.00 0.00 H new ATOM 607 N PHE A 340 0.665 4.549 0.654 1.00 0.00 N ATOM 608 CA PHE A 340 0.163 4.458 2.021 1.00 0.00 C ATOM 609 C PHE A 340 -0.086 3.000 2.377 1.00 0.00 C ATOM 610 O PHE A 340 0.246 2.539 3.473 1.00 0.00 O ATOM 611 CB PHE A 340 -1.140 5.252 2.159 1.00 0.00 C ATOM 612 CG PHE A 340 -1.731 5.219 3.542 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.194 5.988 4.562 1.00 0.00 C ATOM 614 CD2 PHE A 340 -2.826 4.418 3.821 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.735 5.958 5.832 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.372 4.386 5.089 1.00 0.00 C ATOM 617 CZ PHE A 340 -2.825 5.156 6.097 1.00 0.00 C ATOM 0 H PHE A 340 -0.000 4.947 -0.009 1.00 0.00 H new ATOM 0 HA PHE A 340 0.906 4.877 2.700 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -0.953 6.289 1.879 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.871 4.858 1.453 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.341 6.619 4.361 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.258 3.812 3.038 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.305 6.562 6.617 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.227 3.759 5.293 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.250 5.130 7.090 1.00 0.00 H new ATOM 627 N LEU A 341 -0.678 2.282 1.432 1.00 0.00 N ATOM 628 CA LEU A 341 -0.930 0.866 1.595 1.00 0.00 C ATOM 629 C LEU A 341 0.388 0.136 1.745 1.00 0.00 C ATOM 630 O LEU A 341 0.534 -0.727 2.611 1.00 0.00 O ATOM 631 CB LEU A 341 -1.717 0.323 0.401 1.00 0.00 C ATOM 632 CG LEU A 341 -3.108 0.932 0.225 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.786 0.368 -1.012 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.956 0.685 1.461 1.00 0.00 C ATOM 0 H LEU A 341 -0.993 2.665 0.541 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.529 0.707 2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.141 0.498 -0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.819 -0.757 0.510 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.999 2.008 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.775 0.814 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.186 0.598 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.884 -0.713 -0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.943 1.125 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.057 -0.388 1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.477 1.140 2.328 1.00 0.00 H new ATOM 646 N LEU A 342 1.347 0.490 0.893 1.00 0.00 N ATOM 647 CA LEU A 342 2.709 -0.015 1.022 1.00 0.00 C ATOM 648 C LEU A 342 3.245 0.128 2.435 1.00 0.00 C ATOM 649 O LEU A 342 3.811 -0.827 2.950 1.00 0.00 O ATOM 650 CB LEU A 342 3.650 0.664 0.037 1.00 0.00 C ATOM 651 CG LEU A 342 3.618 0.094 -1.373 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.300 1.048 -2.339 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.292 -1.267 -1.394 1.00 0.00 C ATOM 0 H LEU A 342 1.205 1.124 0.107 1.00 0.00 H new ATOM 0 HA LEU A 342 2.664 -1.079 0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.401 1.724 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.668 0.592 0.420 1.00 0.00 H new ATOM 0 HG LEU A 342 2.581 -0.027 -1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.271 0.629 -3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.782 2.007 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.337 1.193 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.266 -1.670 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.328 -1.165 -1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.766 -1.944 -0.720 1.00 0.00 H new ATOM 665 N GLU A 343 3.070 1.294 3.066 1.00 0.00 N ATOM 666 CA GLU A 343 3.475 1.462 4.463 1.00 0.00 C ATOM 667 C GLU A 343 2.916 0.332 5.297 1.00 0.00 C ATOM 668 O GLU A 343 3.637 -0.459 5.892 1.00 0.00 O ATOM 669 CB GLU A 343 2.965 2.796 5.041 1.00 0.00 C ATOM 670 CG GLU A 343 2.756 2.756 6.549 1.00 0.00 C ATOM 671 CD GLU A 343 3.082 4.070 7.208 1.00 0.00 C ATOM 672 OE1 GLU A 343 4.234 4.518 7.074 1.00 0.00 O ATOM 673 OE2 GLU A 343 2.196 4.659 7.874 1.00 0.00 O ATOM 0 H GLU A 343 2.657 2.123 2.638 1.00 0.00 H new ATOM 0 HA GLU A 343 4.565 1.458 4.493 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.678 3.585 4.800 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.024 3.058 4.557 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.720 2.492 6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.380 1.972 6.979 1.00 0.00 H new ATOM 680 N LEU A 344 1.618 0.253 5.282 1.00 0.00 N ATOM 681 CA LEU A 344 0.895 -0.680 6.115 1.00 0.00 C ATOM 682 C LEU A 344 1.312 -2.111 5.864 1.00 0.00 C ATOM 683 O LEU A 344 1.354 -2.911 6.779 1.00 0.00 O ATOM 684 CB LEU A 344 -0.594 -0.487 5.908 1.00 0.00 C ATOM 685 CG LEU A 344 -1.049 0.938 6.159 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.559 1.053 6.051 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.549 1.397 7.522 1.00 0.00 C ATOM 0 H LEU A 344 1.023 0.834 4.691 1.00 0.00 H new ATOM 0 HA LEU A 344 1.139 -0.474 7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.853 -0.771 4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.137 -1.158 6.573 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.624 1.590 5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.859 2.084 6.235 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.876 0.756 5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.027 0.401 6.789 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.875 2.421 7.703 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.953 0.745 8.296 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.540 1.354 7.543 1.00 0.00 H new ATOM 699 N LEU A 345 1.654 -2.421 4.637 1.00 0.00 N ATOM 700 CA LEU A 345 2.122 -3.750 4.306 1.00 0.00 C ATOM 701 C LEU A 345 3.552 -3.955 4.725 1.00 0.00 C ATOM 702 O LEU A 345 3.911 -5.003 5.262 1.00 0.00 O ATOM 703 CB LEU A 345 2.041 -3.960 2.815 1.00 0.00 C ATOM 704 CG LEU A 345 0.633 -4.081 2.245 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.515 -3.394 0.888 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.260 -5.533 2.119 1.00 0.00 C ATOM 0 H LEU A 345 1.618 -1.773 3.850 1.00 0.00 H new ATOM 0 HA LEU A 345 1.488 -4.460 4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.544 -3.129 2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.595 -4.864 2.562 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.052 -3.583 2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.503 -3.501 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.753 -2.336 0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.211 -3.854 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.747 -5.616 1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 345 0.963 -6.033 1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.293 -6.004 3.101 1.00 0.00 H new ATOM 718 N THR A 346 4.373 -2.958 4.456 1.00 0.00 N ATOM 719 CA THR A 346 5.792 -3.075 4.680 1.00 0.00 C ATOM 720 C THR A 346 6.118 -2.915 6.154 1.00 0.00 C ATOM 721 O THR A 346 7.279 -2.975 6.560 1.00 0.00 O ATOM 722 CB THR A 346 6.584 -2.075 3.826 1.00 0.00 C ATOM 723 OG1 THR A 346 6.122 -0.744 4.051 1.00 0.00 O ATOM 724 CG2 THR A 346 6.460 -2.418 2.348 1.00 0.00 C ATOM 0 H THR A 346 4.076 -2.057 4.081 1.00 0.00 H new ATOM 0 HA THR A 346 6.095 -4.075 4.371 1.00 0.00 H new ATOM 0 HB THR A 346 7.632 -2.139 4.118 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.446 -0.514 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.028 -1.698 1.759 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.852 -3.420 2.173 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.411 -2.382 2.053 1.00 0.00 H new ATOM 732 N ASP A 347 5.084 -2.697 6.941 1.00 0.00 N ATOM 733 CA ASP A 347 5.195 -2.765 8.372 1.00 0.00 C ATOM 734 C ASP A 347 4.432 -3.971 8.842 1.00 0.00 C ATOM 735 O ASP A 347 3.279 -4.148 8.496 1.00 0.00 O ATOM 736 CB ASP A 347 4.658 -1.508 9.047 1.00 0.00 C ATOM 737 CG ASP A 347 4.815 -1.573 10.550 1.00 0.00 C ATOM 738 OD1 ASP A 347 5.929 -1.328 11.046 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.821 -1.844 11.247 1.00 0.00 O ATOM 0 H ASP A 347 4.149 -2.469 6.602 1.00 0.00 H new ATOM 0 HA ASP A 347 6.248 -2.843 8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.185 -0.635 8.663 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.605 -1.381 8.796 1.00 0.00 H new ATOM 744 N LYS A 348 5.075 -4.797 9.629 1.00 0.00 N ATOM 745 CA LYS A 348 4.531 -6.099 9.945 1.00 0.00 C ATOM 746 C LYS A 348 3.415 -5.986 10.972 1.00 0.00 C ATOM 747 O LYS A 348 2.483 -6.792 10.979 1.00 0.00 O ATOM 748 CB LYS A 348 5.606 -7.032 10.478 1.00 0.00 C ATOM 749 CG LYS A 348 6.976 -6.936 9.793 1.00 0.00 C ATOM 750 CD LYS A 348 7.909 -5.956 10.500 1.00 0.00 C ATOM 751 CE LYS A 348 9.355 -6.142 10.068 1.00 0.00 C ATOM 752 NZ LYS A 348 9.920 -7.429 10.552 1.00 0.00 N ATOM 0 H LYS A 348 5.975 -4.594 10.064 1.00 0.00 H new ATOM 0 HA LYS A 348 4.130 -6.513 9.020 1.00 0.00 H new ATOM 0 HB2 LYS A 348 5.738 -6.833 11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.247 -8.057 10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.439 -7.923 9.770 1.00 0.00 H new ATOM 0 HG3 LYS A 348 6.841 -6.623 8.758 1.00 0.00 H new ATOM 0 HD2 LYS A 348 7.594 -4.935 10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 348 7.831 -6.094 11.578 1.00 0.00 H new ATOM 0 HE2 LYS A 348 9.416 -6.106 8.980 1.00 0.00 H new ATOM 0 HE3 LYS A 348 9.956 -5.316 10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 10.958 -7.366 10.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.564 -7.626 11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.634 -8.197 9.911 1.00 0.00 H new ATOM 766 N SER A 349 3.512 -4.995 11.849 1.00 0.00 N ATOM 767 CA SER A 349 2.480 -4.784 12.847 1.00 0.00 C ATOM 768 C SER A 349 1.278 -4.080 12.225 1.00 0.00 C ATOM 769 O SER A 349 0.137 -4.342 12.589 1.00 0.00 O ATOM 770 CB SER A 349 3.023 -3.995 14.047 1.00 0.00 C ATOM 771 OG SER A 349 3.486 -2.704 13.677 1.00 0.00 O ATOM 0 H SER A 349 4.287 -4.333 11.887 1.00 0.00 H new ATOM 0 HA SER A 349 2.155 -5.757 13.215 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.240 -3.896 14.799 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.838 -4.553 14.507 1.00 0.00 H new ATOM 0 HG SER A 349 3.614 -2.668 12.706 1.00 0.00 H new ATOM 777 N CYS A 350 1.540 -3.172 11.296 1.00 0.00 N ATOM 778 CA CYS A 350 0.478 -2.508 10.558 1.00 0.00 C ATOM 779 C CYS A 350 -0.056 -3.393 9.443 1.00 0.00 C ATOM 780 O CYS A 350 -1.157 -3.156 8.936 1.00 0.00 O ATOM 781 CB CYS A 350 0.966 -1.185 9.981 1.00 0.00 C ATOM 782 SG CYS A 350 1.570 -0.037 11.237 1.00 0.00 S ATOM 0 H CYS A 350 2.482 -2.878 11.036 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.333 -2.310 11.259 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.764 -1.381 9.265 1.00 0.00 H new ATOM 0 HB3 CYS A 350 0.152 -0.714 9.430 1.00 0.00 H new ATOM 0 HG CYS A 350 2.715 -0.454 11.691 1.00 0.00 H new ATOM 788 N GLN A 351 0.711 -4.426 9.066 1.00 0.00 N ATOM 789 CA GLN A 351 0.308 -5.288 7.963 1.00 0.00 C ATOM 790 C GLN A 351 -1.000 -6.017 8.342 1.00 0.00 C ATOM 791 O GLN A 351 -1.683 -6.594 7.502 1.00 0.00 O ATOM 792 CB GLN A 351 1.405 -6.309 7.575 1.00 0.00 C ATOM 793 CG GLN A 351 0.982 -7.765 7.680 1.00 0.00 C ATOM 794 CD GLN A 351 2.130 -8.696 7.421 1.00 0.00 C ATOM 795 OE1 GLN A 351 2.164 -9.816 7.925 1.00 0.00 O ATOM 796 NE2 GLN A 351 3.089 -8.234 6.638 1.00 0.00 N ATOM 0 H GLN A 351 1.597 -4.676 9.504 1.00 0.00 H new ATOM 0 HA GLN A 351 0.147 -4.659 7.087 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.722 -6.110 6.551 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.273 -6.150 8.215 1.00 0.00 H new ATOM 0 HG2 GLN A 351 0.576 -7.955 8.673 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.183 -7.964 6.966 1.00 0.00 H new ATOM 0 HE21 GLN A 351 3.017 -7.297 6.242 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.901 -8.815 6.430 1.00 0.00 H new ATOM 805 N SER A 352 -1.321 -5.969 9.641 1.00 0.00 N ATOM 806 CA SER A 352 -2.493 -6.632 10.218 1.00 0.00 C ATOM 807 C SER A 352 -3.749 -6.480 9.366 1.00 0.00 C ATOM 808 O SER A 352 -4.366 -7.472 8.972 1.00 0.00 O ATOM 809 CB SER A 352 -2.777 -6.052 11.600 1.00 0.00 C ATOM 810 OG SER A 352 -1.717 -6.315 12.501 1.00 0.00 O ATOM 0 H SER A 352 -0.765 -5.461 10.329 1.00 0.00 H new ATOM 0 HA SER A 352 -2.254 -7.694 10.271 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.929 -4.976 11.520 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.702 -6.476 11.991 1.00 0.00 H new ATOM 0 HG SER A 352 -1.107 -5.548 12.521 1.00 0.00 H new ATOM 816 N PHE A 353 -4.138 -5.244 9.092 1.00 0.00 N ATOM 817 CA PHE A 353 -5.374 -5.000 8.367 1.00 0.00 C ATOM 818 C PHE A 353 -5.123 -4.848 6.882 1.00 0.00 C ATOM 819 O PHE A 353 -5.991 -4.382 6.151 1.00 0.00 O ATOM 820 CB PHE A 353 -6.135 -3.781 8.910 1.00 0.00 C ATOM 821 CG PHE A 353 -5.272 -2.589 9.224 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.615 -2.494 10.440 1.00 0.00 C ATOM 823 CD2 PHE A 353 -5.129 -1.561 8.309 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.829 -1.396 10.734 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.348 -0.461 8.599 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.696 -0.378 9.811 1.00 0.00 C ATOM 0 H PHE A 353 -3.623 -4.405 9.357 1.00 0.00 H new ATOM 0 HA PHE A 353 -6.003 -5.877 8.523 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.888 -3.485 8.179 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.667 -4.075 9.815 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.718 -3.287 11.166 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.635 -1.620 7.357 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.320 -1.334 11.684 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -4.247 0.335 7.876 1.00 0.00 H new ATOM 0 HZ PHE A 353 -3.083 0.481 10.038 1.00 0.00 H new ATOM 836 N ILE A 354 -3.945 -5.244 6.437 1.00 0.00 N ATOM 837 CA ILE A 354 -3.613 -5.243 5.025 1.00 0.00 C ATOM 838 C ILE A 354 -2.351 -6.073 4.811 1.00 0.00 C ATOM 839 O ILE A 354 -1.231 -5.563 4.854 1.00 0.00 O ATOM 840 CB ILE A 354 -3.416 -3.796 4.516 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.787 -3.767 3.119 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.583 -2.993 5.501 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.473 -2.367 2.632 1.00 0.00 C ATOM 0 H ILE A 354 -3.194 -5.574 7.042 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.432 -5.684 4.456 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.401 -3.336 4.438 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.869 -4.355 3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.465 -4.246 2.413 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.455 -1.978 5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.089 -2.962 6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.606 -3.462 5.619 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.030 -2.419 1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.392 -1.782 2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.771 -1.892 3.318 1.00 0.00 H new ATOM 855 N SER A 355 -2.523 -7.370 4.638 1.00 0.00 N ATOM 856 CA SER A 355 -1.384 -8.233 4.429 1.00 0.00 C ATOM 857 C SER A 355 -1.255 -8.641 2.973 1.00 0.00 C ATOM 858 O SER A 355 -2.245 -8.745 2.254 1.00 0.00 O ATOM 859 CB SER A 355 -1.533 -9.474 5.305 1.00 0.00 C ATOM 860 OG SER A 355 -2.057 -9.135 6.578 1.00 0.00 O ATOM 0 H SER A 355 -3.428 -7.841 4.638 1.00 0.00 H new ATOM 0 HA SER A 355 -0.481 -7.687 4.700 1.00 0.00 H new ATOM 0 HB2 SER A 355 -2.191 -10.192 4.816 1.00 0.00 H new ATOM 0 HB3 SER A 355 -0.564 -9.959 5.424 1.00 0.00 H new ATOM 0 HG SER A 355 -1.947 -8.173 6.732 1.00 0.00 H new ATOM 866 N TRP A 356 -0.020 -8.855 2.551 1.00 0.00 N ATOM 867 CA TRP A 356 0.237 -9.434 1.246 1.00 0.00 C ATOM 868 C TRP A 356 -0.270 -10.869 1.266 1.00 0.00 C ATOM 869 O TRP A 356 -0.418 -11.464 2.334 1.00 0.00 O ATOM 870 CB TRP A 356 1.730 -9.434 0.905 1.00 0.00 C ATOM 871 CG TRP A 356 2.370 -8.082 0.808 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.200 -7.512 1.722 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.271 -7.148 -0.273 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.616 -6.285 1.287 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.060 -6.035 0.070 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.594 -7.135 -1.491 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.195 -4.932 -0.757 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.728 -6.035 -2.314 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.524 -4.947 -1.941 1.00 0.00 C ATOM 0 H TRP A 356 0.817 -8.637 3.092 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.273 -8.838 0.489 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.258 -10.013 1.663 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.868 -9.951 -0.045 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.489 -7.965 2.659 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.242 -5.658 1.793 1.00 0.00 H new ATOM 0 HE3 TRP A 356 0.976 -7.970 -1.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.810 -4.091 -0.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.210 -6.014 -3.261 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.608 -4.101 -2.607 1.00 0.00 H new ATOM 890 N THR A 357 -0.541 -11.431 0.111 1.00 0.00 N ATOM 891 CA THR A 357 -1.045 -12.789 0.054 1.00 0.00 C ATOM 892 C THR A 357 0.095 -13.798 -0.041 1.00 0.00 C ATOM 893 O THR A 357 -0.134 -15.006 -0.104 1.00 0.00 O ATOM 894 CB THR A 357 -1.976 -12.972 -1.143 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.281 -12.608 -2.340 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.228 -12.124 -0.986 1.00 0.00 C ATOM 0 H THR A 357 -0.424 -10.977 -0.795 1.00 0.00 H new ATOM 0 HA THR A 357 -1.600 -12.967 0.975 1.00 0.00 H new ATOM 0 HB THR A 357 -2.281 -14.017 -1.200 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.756 -12.970 -3.117 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.877 -12.270 -1.850 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.757 -12.421 -0.080 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.949 -11.073 -0.915 1.00 0.00 H new ATOM 904 N GLY A 358 1.325 -13.295 -0.067 1.00 0.00 N ATOM 905 CA GLY A 358 2.481 -14.165 -0.149 1.00 0.00 C ATOM 906 C GLY A 358 3.501 -13.688 -1.162 1.00 0.00 C ATOM 907 O GLY A 358 4.466 -13.013 -0.808 1.00 0.00 O ATOM 0 H GLY A 358 1.541 -12.299 -0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.952 -14.230 0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.155 -15.171 -0.413 1.00 0.00 H new ATOM 911 N ASP A 359 3.275 -14.018 -2.426 1.00 0.00 N ATOM 912 CA ASP A 359 4.217 -13.684 -3.494 1.00 0.00 C ATOM 913 C ASP A 359 3.528 -12.854 -4.575 1.00 0.00 C ATOM 914 O ASP A 359 2.301 -12.878 -4.692 1.00 0.00 O ATOM 915 CB ASP A 359 4.816 -14.967 -4.085 1.00 0.00 C ATOM 916 CG ASP A 359 5.768 -14.717 -5.240 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.612 -13.797 -5.147 1.00 0.00 O ATOM 918 OD2 ASP A 359 5.690 -15.459 -6.242 1.00 0.00 O ATOM 0 H ASP A 359 2.444 -14.519 -2.741 1.00 0.00 H new ATOM 0 HA ASP A 359 5.027 -13.085 -3.077 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.345 -15.506 -3.299 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.006 -15.613 -4.426 1.00 0.00 H new ATOM 923 N GLY A 360 4.315 -12.116 -5.351 1.00 0.00 N ATOM 924 CA GLY A 360 3.755 -11.188 -6.314 1.00 0.00 C ATOM 925 C GLY A 360 3.202 -9.962 -5.623 1.00 0.00 C ATOM 926 O GLY A 360 3.122 -9.927 -4.393 1.00 0.00 O ATOM 0 H GLY A 360 5.334 -12.145 -5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.523 -10.892 -7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.964 -11.679 -6.881 1.00 0.00 H new ATOM 930 N TRP A 361 2.830 -8.940 -6.370 1.00 0.00 N ATOM 931 CA TRP A 361 2.232 -7.781 -5.737 1.00 0.00 C ATOM 932 C TRP A 361 0.726 -7.982 -5.622 1.00 0.00 C ATOM 933 O TRP A 361 -0.025 -7.704 -6.553 1.00 0.00 O ATOM 934 CB TRP A 361 2.539 -6.515 -6.539 1.00 0.00 C ATOM 935 CG TRP A 361 4.001 -6.188 -6.639 1.00 0.00 C ATOM 936 CD1 TRP A 361 4.854 -6.561 -7.635 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.778 -5.415 -5.715 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.110 -6.060 -7.392 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.092 -5.357 -6.216 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.490 -4.767 -4.512 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.113 -4.673 -5.555 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.501 -4.092 -3.859 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.799 -4.049 -4.380 1.00 0.00 C ATOM 0 H TRP A 361 2.927 -8.887 -7.384 1.00 0.00 H new ATOM 0 HA TRP A 361 2.655 -7.664 -4.739 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.134 -6.629 -7.545 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.021 -5.673 -6.080 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.582 -7.162 -8.490 1.00 0.00 H new ATOM 0 HE1 TRP A 361 6.925 -6.190 -7.991 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.492 -4.794 -4.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.115 -4.638 -5.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.286 -3.587 -2.928 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.568 -3.512 -3.843 1.00 0.00 H new ATOM 954 N GLU A 362 0.306 -8.447 -4.458 1.00 0.00 N ATOM 955 CA GLU A 362 -1.096 -8.674 -4.150 1.00 0.00 C ATOM 956 C GLU A 362 -1.297 -8.566 -2.645 1.00 0.00 C ATOM 957 O GLU A 362 -0.557 -9.195 -1.882 1.00 0.00 O ATOM 958 CB GLU A 362 -1.525 -10.052 -4.665 1.00 0.00 C ATOM 959 CG GLU A 362 -2.813 -10.568 -4.050 1.00 0.00 C ATOM 960 CD GLU A 362 -3.317 -11.834 -4.721 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.906 -12.936 -4.307 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.128 -11.739 -5.662 1.00 0.00 O ATOM 0 H GLU A 362 0.936 -8.680 -3.691 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.714 -7.923 -4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.646 -10.003 -5.747 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.727 -10.767 -4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.652 -10.763 -2.990 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.579 -9.795 -4.119 1.00 0.00 H new ATOM 969 N PHE A 363 -2.278 -7.794 -2.203 1.00 0.00 N ATOM 970 CA PHE A 363 -2.476 -7.574 -0.781 1.00 0.00 C ATOM 971 C PHE A 363 -3.963 -7.597 -0.453 1.00 0.00 C ATOM 972 O PHE A 363 -4.805 -7.379 -1.326 1.00 0.00 O ATOM 973 CB PHE A 363 -1.868 -6.239 -0.347 1.00 0.00 C ATOM 974 CG PHE A 363 -2.449 -5.047 -1.058 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.080 -4.753 -2.359 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.356 -4.217 -0.421 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.604 -3.657 -3.012 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.883 -3.118 -1.069 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.537 -2.857 -2.374 1.00 0.00 C ATOM 0 H PHE A 363 -2.945 -7.312 -2.806 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.974 -8.374 -0.237 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -2.013 -6.116 0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.793 -6.266 -0.522 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.373 -5.390 -2.869 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.655 -4.432 0.594 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.288 -3.423 -4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.567 -2.463 -0.551 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.992 -2.030 -2.900 1.00 0.00 H new ATOM 989 N LYS A 364 -4.272 -7.855 0.801 1.00 0.00 N ATOM 990 CA LYS A 364 -5.649 -7.981 1.236 1.00 0.00 C ATOM 991 C LYS A 364 -5.892 -7.141 2.483 1.00 0.00 C ATOM 992 O LYS A 364 -5.193 -7.294 3.488 1.00 0.00 O ATOM 993 CB LYS A 364 -5.955 -9.469 1.485 1.00 0.00 C ATOM 994 CG LYS A 364 -7.389 -9.770 1.913 1.00 0.00 C ATOM 995 CD LYS A 364 -7.618 -9.506 3.388 1.00 0.00 C ATOM 996 CE LYS A 364 -9.066 -9.746 3.783 1.00 0.00 C ATOM 997 NZ LYS A 364 -9.493 -11.150 3.551 1.00 0.00 N ATOM 0 H LYS A 364 -3.583 -7.982 1.542 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.321 -7.608 0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.739 -10.026 0.573 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.277 -9.840 2.253 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -8.076 -9.160 1.326 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.620 -10.812 1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.968 -10.151 3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.343 -8.477 3.621 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -9.198 -9.499 4.836 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -9.710 -9.075 3.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -10.471 -11.275 3.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -9.442 -11.365 2.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -8.865 -11.794 4.073 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.883 -6.253 2.419 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.236 -5.435 3.575 1.00 0.00 C ATOM 1013 C LEU A 365 -8.144 -6.247 4.499 1.00 0.00 C ATOM 1014 O LEU A 365 -9.180 -6.752 4.072 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.956 -4.143 3.156 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.412 -3.411 1.925 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.298 -2.229 1.611 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -5.993 -2.943 2.158 1.00 0.00 C ATOM 0 H LEU A 365 -7.450 -6.084 1.588 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.318 -5.154 4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.003 -4.383 2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.931 -3.453 3.999 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.408 -4.102 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.912 -1.707 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.311 -2.577 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.312 -1.548 2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.630 -2.426 1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.970 -2.262 3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.355 -3.803 2.364 1.00 0.00 H new ATOM 1030 N SER A 366 -7.755 -6.361 5.764 1.00 0.00 N ATOM 1031 CA SER A 366 -8.455 -7.222 6.710 1.00 0.00 C ATOM 1032 C SER A 366 -9.739 -6.544 7.164 1.00 0.00 C ATOM 1033 O SER A 366 -10.812 -7.147 7.163 1.00 0.00 O ATOM 1034 CB SER A 366 -7.552 -7.533 7.903 1.00 0.00 C ATOM 1035 OG SER A 366 -8.064 -8.597 8.684 1.00 0.00 O ATOM 0 H SER A 366 -6.956 -5.866 6.159 1.00 0.00 H new ATOM 0 HA SER A 366 -8.712 -8.163 6.224 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.554 -7.790 7.547 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.449 -6.643 8.524 1.00 0.00 H new ATOM 0 HG SER A 366 -7.461 -8.770 9.437 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.616 -5.287 7.566 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.772 -4.423 7.708 1.00 0.00 C ATOM 1043 C ASP A 367 -10.640 -3.341 6.664 1.00 0.00 C ATOM 1044 O ASP A 367 -10.030 -2.305 6.903 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.868 -3.787 9.091 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.280 -3.313 9.395 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.702 -2.290 8.815 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.967 -3.945 10.227 1.00 0.00 O ATOM 0 H ASP A 367 -8.726 -4.846 7.799 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.677 -5.016 7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.556 -4.509 9.846 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.180 -2.944 9.152 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.168 -3.587 5.474 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.956 -2.719 4.328 1.00 0.00 C ATOM 1055 C PRO A 368 -11.754 -1.436 4.436 1.00 0.00 C ATOM 1056 O PRO A 368 -11.479 -0.456 3.743 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.413 -3.561 3.139 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.759 -4.908 3.693 1.00 0.00 C ATOM 1059 CD PRO A 368 -12.035 -4.714 5.145 1.00 0.00 C ATOM 0 HA PRO A 368 -9.918 -2.397 4.241 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.275 -3.108 2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.625 -3.638 2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.629 -5.324 3.185 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.938 -5.610 3.545 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.085 -4.489 5.334 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.789 -5.601 5.729 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.739 -1.448 5.313 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.467 -0.243 5.637 1.00 0.00 C ATOM 1069 C ASP A 369 -12.568 0.632 6.493 1.00 0.00 C ATOM 1070 O ASP A 369 -12.426 1.828 6.250 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.759 -0.581 6.376 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.568 0.649 6.720 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.306 1.143 5.841 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -15.481 1.113 7.875 1.00 0.00 O ATOM 0 H ASP A 369 -13.051 -2.281 5.813 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.743 0.288 4.726 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.362 -1.248 5.760 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.519 -1.122 7.291 1.00 0.00 H new ATOM 1079 N GLU A 370 -11.944 0.001 7.488 1.00 0.00 N ATOM 1080 CA GLU A 370 -10.901 0.626 8.289 1.00 0.00 C ATOM 1081 C GLU A 370 -9.798 1.159 7.400 1.00 0.00 C ATOM 1082 O GLU A 370 -9.410 2.317 7.519 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.330 -0.409 9.268 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.038 -0.005 9.960 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.248 1.058 11.018 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -10.101 0.854 11.908 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -8.557 2.092 10.975 1.00 0.00 O ATOM 0 H GLU A 370 -12.151 -0.960 7.759 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.328 1.461 8.844 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.081 -0.617 10.030 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -10.158 -1.340 8.727 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -8.587 -0.884 10.419 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.332 0.364 9.216 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.313 0.321 6.497 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.258 0.721 5.586 1.00 0.00 C ATOM 1096 C VAL A 371 -8.688 1.909 4.738 1.00 0.00 C ATOM 1097 O VAL A 371 -7.894 2.811 4.466 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.822 -0.422 4.668 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.783 0.085 3.691 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.274 -1.579 5.481 1.00 0.00 C ATOM 0 H VAL A 371 -9.635 -0.640 6.377 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.408 1.005 6.206 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.687 -0.784 4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.472 -0.729 3.036 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.209 0.890 3.092 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.919 0.460 4.240 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -6.969 -2.383 4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.413 -1.242 6.059 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.045 -1.945 6.159 1.00 0.00 H new ATOM 1110 N ALA A 372 -9.941 1.918 4.318 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.468 3.076 3.621 1.00 0.00 C ATOM 1112 C ALA A 372 -10.370 4.293 4.533 1.00 0.00 C ATOM 1113 O ALA A 372 -9.753 5.294 4.176 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.896 2.849 3.177 1.00 0.00 C ATOM 0 H ALA A 372 -10.602 1.151 4.444 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.877 3.247 2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.261 3.735 2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.936 1.992 2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.522 2.655 4.048 1.00 0.00 H new ATOM 1120 N ARG A 373 -10.933 4.173 5.738 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.858 5.208 6.768 1.00 0.00 C ATOM 1122 C ARG A 373 -9.410 5.593 7.095 1.00 0.00 C ATOM 1123 O ARG A 373 -9.158 6.655 7.657 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.572 4.710 8.029 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.044 4.373 7.803 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.614 3.536 8.939 1.00 0.00 C ATOM 1127 NE ARG A 373 -13.284 4.082 10.253 1.00 0.00 N ATOM 1128 CZ ARG A 373 -12.581 3.417 11.164 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -12.252 2.153 10.944 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -12.250 3.995 12.313 1.00 0.00 N ATOM 0 H ARG A 373 -11.458 3.347 6.027 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.348 6.105 6.388 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -11.058 3.824 8.402 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.497 5.472 8.804 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.617 5.295 7.708 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.153 3.832 6.863 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -14.697 3.477 8.835 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.231 2.518 8.865 1.00 0.00 H new ATOM 0 HE ARG A 373 -13.609 5.021 10.483 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -12.538 1.695 10.079 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -11.713 1.638 11.640 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -12.536 4.956 12.501 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -11.710 3.478 13.007 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.467 4.737 6.717 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.054 4.981 6.968 1.00 0.00 C ATOM 1146 C ARG A 374 -6.562 6.030 5.988 1.00 0.00 C ATOM 1147 O ARG A 374 -6.001 7.073 6.359 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.256 3.694 6.744 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.498 2.595 7.772 1.00 0.00 C ATOM 1150 CD ARG A 374 -5.900 2.936 9.128 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.598 4.048 9.775 1.00 0.00 N ATOM 1152 CZ ARG A 374 -6.254 4.568 10.953 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -5.250 4.045 11.649 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -6.940 5.590 11.446 1.00 0.00 N ATOM 0 H ARG A 374 -8.660 3.861 6.232 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.921 5.319 7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.496 3.304 5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.194 3.939 6.741 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.570 2.431 7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.067 1.661 7.411 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -5.942 2.058 9.773 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -4.848 3.192 9.005 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.401 4.452 9.292 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -4.739 3.242 11.282 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -4.990 4.446 12.550 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -7.727 5.975 10.924 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -6.680 5.991 12.347 1.00 0.00 H new ATOM 1168 N TRP A 375 -6.839 5.746 4.728 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.488 6.625 3.641 1.00 0.00 C ATOM 1170 C TRP A 375 -7.275 7.916 3.764 1.00 0.00 C ATOM 1171 O TRP A 375 -6.777 8.989 3.449 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.782 5.929 2.309 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.383 6.714 1.094 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.091 6.834 -0.067 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.188 7.489 0.917 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.409 7.629 -0.957 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.242 8.047 -0.374 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.082 7.767 1.724 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.234 8.864 -0.874 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.084 8.579 1.225 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.168 9.121 -0.062 1.00 0.00 C ATOM 0 H TRP A 375 -7.316 4.894 4.435 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.425 6.863 3.680 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.264 4.970 2.293 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -7.849 5.715 2.253 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.048 6.371 -0.258 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.721 7.869 -1.898 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.009 7.354 2.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.293 9.280 -1.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.223 8.800 1.839 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.372 9.757 -0.421 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.483 7.809 4.301 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.321 8.968 4.446 1.00 0.00 C ATOM 1194 C GLY A 376 -8.787 9.904 5.502 1.00 0.00 C ATOM 1195 O GLY A 376 -8.743 11.110 5.300 1.00 0.00 O ATOM 0 H GLY A 376 -8.892 6.937 4.637 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.388 9.492 3.493 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.332 8.657 4.710 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.349 9.344 6.625 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.773 10.144 7.699 1.00 0.00 C ATOM 1201 C LYS A 377 -6.593 10.960 7.192 1.00 0.00 C ATOM 1202 O LYS A 377 -6.464 12.145 7.506 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.329 9.258 8.865 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.476 8.757 9.727 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.288 9.909 10.293 1.00 0.00 C ATOM 1206 CE LYS A 377 -10.348 9.425 11.270 1.00 0.00 C ATOM 1207 NZ LYS A 377 -9.749 8.841 12.498 1.00 0.00 N ATOM 0 H LYS A 377 -8.382 8.342 6.814 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.546 10.826 8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -6.782 8.401 8.470 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.635 9.818 9.491 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.123 8.110 9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.082 8.152 10.543 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -8.622 10.610 10.796 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -9.766 10.452 9.478 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -10.996 10.258 11.544 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -10.976 8.679 10.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -10.482 8.743 13.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.351 7.905 12.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -8.994 9.465 12.847 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.744 10.335 6.386 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.575 11.025 5.856 1.00 0.00 C ATOM 1223 C ARG A 378 -4.949 12.047 4.782 1.00 0.00 C ATOM 1224 O ARG A 378 -4.228 13.021 4.569 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.558 10.024 5.317 1.00 0.00 C ATOM 1226 CG ARG A 378 -2.978 9.120 6.394 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.432 9.922 7.572 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.496 10.972 7.157 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.597 12.249 7.539 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -2.558 12.624 8.379 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.730 13.151 7.090 1.00 0.00 N ATOM 0 H ARG A 378 -5.840 9.364 6.088 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.122 11.575 6.681 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.033 9.409 4.553 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.747 10.566 4.831 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -3.748 8.434 6.747 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.181 8.512 5.967 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -3.262 10.375 8.114 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -1.930 9.246 8.265 1.00 0.00 H new ATOM 0 HE ARG A 378 -0.724 10.713 6.542 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -3.222 11.936 8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -2.631 13.600 8.668 1.00 0.00 H new ATOM 0 HH21 ARG A 378 0.015 12.869 6.452 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -0.809 14.125 7.383 1.00 0.00 H new ATOM 1339 N MET A 384 -14.121 7.472 5.402 1.00 0.00 N ATOM 1340 CA MET A 384 -13.765 6.859 4.146 1.00 0.00 C ATOM 1341 C MET A 384 -14.188 5.402 4.164 1.00 0.00 C ATOM 1342 O MET A 384 -13.631 4.606 4.904 1.00 0.00 O ATOM 1343 CB MET A 384 -12.258 6.953 3.951 1.00 0.00 C ATOM 1344 CG MET A 384 -11.802 6.636 2.547 1.00 0.00 C ATOM 1345 SD MET A 384 -11.700 8.090 1.500 1.00 0.00 S ATOM 1346 CE MET A 384 -10.804 7.370 0.139 1.00 0.00 C ATOM 0 HA MET A 384 -14.269 7.373 3.327 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.930 7.960 4.211 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.768 6.269 4.645 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.825 6.155 2.588 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.491 5.920 2.100 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.793 7.776 0.114 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.758 6.288 0.265 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.312 7.605 -0.796 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.188 5.057 3.382 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.640 3.680 3.337 1.00 0.00 C ATOM 1358 C ASN A 385 -15.000 2.982 2.152 1.00 0.00 C ATOM 1359 O ASN A 385 -14.385 3.653 1.320 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.166 3.608 3.266 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.737 3.812 1.882 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.974 2.849 1.156 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.957 5.058 1.501 1.00 0.00 N ATOM 0 H ASN A 385 -15.699 5.699 2.776 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.336 3.172 4.252 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.489 2.636 3.640 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.585 4.362 3.933 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.337 5.248 0.574 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.747 5.830 2.134 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.109 1.659 2.077 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.469 0.901 1.005 1.00 0.00 C ATOM 1372 C TYR A 386 -14.746 1.506 -0.370 1.00 0.00 C ATOM 1373 O TYR A 386 -13.879 1.509 -1.218 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.909 -0.566 1.018 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.636 -1.287 -0.287 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.335 -1.575 -0.682 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.676 -1.695 -1.113 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.077 -2.244 -1.864 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.425 -2.368 -2.293 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.144 -2.582 -2.699 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.880 -3.312 -3.838 1.00 0.00 O ATOM 0 H TYR A 386 -15.632 1.090 2.743 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.396 0.952 1.192 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.394 -1.085 1.826 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.976 -0.616 1.236 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.511 -1.271 -0.054 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.696 -1.483 -0.828 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.065 -2.502 -2.138 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.248 -2.725 -2.895 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.716 -3.476 -4.323 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.947 2.021 -0.578 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.308 2.622 -1.857 1.00 0.00 C ATOM 1393 C GLU A 387 -15.456 3.842 -2.134 1.00 0.00 C ATOM 1394 O GLU A 387 -15.065 4.087 -3.274 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.783 3.036 -1.898 1.00 0.00 C ATOM 1396 CG GLU A 387 -17.984 4.540 -1.803 1.00 0.00 C ATOM 1397 CD GLU A 387 -19.432 4.948 -1.652 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.143 5.016 -2.673 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -19.861 5.226 -0.513 1.00 0.00 O ATOM 0 H GLU A 387 -16.690 2.036 0.121 1.00 0.00 H new ATOM 0 HA GLU A 387 -16.134 1.863 -2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.230 2.674 -2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.313 2.552 -1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.417 4.921 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -17.574 5.010 -2.697 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.167 4.613 -1.098 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.419 5.817 -1.282 1.00 0.00 C ATOM 1408 C LYS A 388 -12.989 5.429 -1.614 1.00 0.00 C ATOM 1409 O LYS A 388 -12.329 6.019 -2.478 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.507 6.699 -0.037 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.855 7.378 0.109 1.00 0.00 C ATOM 1412 CD LYS A 388 -15.924 8.287 1.330 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.173 9.152 1.289 1.00 0.00 C ATOM 1414 NZ LYS A 388 -17.278 10.050 2.468 1.00 0.00 N ATOM 0 H LYS A 388 -15.442 4.418 -0.135 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.828 6.407 -2.103 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.314 6.092 0.847 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.726 7.458 -0.079 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.062 7.963 -0.787 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.634 6.619 0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.923 7.684 2.238 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.038 8.921 1.368 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.167 9.751 0.378 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -18.054 8.512 1.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.145 10.619 2.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.311 9.480 3.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -16.452 10.681 2.499 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.553 4.374 -0.941 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.281 3.744 -1.208 1.00 0.00 C ATOM 1430 C LEU A 389 -11.261 3.173 -2.611 1.00 0.00 C ATOM 1431 O LEU A 389 -10.322 3.386 -3.369 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.052 2.607 -0.219 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.831 1.758 -0.507 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.587 2.629 -0.607 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.664 0.694 0.562 1.00 0.00 C ATOM 0 H LEU A 389 -13.082 3.932 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.497 4.495 -1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -10.958 3.027 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.932 1.964 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.971 1.259 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.720 2.002 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.713 3.352 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.436 3.157 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.783 0.092 0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.543 1.171 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.546 0.054 0.579 1.00 0.00 H new ATOM 1447 N SER A 390 -12.319 2.459 -2.946 1.00 0.00 N ATOM 1448 CA SER A 390 -12.383 1.729 -4.186 1.00 0.00 C ATOM 1449 C SER A 390 -12.488 2.685 -5.361 1.00 0.00 C ATOM 1450 O SER A 390 -12.036 2.370 -6.451 1.00 0.00 O ATOM 1451 CB SER A 390 -13.543 0.724 -4.164 1.00 0.00 C ATOM 1452 OG SER A 390 -14.775 1.354 -3.898 1.00 0.00 O ATOM 0 H SER A 390 -13.153 2.372 -2.365 1.00 0.00 H new ATOM 0 HA SER A 390 -11.461 1.160 -4.306 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.597 0.210 -5.124 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.352 -0.036 -3.406 1.00 0.00 H new ATOM 0 HG SER A 390 -14.645 2.325 -3.864 1.00 0.00 H new ATOM 1458 N ARG A 391 -13.079 3.855 -5.134 1.00 0.00 N ATOM 1459 CA ARG A 391 -13.065 4.925 -6.125 1.00 0.00 C ATOM 1460 C ARG A 391 -11.631 5.368 -6.383 1.00 0.00 C ATOM 1461 O ARG A 391 -11.227 5.572 -7.531 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.907 6.109 -5.648 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.845 7.316 -6.570 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.738 8.441 -6.073 1.00 0.00 C ATOM 1465 NE ARG A 391 -14.587 9.657 -6.872 1.00 0.00 N ATOM 1466 CZ ARG A 391 -15.501 10.624 -6.942 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.675 10.481 -6.338 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -15.245 11.730 -7.632 1.00 0.00 N ATOM 0 H ARG A 391 -13.573 4.085 -4.272 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.496 4.550 -7.054 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.945 5.790 -5.552 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.571 6.405 -4.654 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.816 7.670 -6.640 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.150 7.024 -7.575 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.778 8.117 -6.100 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.500 8.660 -5.032 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.728 9.772 -7.409 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.880 9.628 -5.818 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -17.371 11.224 -6.394 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -14.349 11.838 -8.108 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -15.944 12.471 -7.686 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.857 5.495 -5.309 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.440 5.769 -5.456 1.00 0.00 C ATOM 1484 C GLY A 392 -8.749 4.608 -6.135 1.00 0.00 C ATOM 1485 O GLY A 392 -7.887 4.783 -7.002 1.00 0.00 O ATOM 0 H GLY A 392 -11.184 5.414 -4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.297 6.678 -6.040 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.993 5.945 -4.478 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.193 3.413 -5.778 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.674 2.187 -6.365 1.00 0.00 C ATOM 1491 C LEU A 393 -9.020 2.127 -7.854 1.00 0.00 C ATOM 1492 O LEU A 393 -8.326 1.478 -8.628 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.249 0.959 -5.645 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.752 0.715 -4.211 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.669 -0.266 -3.503 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.326 0.174 -4.208 1.00 0.00 C ATOM 0 H LEU A 393 -9.919 3.266 -5.077 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.590 2.183 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.334 1.055 -5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -9.021 0.075 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.761 1.669 -3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.309 -0.433 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.679 0.141 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.678 -1.212 -4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.001 0.011 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.294 -0.769 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.663 0.893 -4.689 1.00 0.00 H new ATOM 1508 N ARG A 394 -10.094 2.817 -8.250 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.512 2.852 -9.650 1.00 0.00 C ATOM 1510 C ARG A 394 -9.668 3.827 -10.431 1.00 0.00 C ATOM 1511 O ARG A 394 -9.397 3.621 -11.614 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.988 3.238 -9.804 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.982 2.277 -9.171 1.00 0.00 C ATOM 1514 CD ARG A 394 -14.411 2.726 -9.439 1.00 0.00 C ATOM 1515 NE ARG A 394 -15.401 1.879 -8.773 1.00 0.00 N ATOM 1516 CZ ARG A 394 -16.293 1.130 -9.422 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -16.269 1.081 -10.748 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -17.198 0.426 -8.748 1.00 0.00 N ATOM 0 H ARG A 394 -10.687 3.357 -7.620 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.377 1.844 -10.041 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -12.135 4.226 -9.368 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.215 3.322 -10.867 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.830 1.274 -9.570 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.808 2.222 -8.096 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -14.534 3.755 -9.102 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.595 2.718 -10.513 1.00 0.00 H new ATOM 0 HE ARG A 394 -15.409 1.860 -7.753 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -15.571 1.615 -11.266 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -16.949 0.510 -11.250 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -17.212 0.457 -7.729 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -17.878 -0.145 -9.251 1.00 0.00 H new ATOM 1532 N TYR A 395 -9.246 4.883 -9.771 1.00 0.00 N ATOM 1533 CA TYR A 395 -8.349 5.825 -10.394 1.00 0.00 C ATOM 1534 C TYR A 395 -7.033 5.132 -10.708 1.00 0.00 C ATOM 1535 O TYR A 395 -6.430 5.365 -11.754 1.00 0.00 O ATOM 1536 CB TYR A 395 -8.109 7.036 -9.495 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.949 7.870 -9.965 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.667 7.632 -9.511 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -7.160 8.917 -10.837 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.610 8.428 -9.921 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -6.117 9.720 -11.262 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.778 9.345 -10.861 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.805 10.278 -11.203 1.00 0.00 O ATOM 0 H TYR A 395 -9.508 5.108 -8.811 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.804 6.184 -11.317 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -9.009 7.650 -9.468 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.922 6.699 -8.475 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.486 6.815 -8.828 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -8.160 9.114 -11.195 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.638 8.299 -9.469 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -6.295 10.594 -11.870 1.00 0.00 H new ATOM 0 HH TYR A 395 -4.142 10.855 -11.920 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.636 4.231 -9.823 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.364 3.542 -9.970 1.00 0.00 C ATOM 1555 C TYR A 396 -5.546 2.288 -10.799 1.00 0.00 C ATOM 1556 O TYR A 396 -4.591 1.731 -11.323 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.755 3.215 -8.614 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.422 4.450 -7.819 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.600 5.427 -8.348 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -4.939 4.641 -6.539 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.289 6.563 -7.631 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.637 5.784 -5.816 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.809 6.717 -6.336 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.497 7.875 -5.660 1.00 0.00 O ATOM 0 H TYR A 396 -7.173 3.961 -8.999 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.671 4.205 -10.488 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.451 2.598 -8.046 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.850 2.625 -8.758 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -3.194 5.298 -9.341 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.582 3.890 -6.106 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.654 7.324 -8.060 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.064 5.930 -4.835 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.918 7.861 -4.775 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.787 1.857 -10.909 1.00 0.00 N ATOM 1575 CA TYR A 397 -7.158 0.778 -11.804 1.00 0.00 C ATOM 1576 C TYR A 397 -6.872 1.189 -13.238 1.00 0.00 C ATOM 1577 O TYR A 397 -6.334 0.416 -14.031 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.641 0.483 -11.613 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.210 -0.600 -12.502 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -8.931 -1.933 -12.259 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -10.042 -0.285 -13.570 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.459 -2.929 -13.056 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.579 -1.276 -14.369 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.284 -2.597 -14.108 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.819 -3.592 -14.894 1.00 0.00 O ATOM 0 H TYR A 397 -7.568 2.245 -10.380 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.580 -0.119 -11.584 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.806 0.199 -10.574 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.201 1.402 -11.785 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.289 -2.199 -11.432 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -10.272 0.749 -13.778 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.226 -3.964 -12.855 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -11.226 -1.017 -15.194 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.379 -3.192 -15.592 1.00 0.00 H new ATOM 1595 N ASP A 398 -7.228 2.424 -13.552 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.974 3.008 -14.863 1.00 0.00 C ATOM 1597 C ASP A 398 -5.498 3.300 -15.064 1.00 0.00 C ATOM 1598 O ASP A 398 -4.997 3.246 -16.184 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.773 4.299 -15.047 1.00 0.00 C ATOM 1600 CG ASP A 398 -9.227 4.054 -15.388 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.513 3.605 -16.518 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -10.093 4.297 -14.520 1.00 0.00 O ATOM 0 H ASP A 398 -7.703 3.053 -12.904 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.291 2.277 -15.607 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -7.715 4.889 -14.132 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -7.315 4.893 -15.838 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.799 3.615 -13.979 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.355 3.815 -14.049 1.00 0.00 C ATOM 1609 C LYS A 399 -2.667 2.462 -14.187 1.00 0.00 C ATOM 1610 O LYS A 399 -1.453 2.380 -14.361 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.808 4.517 -12.800 1.00 0.00 C ATOM 1612 CG LYS A 399 -3.591 5.725 -12.337 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.584 6.829 -13.365 1.00 0.00 C ATOM 1614 CE LYS A 399 -2.214 7.479 -13.524 1.00 0.00 C ATOM 1615 NZ LYS A 399 -1.832 8.287 -12.334 1.00 0.00 N ATOM 0 H LYS A 399 -5.202 3.736 -13.050 1.00 0.00 H new ATOM 0 HA LYS A 399 -3.152 4.449 -14.912 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.772 3.794 -11.985 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.781 4.825 -12.998 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -4.619 5.432 -12.126 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -3.168 6.096 -11.403 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -3.904 6.426 -14.326 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.311 7.589 -13.080 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -1.464 6.706 -13.691 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -2.217 8.117 -14.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -1.032 8.906 -12.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -2.641 8.868 -12.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -1.556 7.652 -11.558 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.479 1.408 -14.087 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.010 0.029 -14.134 1.00 0.00 C ATOM 1631 C ASN A 400 -2.105 -0.272 -12.955 1.00 0.00 C ATOM 1632 O ASN A 400 -1.118 -0.985 -13.090 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.294 -0.280 -15.455 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.257 -0.444 -16.611 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -3.743 -1.545 -16.874 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.541 0.641 -17.313 1.00 0.00 N ATOM 0 H ASN A 400 -4.489 1.492 -13.970 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.886 -0.616 -14.073 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.593 0.523 -15.681 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.708 -1.192 -15.342 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.183 0.583 -18.104 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.118 1.535 -17.064 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.455 0.271 -11.794 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.688 0.044 -10.574 1.00 0.00 C ATOM 1645 C ILE A 401 -2.417 -0.938 -9.680 1.00 0.00 C ATOM 1646 O ILE A 401 -1.822 -1.852 -9.128 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.482 1.338 -9.769 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.228 2.506 -10.710 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.320 1.171 -8.795 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.880 3.792 -9.998 1.00 0.00 C ATOM 0 H ILE A 401 -3.269 0.874 -11.672 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.717 -0.344 -10.882 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.386 1.546 -9.196 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.416 2.245 -11.389 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -2.115 2.668 -11.322 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.183 2.093 -8.230 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.536 0.353 -8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.591 0.947 -9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.712 4.580 -10.732 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.701 4.077 -9.340 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.025 3.648 -9.408 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.717 -0.737 -9.547 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.534 -1.581 -8.692 1.00 0.00 C ATOM 1664 C ILE A 402 -5.660 -2.227 -9.482 1.00 0.00 C ATOM 1665 O ILE A 402 -6.432 -1.552 -10.156 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.147 -0.797 -7.497 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.130 -0.619 -6.368 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.397 -1.483 -6.970 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.134 0.481 -6.621 1.00 0.00 C ATOM 0 H ILE A 402 -4.230 0.006 -10.022 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.868 -2.348 -8.297 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.425 0.189 -7.869 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.663 -0.409 -5.440 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.594 -1.557 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.802 -0.911 -6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.141 -1.543 -7.764 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.145 -2.488 -6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.445 0.549 -5.779 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.575 0.263 -7.531 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.660 1.429 -6.737 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.726 -3.539 -9.424 1.00 0.00 N ATOM 1682 CA HIS A 403 -6.911 -4.247 -9.863 1.00 0.00 C ATOM 1683 C HIS A 403 -7.658 -4.768 -8.655 1.00 0.00 C ATOM 1684 O HIS A 403 -7.152 -5.637 -7.943 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.577 -5.407 -10.806 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.362 -4.999 -12.232 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.192 -3.779 -12.797 1.00 0.00 N flip ATOM 1688 CD2 HIS A 403 -6.323 -5.904 -13.267 1.00 0.00 C flip ATOM 1689 CE1 HIS A 403 -6.058 -3.974 -14.148 1.00 0.00 C flip ATOM 1690 NE2 HIS A 403 -6.138 -5.265 -14.404 1.00 0.00 N flip ATOM 0 H HIS A 403 -4.976 -4.137 -9.078 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.532 -3.545 -10.420 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.679 -5.907 -10.444 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.386 -6.136 -10.767 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.428 -6.974 -13.163 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -5.911 -3.196 -14.883 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.068 -5.696 -15.326 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.832 -4.200 -8.397 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.709 -4.722 -7.359 1.00 0.00 C ATOM 1701 C LYS A 404 -10.075 -6.156 -7.704 1.00 0.00 C ATOM 1702 O LYS A 404 -10.982 -6.402 -8.501 1.00 0.00 O ATOM 1703 CB LYS A 404 -10.977 -3.869 -7.223 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.834 -2.645 -6.320 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.043 -1.723 -6.423 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.118 -1.003 -7.767 1.00 0.00 C ATOM 1707 NZ LYS A 404 -12.578 -1.887 -8.875 1.00 0.00 N ATOM 0 H LYS A 404 -9.195 -3.384 -8.890 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.187 -4.689 -6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.282 -3.537 -8.215 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.780 -4.496 -6.836 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.710 -2.968 -5.286 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -9.933 -2.095 -6.592 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.953 -2.305 -6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -12.002 -0.985 -5.621 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -12.796 -0.154 -7.681 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -11.135 -0.602 -8.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -13.276 -1.381 -9.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -11.765 -2.155 -9.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -13.014 -2.743 -8.478 1.00 0.00 H new ATOM 1721 N THR A 405 -9.347 -7.090 -7.121 1.00 0.00 N ATOM 1722 CA THR A 405 -9.508 -8.489 -7.441 1.00 0.00 C ATOM 1723 C THR A 405 -10.716 -9.058 -6.709 1.00 0.00 C ATOM 1724 O THR A 405 -10.624 -9.528 -5.573 1.00 0.00 O ATOM 1725 CB THR A 405 -8.218 -9.269 -7.107 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.131 -8.729 -7.873 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.366 -10.752 -7.409 1.00 0.00 C ATOM 0 H THR A 405 -8.633 -6.899 -6.418 1.00 0.00 H new ATOM 0 HA THR A 405 -9.687 -8.594 -8.511 1.00 0.00 H new ATOM 0 HB THR A 405 -8.021 -9.163 -6.040 1.00 0.00 H new ATOM 0 HG1 THR A 405 -7.086 -7.759 -7.738 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.438 -11.268 -7.161 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.181 -11.165 -6.814 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.585 -10.888 -8.468 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.859 -8.984 -7.381 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.111 -9.454 -6.827 1.00 0.00 C ATOM 1737 C ALA A 406 -13.094 -10.974 -6.689 1.00 0.00 C ATOM 1738 O ALA A 406 -12.279 -11.655 -7.321 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.272 -9.011 -7.705 1.00 0.00 C ATOM 0 H ALA A 406 -11.938 -8.597 -8.321 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.240 -9.021 -5.835 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.209 -9.370 -7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.292 -7.923 -7.760 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.148 -9.422 -8.707 1.00 0.00 H new ATOM 1745 N GLY A 407 -13.986 -11.500 -5.868 1.00 0.00 N ATOM 1746 CA GLY A 407 -13.998 -12.923 -5.595 1.00 0.00 C ATOM 1747 C GLY A 407 -13.270 -13.228 -4.309 1.00 0.00 C ATOM 1748 O GLY A 407 -13.675 -14.099 -3.536 1.00 0.00 O ATOM 0 H GLY A 407 -14.706 -10.966 -5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.027 -13.276 -5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.529 -13.460 -6.420 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.197 -12.493 -4.085 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.474 -12.540 -2.832 1.00 0.00 C ATOM 1754 C LYS A 408 -12.048 -11.468 -1.924 1.00 0.00 C ATOM 1755 O LYS A 408 -12.888 -10.679 -2.359 1.00 0.00 O ATOM 1756 CB LYS A 408 -9.988 -12.293 -3.066 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.372 -13.197 -4.119 1.00 0.00 C ATOM 1758 CD LYS A 408 -7.872 -12.994 -4.210 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.281 -13.760 -5.379 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.797 -13.807 -5.323 1.00 0.00 N ATOM 0 H LYS A 408 -11.803 -11.846 -4.769 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.580 -13.523 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.845 -11.254 -3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.454 -12.431 -2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.586 -14.238 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -9.828 -12.994 -5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.653 -11.932 -4.320 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.402 -13.322 -3.283 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.676 -14.776 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.594 -13.293 -6.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.453 -14.602 -5.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.407 -12.917 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.491 -13.935 -4.337 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.614 -11.416 -0.678 1.00 0.00 N ATOM 1775 CA ARG A 409 -12.200 -10.475 0.252 1.00 0.00 C ATOM 1776 C ARG A 409 -11.385 -9.195 0.306 1.00 0.00 C ATOM 1777 O ARG A 409 -10.492 -9.054 1.140 1.00 0.00 O ATOM 1778 CB ARG A 409 -12.327 -11.105 1.635 1.00 0.00 C ATOM 1779 CG ARG A 409 -13.344 -12.233 1.681 1.00 0.00 C ATOM 1780 CD ARG A 409 -13.329 -12.948 3.019 1.00 0.00 C ATOM 1781 NE ARG A 409 -13.625 -12.051 4.134 1.00 0.00 N ATOM 1782 CZ ARG A 409 -13.380 -12.349 5.407 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -12.849 -13.527 5.722 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -13.672 -11.479 6.363 1.00 0.00 N ATOM 0 H ARG A 409 -10.873 -12.002 -0.294 1.00 0.00 H new ATOM 0 HA ARG A 409 -13.200 -10.218 -0.097 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -11.354 -11.487 1.945 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -12.612 -10.337 2.354 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -14.340 -11.833 1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -13.132 -12.947 0.885 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -14.059 -13.757 3.004 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -12.351 -13.404 3.173 1.00 0.00 H new ATOM 0 HE ARG A 409 -14.043 -11.145 3.924 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -12.630 -14.200 4.988 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -12.661 -13.757 6.698 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -14.086 -10.578 6.124 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -13.483 -11.710 7.338 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.701 -8.273 -0.608 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.059 -6.968 -0.663 1.00 0.00 C ATOM 1800 C TYR A 410 -9.557 -7.119 -0.910 1.00 0.00 C ATOM 1801 O TYR A 410 -8.720 -6.541 -0.206 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.345 -6.188 0.621 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.828 -5.971 0.878 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.628 -6.995 1.369 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.428 -4.742 0.622 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.976 -6.800 1.600 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.774 -4.540 0.853 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.543 -5.577 1.351 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.886 -5.375 1.577 1.00 0.00 O ATOM 0 H TYR A 410 -12.409 -8.416 -1.328 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.472 -6.402 -1.498 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.912 -6.723 1.466 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.848 -5.220 0.568 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.189 -7.960 1.574 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.829 -3.931 0.235 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.583 -7.610 1.976 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.223 -3.580 0.647 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.121 -4.451 1.349 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.241 -7.918 -1.924 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.867 -8.151 -2.344 1.00 0.00 C ATOM 1821 C VAL A 411 -7.570 -7.359 -3.604 1.00 0.00 C ATOM 1822 O VAL A 411 -8.321 -7.419 -4.574 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.598 -9.647 -2.619 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.210 -9.851 -3.206 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.764 -10.460 -1.347 1.00 0.00 C ATOM 0 H VAL A 411 -9.933 -8.422 -2.478 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.218 -7.827 -1.530 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.328 -9.994 -3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.045 -10.913 -3.390 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.128 -9.303 -4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.461 -9.484 -2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.571 -11.511 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -7.059 -10.106 -0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.781 -10.347 -0.973 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.493 -6.600 -3.581 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.112 -5.806 -4.734 1.00 0.00 C ATOM 1837 C TYR A 412 -4.720 -6.206 -5.168 1.00 0.00 C ATOM 1838 O TYR A 412 -3.871 -6.517 -4.331 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.151 -4.317 -4.396 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.306 -3.948 -3.503 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.621 -4.199 -3.874 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.072 -3.374 -2.269 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.667 -3.891 -3.030 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.108 -3.058 -1.428 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.403 -3.318 -1.807 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.434 -3.016 -0.955 1.00 0.00 O ATOM 0 H TYR A 412 -5.867 -6.516 -2.780 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.816 -5.988 -5.546 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.217 -4.036 -3.909 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.214 -3.742 -5.320 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.827 -4.642 -4.837 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.057 -3.171 -1.961 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.685 -4.098 -3.326 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.906 -2.605 -0.469 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.267 -3.397 -1.302 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.485 -6.224 -6.462 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.204 -6.639 -6.985 1.00 0.00 C ATOM 1858 C ARG A 413 -2.524 -5.464 -7.676 1.00 0.00 C ATOM 1859 O ARG A 413 -3.154 -4.761 -8.474 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.432 -7.795 -7.961 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.168 -8.390 -8.541 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.481 -9.625 -9.363 1.00 0.00 C ATOM 1863 NE ARG A 413 -3.135 -10.649 -8.551 1.00 0.00 N ATOM 1864 CZ ARG A 413 -3.980 -11.561 -9.026 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -4.346 -11.544 -10.301 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -4.493 -12.464 -8.206 1.00 0.00 N ATOM 0 H ARG A 413 -5.167 -5.955 -7.172 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.552 -6.974 -6.178 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -3.986 -8.582 -7.449 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.061 -7.443 -8.779 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.666 -7.650 -9.165 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.480 -8.648 -7.736 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.125 -9.354 -10.200 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -1.560 -10.026 -9.786 1.00 0.00 H new ATOM 0 HE ARG A 413 -2.930 -10.666 -7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -3.979 -10.827 -10.927 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -4.994 -12.248 -10.655 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -4.240 -12.458 -7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -5.141 -13.166 -8.562 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.253 -5.236 -7.354 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.499 -4.151 -7.962 1.00 0.00 C ATOM 1882 C PHE A 414 -0.107 -4.521 -9.380 1.00 0.00 C ATOM 1883 O PHE A 414 0.960 -5.084 -9.626 1.00 0.00 O ATOM 1884 CB PHE A 414 0.742 -3.790 -7.139 1.00 0.00 C ATOM 1885 CG PHE A 414 0.439 -3.061 -5.861 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.470 -2.018 -5.841 1.00 0.00 C ATOM 1887 CD2 PHE A 414 1.051 -3.432 -4.678 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.760 -1.357 -4.662 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.764 -2.775 -3.498 1.00 0.00 C ATOM 1890 CZ PHE A 414 -0.101 -1.691 -3.505 1.00 0.00 C ATOM 0 H PHE A 414 -0.728 -5.789 -6.677 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.141 -3.270 -7.986 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.287 -4.704 -6.903 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.403 -3.174 -7.749 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.958 -1.717 -6.756 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.762 -4.245 -4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -1.506 -0.576 -4.651 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.212 -3.104 -2.572 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.255 -1.113 -2.606 1.00 0.00 H new ATOM 1900 N VAL A 415 -0.982 -4.173 -10.304 1.00 0.00 N ATOM 1901 CA VAL A 415 -0.838 -4.538 -11.702 1.00 0.00 C ATOM 1902 C VAL A 415 0.162 -3.641 -12.431 1.00 0.00 C ATOM 1903 O VAL A 415 0.284 -3.697 -13.653 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.209 -4.515 -12.418 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -2.988 -5.770 -12.066 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.018 -3.272 -12.039 1.00 0.00 C ATOM 0 H VAL A 415 -1.819 -3.625 -10.105 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.444 -5.554 -11.729 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.032 -4.482 -13.493 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -3.954 -5.752 -12.571 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.427 -6.648 -12.386 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.143 -5.812 -10.988 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -3.975 -3.288 -12.560 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.191 -3.264 -10.963 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.465 -2.377 -12.324 1.00 0.00 H new ATOM 1916 N SER A 416 0.881 -2.824 -11.671 1.00 0.00 N ATOM 1917 CA SER A 416 1.952 -2.006 -12.227 1.00 0.00 C ATOM 1918 C SER A 416 3.302 -2.670 -12.022 1.00 0.00 C ATOM 1919 O SER A 416 4.272 -2.326 -12.697 1.00 0.00 O ATOM 1920 CB SER A 416 1.985 -0.623 -11.571 1.00 0.00 C ATOM 1921 OG SER A 416 0.904 0.180 -11.991 1.00 0.00 O ATOM 0 H SER A 416 0.742 -2.710 -10.667 1.00 0.00 H new ATOM 0 HA SER A 416 1.753 -1.899 -13.293 1.00 0.00 H new ATOM 0 HB2 SER A 416 1.956 -0.734 -10.487 1.00 0.00 H new ATOM 0 HB3 SER A 416 2.924 -0.126 -11.816 1.00 0.00 H new ATOM 0 HG SER A 416 0.391 -0.295 -12.678 1.00 0.00 H new ATOM 1927 N ASP A 417 3.346 -3.634 -11.101 1.00 0.00 N ATOM 1928 CA ASP A 417 4.608 -4.194 -10.617 1.00 0.00 C ATOM 1929 C ASP A 417 5.473 -3.084 -10.043 1.00 0.00 C ATOM 1930 O ASP A 417 6.218 -2.410 -10.760 1.00 0.00 O ATOM 1931 CB ASP A 417 5.369 -4.937 -11.716 1.00 0.00 C ATOM 1932 CG ASP A 417 6.719 -5.434 -11.242 1.00 0.00 C ATOM 1933 OD1 ASP A 417 6.754 -6.203 -10.261 1.00 0.00 O ATOM 1934 OD2 ASP A 417 7.746 -5.072 -11.854 1.00 0.00 O ATOM 0 H ASP A 417 2.516 -4.045 -10.673 1.00 0.00 H new ATOM 0 HA ASP A 417 4.372 -4.920 -9.839 1.00 0.00 H new ATOM 0 HB2 ASP A 417 4.773 -5.782 -12.060 1.00 0.00 H new ATOM 0 HB3 ASP A 417 5.507 -4.275 -12.571 1.00 0.00 H new ATOM 1939 N LEU A 418 5.370 -2.891 -8.741 1.00 0.00 N ATOM 1940 CA LEU A 418 6.046 -1.788 -8.081 1.00 0.00 C ATOM 1941 C LEU A 418 7.538 -2.046 -7.920 1.00 0.00 C ATOM 1942 O LEU A 418 8.215 -1.328 -7.192 1.00 0.00 O ATOM 1943 CB LEU A 418 5.403 -1.511 -6.722 1.00 0.00 C ATOM 1944 CG LEU A 418 4.026 -0.853 -6.789 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.401 -0.782 -5.410 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.140 0.541 -7.384 1.00 0.00 C ATOM 0 H LEU A 418 4.823 -3.485 -8.118 1.00 0.00 H new ATOM 0 HA LEU A 418 5.936 -0.909 -8.716 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.315 -2.452 -6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.069 -0.870 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 418 3.385 -1.459 -7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.421 -0.310 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.292 -1.789 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.041 -0.195 -4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.152 1.000 -7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.796 1.150 -6.762 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.553 0.474 -8.391 1.00 0.00 H new ATOM 1958 N GLN A 419 8.061 -3.051 -8.617 1.00 0.00 N ATOM 1959 CA GLN A 419 9.487 -3.328 -8.568 1.00 0.00 C ATOM 1960 C GLN A 419 10.243 -2.275 -9.379 1.00 0.00 C ATOM 1961 O GLN A 419 11.435 -2.056 -9.179 1.00 0.00 O ATOM 1962 CB GLN A 419 9.802 -4.735 -9.086 1.00 0.00 C ATOM 1963 CG GLN A 419 11.226 -5.177 -8.772 1.00 0.00 C ATOM 1964 CD GLN A 419 11.577 -6.539 -9.337 1.00 0.00 C ATOM 1965 OE1 GLN A 419 10.715 -7.401 -9.515 1.00 0.00 O ATOM 1966 NE2 GLN A 419 12.855 -6.750 -9.603 1.00 0.00 N ATOM 0 H GLN A 419 7.523 -3.679 -9.215 1.00 0.00 H new ATOM 0 HA GLN A 419 9.811 -3.283 -7.528 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.101 -5.444 -8.646 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.648 -4.763 -10.165 1.00 0.00 H new ATOM 0 HG2 GLN A 419 11.923 -4.438 -9.168 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.362 -5.195 -7.691 1.00 0.00 H new ATOM 0 HE21 GLN A 419 13.538 -6.010 -9.442 1.00 0.00 H new ATOM 0 HE22 GLN A 419 13.157 -7.653 -9.969 1.00 0.00 H new ATOM 1975 N SER A 420 9.536 -1.612 -10.285 1.00 0.00 N ATOM 1976 CA SER A 420 10.131 -0.540 -11.070 1.00 0.00 C ATOM 1977 C SER A 420 10.213 0.750 -10.263 1.00 0.00 C ATOM 1978 O SER A 420 11.195 1.487 -10.358 1.00 0.00 O ATOM 1979 CB SER A 420 9.327 -0.310 -12.352 1.00 0.00 C ATOM 1980 OG SER A 420 9.171 -1.518 -13.078 1.00 0.00 O ATOM 0 H SER A 420 8.555 -1.797 -10.493 1.00 0.00 H new ATOM 0 HA SER A 420 11.145 -0.840 -11.336 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.347 0.098 -12.103 1.00 0.00 H new ATOM 0 HB3 SER A 420 9.831 0.430 -12.974 1.00 0.00 H new ATOM 0 HG SER A 420 8.653 -1.346 -13.892 1.00 0.00 H new ATOM 1986 N LEU A 421 9.189 1.014 -9.461 1.00 0.00 N ATOM 1987 CA LEU A 421 9.161 2.222 -8.648 1.00 0.00 C ATOM 1988 C LEU A 421 9.929 2.023 -7.341 1.00 0.00 C ATOM 1989 O LEU A 421 10.661 2.909 -6.895 1.00 0.00 O ATOM 1990 CB LEU A 421 7.716 2.655 -8.350 1.00 0.00 C ATOM 1991 CG LEU A 421 7.595 3.811 -7.364 1.00 0.00 C ATOM 1992 CD1 LEU A 421 6.893 4.989 -8.017 1.00 0.00 C ATOM 1993 CD2 LEU A 421 6.850 3.365 -6.119 1.00 0.00 C ATOM 0 H LEU A 421 8.372 0.412 -9.357 1.00 0.00 H new ATOM 0 HA LEU A 421 9.648 3.012 -9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.235 2.940 -9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.167 1.799 -7.957 1.00 0.00 H new ATOM 0 HG LEU A 421 8.596 4.128 -7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.813 5.807 -7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.466 5.319 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.895 4.687 -8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.771 4.200 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.851 3.026 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.392 2.547 -5.644 1.00 0.00 H new ATOM 2005 N LEU A 422 9.765 0.858 -6.733 1.00 0.00 N ATOM 2006 CA LEU A 422 10.371 0.588 -5.438 1.00 0.00 C ATOM 2007 C LEU A 422 11.711 -0.097 -5.563 1.00 0.00 C ATOM 2008 O LEU A 422 12.629 0.185 -4.798 1.00 0.00 O ATOM 2009 CB LEU A 422 9.450 -0.267 -4.582 1.00 0.00 C ATOM 2010 CG LEU A 422 8.240 0.467 -4.047 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.453 -0.432 -3.112 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.701 1.732 -3.348 1.00 0.00 C ATOM 0 H LEU A 422 9.219 0.086 -7.114 1.00 0.00 H new ATOM 0 HA LEU A 422 10.528 1.555 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.112 -1.119 -5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.019 -0.666 -3.742 1.00 0.00 H new ATOM 0 HG LEU A 422 7.577 0.743 -4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.585 0.108 -2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.122 -1.319 -3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.086 -0.732 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.836 2.269 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.367 1.471 -2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.232 2.367 -4.057 1.00 0.00 H new ATOM 2024 N GLY A 423 11.819 -1.005 -6.510 1.00 0.00 N ATOM 2025 CA GLY A 423 13.038 -1.769 -6.664 1.00 0.00 C ATOM 2026 C GLY A 423 13.024 -3.025 -5.828 1.00 0.00 C ATOM 2027 O GLY A 423 13.765 -3.970 -6.101 1.00 0.00 O ATOM 0 H GLY A 423 11.084 -1.231 -7.180 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.171 -2.033 -7.713 1.00 0.00 H new ATOM 0 HA3 GLY A 423 13.891 -1.153 -6.379 1.00 0.00 H new ATOM 2031 N TYR A 424 12.185 -3.027 -4.800 1.00 0.00 N ATOM 2032 CA TYR A 424 12.019 -4.192 -3.955 1.00 0.00 C ATOM 2033 C TYR A 424 11.427 -5.337 -4.750 1.00 0.00 C ATOM 2034 O TYR A 424 10.365 -5.197 -5.357 1.00 0.00 O ATOM 2035 CB TYR A 424 11.102 -3.876 -2.773 1.00 0.00 C ATOM 2036 CG TYR A 424 11.771 -3.108 -1.655 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.546 -3.754 -0.703 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.636 -1.727 -1.564 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.165 -3.047 0.311 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.254 -1.014 -0.553 1.00 0.00 C ATOM 2041 CZ TYR A 424 12.988 -1.708 0.418 1.00 0.00 C ATOM 2042 OH TYR A 424 13.632 -0.972 1.388 1.00 0.00 O ATOM 0 H TYR A 424 11.609 -2.229 -4.534 1.00 0.00 H new ATOM 0 HA TYR A 424 13.001 -4.478 -3.579 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.249 -3.301 -3.133 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.710 -4.811 -2.372 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.668 -4.826 -0.755 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.039 -1.203 -2.295 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.793 -3.565 1.021 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.172 0.062 -0.512 1.00 0.00 H new ATOM 0 HH TYR A 424 14.401 -0.511 0.992 1.00 0.00 H new ATOM 2052 N THR A 425 12.116 -6.464 -4.747 1.00 0.00 N ATOM 2053 CA THR A 425 11.579 -7.660 -5.352 1.00 0.00 C ATOM 2054 C THR A 425 10.406 -8.153 -4.527 1.00 0.00 C ATOM 2055 O THR A 425 10.500 -8.205 -3.301 1.00 0.00 O ATOM 2056 CB THR A 425 12.649 -8.760 -5.462 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.395 -8.840 -4.240 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.594 -8.489 -6.618 1.00 0.00 C ATOM 0 H THR A 425 13.042 -6.572 -4.334 1.00 0.00 H new ATOM 0 HA THR A 425 11.246 -7.420 -6.362 1.00 0.00 H new ATOM 0 HB THR A 425 12.143 -9.708 -5.645 1.00 0.00 H new ATOM 0 HG1 THR A 425 14.073 -9.543 -4.316 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.340 -9.282 -6.672 1.00 0.00 H new ATOM 0 HG22 THR A 425 13.029 -8.458 -7.550 1.00 0.00 H new ATOM 0 HG23 THR A 425 14.093 -7.532 -6.464 1.00 0.00 H new ATOM 2066 N PRO A 426 9.296 -8.521 -5.186 1.00 0.00 N ATOM 2067 CA PRO A 426 8.030 -8.812 -4.509 1.00 0.00 C ATOM 2068 C PRO A 426 8.197 -9.764 -3.334 1.00 0.00 C ATOM 2069 O PRO A 426 7.778 -9.457 -2.218 1.00 0.00 O ATOM 2070 CB PRO A 426 7.182 -9.453 -5.606 1.00 0.00 C ATOM 2071 CG PRO A 426 7.724 -8.903 -6.878 1.00 0.00 C ATOM 2072 CD PRO A 426 9.194 -8.683 -6.649 1.00 0.00 C ATOM 0 HA PRO A 426 7.586 -7.915 -4.077 1.00 0.00 H new ATOM 0 HB2 PRO A 426 7.259 -10.540 -5.581 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.127 -9.205 -5.486 1.00 0.00 H new ATOM 0 HG2 PRO A 426 7.558 -9.596 -7.703 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.227 -7.969 -7.141 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.786 -9.528 -7.001 1.00 0.00 H new ATOM 0 HD3 PRO A 426 9.554 -7.800 -7.176 1.00 0.00 H new ATOM 2080 N GLU A 427 8.833 -10.899 -3.589 1.00 0.00 N ATOM 2081 CA GLU A 427 9.061 -11.900 -2.554 1.00 0.00 C ATOM 2082 C GLU A 427 9.815 -11.297 -1.370 1.00 0.00 C ATOM 2083 O GLU A 427 9.302 -11.281 -0.257 1.00 0.00 O ATOM 2084 CB GLU A 427 9.849 -13.076 -3.116 1.00 0.00 C ATOM 2085 CG GLU A 427 9.863 -14.293 -2.207 1.00 0.00 C ATOM 2086 CD GLU A 427 10.633 -15.451 -2.802 1.00 0.00 C ATOM 2087 OE1 GLU A 427 10.956 -15.402 -4.008 1.00 0.00 O ATOM 2088 OE2 GLU A 427 10.923 -16.419 -2.065 1.00 0.00 O ATOM 0 H GLU A 427 9.201 -11.151 -4.506 1.00 0.00 H new ATOM 0 HA GLU A 427 8.089 -12.252 -2.208 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.425 -13.358 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.876 -12.759 -3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.305 -14.021 -1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 427 8.838 -14.606 -2.008 1.00 0.00 H new ATOM 2095 N GLU A 428 11.009 -10.768 -1.639 1.00 0.00 N ATOM 2096 CA GLU A 428 11.878 -10.205 -0.599 1.00 0.00 C ATOM 2097 C GLU A 428 11.163 -9.096 0.164 1.00 0.00 C ATOM 2098 O GLU A 428 11.310 -8.951 1.382 1.00 0.00 O ATOM 2099 CB GLU A 428 13.151 -9.640 -1.235 1.00 0.00 C ATOM 2100 CG GLU A 428 14.137 -9.054 -0.238 1.00 0.00 C ATOM 2101 CD GLU A 428 15.291 -8.345 -0.916 1.00 0.00 C ATOM 2102 OE1 GLU A 428 16.052 -9.003 -1.653 1.00 0.00 O ATOM 2103 OE2 GLU A 428 15.447 -7.124 -0.708 1.00 0.00 O ATOM 0 H GLU A 428 11.402 -10.717 -2.579 1.00 0.00 H new ATOM 0 HA GLU A 428 12.135 -11.002 0.098 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.646 -10.433 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.874 -8.867 -1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.616 -8.353 0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.526 -9.851 0.396 1.00 0.00 H new ATOM 2110 N LEU A 429 10.375 -8.329 -0.567 1.00 0.00 N ATOM 2111 CA LEU A 429 9.679 -7.188 -0.012 1.00 0.00 C ATOM 2112 C LEU A 429 8.723 -7.642 1.082 1.00 0.00 C ATOM 2113 O LEU A 429 8.888 -7.263 2.228 1.00 0.00 O ATOM 2114 CB LEU A 429 8.943 -6.476 -1.158 1.00 0.00 C ATOM 2115 CG LEU A 429 8.325 -5.107 -0.863 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.880 -5.243 -0.430 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.117 -4.357 0.191 1.00 0.00 C ATOM 0 H LEU A 429 10.201 -8.481 -1.561 1.00 0.00 H new ATOM 0 HA LEU A 429 10.379 -6.490 0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.644 -6.357 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.148 -7.135 -1.507 1.00 0.00 H new ATOM 0 HG LEU A 429 8.358 -4.532 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.466 -4.255 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.306 -5.721 -1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.826 -5.851 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.651 -3.389 0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.132 -4.935 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.138 -4.207 -0.160 1.00 0.00 H new ATOM 2129 N HIS A 430 7.771 -8.499 0.725 1.00 0.00 N ATOM 2130 CA HIS A 430 6.824 -9.049 1.700 1.00 0.00 C ATOM 2131 C HIS A 430 7.555 -9.939 2.704 1.00 0.00 C ATOM 2132 O HIS A 430 7.105 -10.114 3.836 1.00 0.00 O ATOM 2133 CB HIS A 430 5.714 -9.872 1.032 1.00 0.00 C ATOM 2134 CG HIS A 430 5.339 -9.437 -0.352 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.380 -8.128 -0.770 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.923 -10.155 -1.420 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.007 -8.057 -2.031 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.722 -9.273 -2.451 1.00 0.00 N ATOM 0 H HIS A 430 7.632 -8.830 -0.230 1.00 0.00 H new ATOM 0 HA HIS A 430 6.366 -8.199 2.206 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.030 -10.915 0.994 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.825 -9.831 1.661 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.776 -11.224 -1.455 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.945 -7.155 -2.621 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.404 -9.518 -3.389 1.00 0.00 H new ATOM 2147 N ALA A 431 8.683 -10.496 2.278 1.00 0.00 N ATOM 2148 CA ALA A 431 9.471 -11.401 3.108 1.00 0.00 C ATOM 2149 C ALA A 431 9.941 -10.721 4.385 1.00 0.00 C ATOM 2150 O ALA A 431 9.941 -11.322 5.458 1.00 0.00 O ATOM 2151 CB ALA A 431 10.669 -11.910 2.338 1.00 0.00 C ATOM 0 H ALA A 431 9.076 -10.334 1.351 1.00 0.00 H new ATOM 0 HA ALA A 431 8.828 -12.238 3.381 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.248 -12.584 2.969 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.331 -12.445 1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.293 -11.068 2.038 1.00 0.00 H new ATOM 2157 N MET A 432 10.332 -9.458 4.267 1.00 0.00 N ATOM 2158 CA MET A 432 10.834 -8.707 5.413 1.00 0.00 C ATOM 2159 C MET A 432 9.676 -8.112 6.201 1.00 0.00 C ATOM 2160 O MET A 432 9.871 -7.470 7.232 1.00 0.00 O ATOM 2161 CB MET A 432 11.781 -7.599 4.953 1.00 0.00 C ATOM 2162 CG MET A 432 13.064 -8.119 4.327 1.00 0.00 C ATOM 2163 SD MET A 432 14.125 -6.797 3.716 1.00 0.00 S ATOM 2164 CE MET A 432 13.080 -6.092 2.446 1.00 0.00 C ATOM 0 H MET A 432 10.312 -8.933 3.393 1.00 0.00 H new ATOM 0 HA MET A 432 11.385 -9.390 6.059 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.264 -6.967 4.231 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.032 -6.969 5.806 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.611 -8.707 5.064 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.816 -8.790 3.504 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.673 -5.899 1.552 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.278 -6.790 2.206 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.651 -5.157 2.805 1.00 0.00 H new ATOM 2174 N LEU A 433 8.471 -8.335 5.697 1.00 0.00 N ATOM 2175 CA LEU A 433 7.262 -7.777 6.288 1.00 0.00 C ATOM 2176 C LEU A 433 6.571 -8.820 7.143 1.00 0.00 C ATOM 2177 O LEU A 433 5.511 -8.575 7.703 1.00 0.00 O ATOM 2178 CB LEU A 433 6.330 -7.294 5.192 1.00 0.00 C ATOM 2179 CG LEU A 433 7.042 -6.538 4.089 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.045 -5.953 3.113 1.00 0.00 C ATOM 2181 CD2 LEU A 433 7.934 -5.464 4.691 1.00 0.00 C ATOM 0 H LEU A 433 8.303 -8.906 4.869 1.00 0.00 H new ATOM 0 HA LEU A 433 7.532 -6.932 6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.813 -8.151 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.568 -6.650 5.631 1.00 0.00 H new ATOM 0 HG LEU A 433 7.673 -7.230 3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.577 -5.414 2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.458 -6.756 2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.381 -5.267 3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.443 -4.924 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.326 -4.768 5.269 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.673 -5.929 5.343 1.00 0.00 H new ATOM 2193 N ASP A 434 7.196 -9.995 7.223 1.00 0.00 N ATOM 2194 CA ASP A 434 6.675 -11.113 8.010 1.00 0.00 C ATOM 2195 C ASP A 434 5.246 -11.441 7.594 1.00 0.00 C ATOM 2196 O ASP A 434 4.434 -11.865 8.417 1.00 0.00 O ATOM 2197 CB ASP A 434 6.718 -10.799 9.516 1.00 0.00 C ATOM 2198 CG ASP A 434 8.127 -10.657 10.058 1.00 0.00 C ATOM 2199 OD1 ASP A 434 8.803 -9.659 9.725 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.574 -11.542 10.816 1.00 0.00 O ATOM 0 H ASP A 434 8.074 -10.198 6.746 1.00 0.00 H new ATOM 0 HA ASP A 434 7.311 -11.977 7.817 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.169 -9.876 9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.205 -11.592 10.060 1.00 0.00 H new ATOM 2205 N VAL A 435 4.972 -11.275 6.301 1.00 0.00 N ATOM 2206 CA VAL A 435 3.613 -11.326 5.767 1.00 0.00 C ATOM 2207 C VAL A 435 2.866 -12.590 6.151 1.00 0.00 C ATOM 2208 O VAL A 435 3.356 -13.706 5.975 1.00 0.00 O ATOM 2209 CB VAL A 435 3.613 -11.158 4.234 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.268 -11.527 3.617 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.961 -9.727 3.895 1.00 0.00 C ATOM 0 H VAL A 435 5.687 -11.101 5.594 1.00 0.00 H new ATOM 0 HA VAL A 435 3.082 -10.490 6.222 1.00 0.00 H new ATOM 0 HB VAL A 435 4.356 -11.838 3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.315 -11.393 2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.037 -12.568 3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.490 -10.884 4.029 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.963 -9.600 2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.223 -9.058 4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.949 -9.489 4.290 1.00 0.00 H new ATOM 2221 N LYS A 436 1.665 -12.388 6.672 1.00 0.00 N ATOM 2222 CA LYS A 436 0.807 -13.485 7.060 1.00 0.00 C ATOM 2223 C LYS A 436 -0.471 -13.422 6.248 1.00 0.00 C ATOM 2224 O LYS A 436 -1.350 -12.609 6.525 1.00 0.00 O ATOM 2225 CB LYS A 436 0.498 -13.427 8.556 1.00 0.00 C ATOM 2226 CG LYS A 436 1.721 -13.632 9.432 1.00 0.00 C ATOM 2227 CD LYS A 436 1.387 -13.498 10.907 1.00 0.00 C ATOM 2228 CE LYS A 436 2.625 -13.653 11.772 1.00 0.00 C ATOM 2229 NZ LYS A 436 2.325 -13.451 13.214 1.00 0.00 N ATOM 0 H LYS A 436 1.265 -11.464 6.835 1.00 0.00 H new ATOM 0 HA LYS A 436 1.316 -14.429 6.864 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.050 -12.461 8.790 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -0.244 -14.189 8.796 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.142 -14.619 9.243 1.00 0.00 H new ATOM 0 HG3 LYS A 436 2.486 -12.903 9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 436 0.932 -12.525 11.092 1.00 0.00 H new ATOM 0 HD3 LYS A 436 0.651 -14.252 11.185 1.00 0.00 H new ATOM 0 HE2 LYS A 436 3.048 -14.647 11.625 1.00 0.00 H new ATOM 0 HE3 LYS A 436 3.381 -12.935 11.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 3.197 -13.566 13.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 1.945 -12.494 13.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 1.622 -14.152 13.524 1.00 0.00 H new