USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=37 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 400 ASN : amide:sc= 0.649 K(o=-3.6,f=-4.9) USER MOD Set 1.2: A 403 HIS : no HD1:sc= -4.26! C(o=-3.6!,f=-8!) USER MOD Set 2.1: A 330 THR OG1 : rot -68:sc= 1.71 USER MOD Set 2.2: A 332 SER OG : rot 156:sc= -0.601! USER MOD Set 2.3: A 339 GLN :FLIP amide:sc= 1.27 F(o=0.21!,f=2.4) USER MOD Single : A 303 THR OG1 : rot 84:sc= 0.494 USER MOD Single : A 305 LYS NZ :NH3+ 162:sc= -0.0639 (180deg=-0.381) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.595 X(o=-0.6,f=-0.098) USER MOD Single : A 316 LYS NZ :NH3+ 161:sc= 1.15 (180deg=0.492) USER MOD Single : A 318 LYS NZ :NH3+ 178:sc= 1.13 (180deg=1.12) USER MOD Single : A 329 TYR OH : rot 180:sc= -0.253 USER MOD Single : A 336 GLN : amide:sc= -1.11 K(o=-1.1,f=-2!) USER MOD Single : A 346 THR OG1 : rot -90:sc= -0.895! USER MOD Single : A 348 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00592) USER MOD Single : A 349 SER OG : rot 30:sc= 1.32 USER MOD Single : A 350 CYS SG : rot 74:sc= 0.701 USER MOD Single : A 351 GLN :FLIP amide:sc= -1.64! C(o=-3.5!,f=-1.6!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -34:sc= 1.26 USER MOD Single : A 357 THR OG1 : rot 178:sc= 0.371 USER MOD Single : A 364 LYS NZ :NH3+ -167:sc= 2.39 (180deg=2.07) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 MET CE :methyl -107:sc= -0.0293 (180deg=-1.44) USER MOD Single : A 385 ASN : amide:sc= -2.04 K(o=-2,f=-9.7!) USER MOD Single : A 386 TYR OH : rot 180:sc= -1.31 USER MOD Single : A 388 LYS NZ :NH3+ -164:sc= -0.0483 (180deg=-0.295) USER MOD Single : A 390 SER OG : rot -167:sc= -3.57! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 TYR OH : rot 180:sc= -0.253 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ -143:sc= 0.00162 (180deg=0) USER MOD Single : A 404 LYS NZ :NH3+ -126:sc= -0.113 (180deg=-0.54) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ -141:sc= -0.332 (180deg=-2!) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 38:sc= -0.585! USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.0115 K(o=-0.011,f=-0.77) USER MOD Single : A 420 SER OG : rot 75:sc= 1.23 USER MOD Single : A 424 TYR OH : rot 105:sc= 0.19 USER MOD Single : A 425 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 430 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-7.8!) USER MOD Single : A 432 MET CE :methyl -142:sc= -0.295 (180deg=-2.91) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.914 1.235 -6.235 1.00 0.00 N ATOM 26 CA GLY A 302 19.052 2.677 -6.067 1.00 0.00 C ATOM 27 C GLY A 302 17.739 3.432 -6.105 1.00 0.00 C ATOM 28 O GLY A 302 17.694 4.629 -5.829 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.546 2.876 -5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.704 3.063 -6.851 1.00 0.00 H new ATOM 32 N THR A 303 16.680 2.729 -6.448 1.00 0.00 N ATOM 33 CA THR A 303 15.335 3.233 -6.319 1.00 0.00 C ATOM 34 C THR A 303 14.972 3.316 -4.841 1.00 0.00 C ATOM 35 O THR A 303 15.858 3.296 -3.984 1.00 0.00 O ATOM 36 CB THR A 303 14.356 2.312 -7.062 1.00 0.00 C ATOM 37 OG1 THR A 303 14.773 0.955 -6.887 1.00 0.00 O ATOM 38 CG2 THR A 303 14.277 2.643 -8.546 1.00 0.00 C ATOM 0 H THR A 303 16.732 1.784 -6.827 1.00 0.00 H new ATOM 0 HA THR A 303 15.272 4.228 -6.760 1.00 0.00 H new ATOM 0 HB THR A 303 13.361 2.461 -6.644 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.424 0.612 -6.038 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.573 1.967 -9.032 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.939 3.672 -8.672 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.262 2.527 -8.998 1.00 0.00 H new ATOM 46 N PHE A 304 13.690 3.390 -4.527 1.00 0.00 N ATOM 47 CA PHE A 304 13.260 3.463 -3.135 1.00 0.00 C ATOM 48 C PHE A 304 13.770 2.255 -2.328 1.00 0.00 C ATOM 49 O PHE A 304 13.734 2.260 -1.100 1.00 0.00 O ATOM 50 CB PHE A 304 11.739 3.565 -3.058 1.00 0.00 C ATOM 51 CG PHE A 304 11.254 4.215 -1.796 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.772 5.434 -1.394 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.280 3.617 -1.017 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.330 6.045 -0.240 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.833 4.224 0.141 1.00 0.00 C ATOM 56 CZ PHE A 304 10.361 5.439 0.528 1.00 0.00 C ATOM 0 H PHE A 304 12.931 3.401 -5.209 1.00 0.00 H new ATOM 0 HA PHE A 304 13.693 4.360 -2.692 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.375 4.133 -3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.310 2.566 -3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.533 5.913 -1.993 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.865 2.666 -1.317 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.743 6.997 0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.072 3.749 0.742 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.014 5.915 1.433 1.00 0.00 H new ATOM 66 N LYS A 305 14.281 1.246 -3.032 1.00 0.00 N ATOM 67 CA LYS A 305 14.832 0.050 -2.409 1.00 0.00 C ATOM 68 C LYS A 305 16.042 0.424 -1.558 1.00 0.00 C ATOM 69 O LYS A 305 16.046 0.239 -0.347 1.00 0.00 O ATOM 70 CB LYS A 305 15.251 -0.942 -3.505 1.00 0.00 C ATOM 71 CG LYS A 305 15.228 -2.414 -3.100 1.00 0.00 C ATOM 72 CD LYS A 305 16.218 -2.726 -1.989 1.00 0.00 C ATOM 73 CE LYS A 305 16.290 -4.220 -1.705 1.00 0.00 C ATOM 74 NZ LYS A 305 16.780 -4.986 -2.883 1.00 0.00 N ATOM 0 H LYS A 305 14.323 1.238 -4.051 1.00 0.00 H new ATOM 0 HA LYS A 305 14.079 -0.411 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.592 -0.809 -4.363 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.259 -0.689 -3.834 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.223 -2.682 -2.773 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.456 -3.031 -3.969 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.206 -2.360 -2.268 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.927 -2.196 -1.082 1.00 0.00 H new ATOM 0 HE2 LYS A 305 16.951 -4.397 -0.857 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.302 -4.583 -1.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.103 -5.926 -2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 16.009 -5.093 -3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.571 -4.475 -3.325 1.00 0.00 H new ATOM 88 N ASP A 306 17.053 0.982 -2.207 1.00 0.00 N ATOM 89 CA ASP A 306 18.277 1.370 -1.521 1.00 0.00 C ATOM 90 C ASP A 306 18.121 2.758 -0.941 1.00 0.00 C ATOM 91 O ASP A 306 18.929 3.206 -0.129 1.00 0.00 O ATOM 92 CB ASP A 306 19.473 1.311 -2.475 1.00 0.00 C ATOM 93 CG ASP A 306 19.730 -0.089 -3.002 1.00 0.00 C ATOM 94 OD1 ASP A 306 20.467 -0.854 -2.345 1.00 0.00 O ATOM 95 OD2 ASP A 306 19.190 -0.435 -4.080 1.00 0.00 O ATOM 0 H ASP A 306 17.050 1.176 -3.208 1.00 0.00 H new ATOM 0 HA ASP A 306 18.463 0.669 -0.708 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.298 1.985 -3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.363 1.670 -1.959 1.00 0.00 H new ATOM 100 N TYR A 307 17.051 3.420 -1.339 1.00 0.00 N ATOM 101 CA TYR A 307 16.718 4.720 -0.801 1.00 0.00 C ATOM 102 C TYR A 307 16.353 4.577 0.669 1.00 0.00 C ATOM 103 O TYR A 307 16.900 5.266 1.521 1.00 0.00 O ATOM 104 CB TYR A 307 15.558 5.325 -1.583 1.00 0.00 C ATOM 105 CG TYR A 307 15.385 6.811 -1.375 1.00 0.00 C ATOM 106 CD1 TYR A 307 14.587 7.304 -0.352 1.00 0.00 C ATOM 107 CD2 TYR A 307 16.025 7.723 -2.205 1.00 0.00 C ATOM 108 CE1 TYR A 307 14.434 8.661 -0.160 1.00 0.00 C ATOM 109 CE2 TYR A 307 15.878 9.083 -2.018 1.00 0.00 C ATOM 110 CZ TYR A 307 15.081 9.547 -0.993 1.00 0.00 C ATOM 111 OH TYR A 307 14.931 10.898 -0.800 1.00 0.00 O ATOM 0 H TYR A 307 16.395 3.073 -2.039 1.00 0.00 H new ATOM 0 HA TYR A 307 17.577 5.385 -0.891 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.710 5.133 -2.645 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.636 4.819 -1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 307 14.078 6.614 0.304 1.00 0.00 H new ATOM 0 HD2 TYR A 307 16.648 7.362 -3.010 1.00 0.00 H new ATOM 0 HE1 TYR A 307 13.809 9.028 0.641 1.00 0.00 H new ATOM 0 HE2 TYR A 307 16.384 9.779 -2.670 1.00 0.00 H new ATOM 0 HH TYR A 307 15.454 11.384 -1.471 1.00 0.00 H new ATOM 121 N VAL A 308 15.440 3.660 0.963 1.00 0.00 N ATOM 122 CA VAL A 308 15.069 3.367 2.342 1.00 0.00 C ATOM 123 C VAL A 308 16.158 2.542 3.007 1.00 0.00 C ATOM 124 O VAL A 308 16.447 2.708 4.188 1.00 0.00 O ATOM 125 CB VAL A 308 13.740 2.593 2.415 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.315 2.327 3.857 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.656 3.341 1.672 1.00 0.00 C ATOM 0 H VAL A 308 14.943 3.106 0.265 1.00 0.00 H new ATOM 0 HA VAL A 308 14.947 4.318 2.861 1.00 0.00 H new ATOM 0 HB VAL A 308 13.895 1.625 1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.373 1.779 3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 308 14.082 1.737 4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.187 3.275 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.722 2.782 1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.520 4.325 2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.944 3.456 0.627 1.00 0.00 H new ATOM 137 N ARG A 309 16.765 1.660 2.229 1.00 0.00 N ATOM 138 CA ARG A 309 17.823 0.791 2.725 1.00 0.00 C ATOM 139 C ARG A 309 18.953 1.590 3.376 1.00 0.00 C ATOM 140 O ARG A 309 19.490 1.191 4.407 1.00 0.00 O ATOM 141 CB ARG A 309 18.376 -0.060 1.582 1.00 0.00 C ATOM 142 CG ARG A 309 19.468 -1.040 1.995 1.00 0.00 C ATOM 143 CD ARG A 309 18.922 -2.198 2.830 1.00 0.00 C ATOM 144 NE ARG A 309 18.318 -1.752 4.089 1.00 0.00 N ATOM 145 CZ ARG A 309 17.520 -2.505 4.846 1.00 0.00 C ATOM 146 NH1 ARG A 309 17.291 -3.771 4.523 1.00 0.00 N ATOM 147 NH2 ARG A 309 16.969 -2.000 5.942 1.00 0.00 N ATOM 0 H ARG A 309 16.541 1.526 1.243 1.00 0.00 H new ATOM 0 HA ARG A 309 17.392 0.143 3.488 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.555 -0.619 1.132 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.772 0.602 0.812 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.954 -1.436 1.103 1.00 0.00 H new ATOM 0 HG3 ARG A 309 20.231 -0.511 2.566 1.00 0.00 H new ATOM 0 HD2 ARG A 309 18.178 -2.742 2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 309 19.730 -2.897 3.047 1.00 0.00 H new ATOM 0 HE ARG A 309 18.522 -0.804 4.406 1.00 0.00 H new ATOM 0 HH11 ARG A 309 17.726 -4.172 3.692 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.680 -4.343 5.105 1.00 0.00 H new ATOM 0 HH21 ARG A 309 17.156 -1.033 6.207 1.00 0.00 H new ATOM 0 HH22 ARG A 309 16.359 -2.579 6.519 1.00 0.00 H new ATOM 161 N ASP A 310 19.299 2.715 2.773 1.00 0.00 N ATOM 162 CA ASP A 310 20.369 3.567 3.286 1.00 0.00 C ATOM 163 C ASP A 310 19.856 4.503 4.378 1.00 0.00 C ATOM 164 O ASP A 310 20.630 5.065 5.154 1.00 0.00 O ATOM 165 CB ASP A 310 20.973 4.388 2.140 1.00 0.00 C ATOM 166 CG ASP A 310 21.972 5.424 2.618 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.076 5.034 3.054 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.658 6.631 2.555 1.00 0.00 O ATOM 0 H ASP A 310 18.855 3.064 1.924 1.00 0.00 H new ATOM 0 HA ASP A 310 21.135 2.925 3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.464 3.715 1.437 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.171 4.888 1.596 1.00 0.00 H new ATOM 173 N ARG A 311 18.547 4.643 4.454 1.00 0.00 N ATOM 174 CA ARG A 311 17.945 5.660 5.300 1.00 0.00 C ATOM 175 C ARG A 311 16.960 5.072 6.300 1.00 0.00 C ATOM 176 O ARG A 311 17.298 4.864 7.465 1.00 0.00 O ATOM 177 CB ARG A 311 17.225 6.666 4.415 1.00 0.00 C ATOM 178 CG ARG A 311 18.131 7.321 3.397 1.00 0.00 C ATOM 179 CD ARG A 311 17.336 8.130 2.397 1.00 0.00 C ATOM 180 NE ARG A 311 18.185 9.018 1.611 1.00 0.00 N ATOM 181 CZ ARG A 311 18.659 8.728 0.406 1.00 0.00 C ATOM 182 NH1 ARG A 311 18.468 7.519 -0.113 1.00 0.00 N ATOM 183 NH2 ARG A 311 19.351 9.639 -0.264 1.00 0.00 N ATOM 0 H ARG A 311 17.879 4.067 3.942 1.00 0.00 H new ATOM 0 HA ARG A 311 18.741 6.138 5.871 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.409 6.164 3.895 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.777 7.437 5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.846 7.968 3.906 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.707 6.557 2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.801 7.455 1.729 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.585 8.719 2.923 1.00 0.00 H new ATOM 0 HE ARG A 311 18.431 9.922 2.014 1.00 0.00 H new ATOM 0 HH11 ARG A 311 17.956 6.812 0.415 1.00 0.00 H new ATOM 0 HH12 ARG A 311 18.833 7.298 -1.039 1.00 0.00 H new ATOM 0 HH21 ARG A 311 19.517 10.558 0.147 1.00 0.00 H new ATOM 0 HH22 ARG A 311 19.718 9.421 -1.191 1.00 0.00 H new ATOM 197 N ALA A 312 15.747 4.800 5.820 1.00 0.00 N ATOM 198 CA ALA A 312 14.640 4.378 6.670 1.00 0.00 C ATOM 199 C ALA A 312 14.302 5.469 7.682 1.00 0.00 C ATOM 200 O ALA A 312 13.967 5.192 8.834 1.00 0.00 O ATOM 201 CB ALA A 312 14.950 3.054 7.359 1.00 0.00 C ATOM 0 H ALA A 312 15.507 4.867 4.831 1.00 0.00 H new ATOM 0 HA ALA A 312 13.764 4.218 6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 312 14.107 2.764 7.986 1.00 0.00 H new ATOM 0 HB2 ALA A 312 15.124 2.285 6.607 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.841 3.165 7.977 1.00 0.00 H new ATOM 207 N ASP A 313 14.405 6.718 7.230 1.00 0.00 N ATOM 208 CA ASP A 313 14.073 7.874 8.055 1.00 0.00 C ATOM 209 C ASP A 313 13.516 8.992 7.176 1.00 0.00 C ATOM 210 O ASP A 313 13.733 10.175 7.424 1.00 0.00 O ATOM 211 CB ASP A 313 15.307 8.354 8.829 1.00 0.00 C ATOM 212 CG ASP A 313 16.359 9.001 7.943 1.00 0.00 C ATOM 213 OD1 ASP A 313 16.897 8.319 7.046 1.00 0.00 O ATOM 214 OD2 ASP A 313 16.656 10.195 8.138 1.00 0.00 O ATOM 0 H ASP A 313 14.719 6.954 6.289 1.00 0.00 H new ATOM 0 HA ASP A 313 13.312 7.586 8.781 1.00 0.00 H new ATOM 0 HB2 ASP A 313 14.994 9.068 9.591 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.752 7.507 9.350 1.00 0.00 H new ATOM 219 N LEU A 314 12.776 8.590 6.149 1.00 0.00 N ATOM 220 CA LEU A 314 12.254 9.523 5.153 1.00 0.00 C ATOM 221 C LEU A 314 11.214 10.457 5.760 1.00 0.00 C ATOM 222 O LEU A 314 11.492 11.625 6.029 1.00 0.00 O ATOM 223 CB LEU A 314 11.630 8.773 3.963 1.00 0.00 C ATOM 224 CG LEU A 314 12.548 7.792 3.219 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.949 8.360 3.095 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.576 6.426 3.897 1.00 0.00 C ATOM 0 H LEU A 314 12.522 7.616 5.982 1.00 0.00 H new ATOM 0 HA LEU A 314 13.098 10.115 4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.761 8.222 4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.266 9.510 3.247 1.00 0.00 H new ATOM 0 HG LEU A 314 12.141 7.653 2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.584 7.650 2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.913 9.298 2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.358 8.540 4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.236 5.758 3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.943 6.534 4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.569 6.008 3.916 1.00 0.00 H new ATOM 238 N ASN A 315 10.013 9.934 5.971 1.00 0.00 N ATOM 239 CA ASN A 315 8.915 10.725 6.510 1.00 0.00 C ATOM 240 C ASN A 315 8.069 9.876 7.452 1.00 0.00 C ATOM 241 O ASN A 315 7.969 10.171 8.638 1.00 0.00 O ATOM 242 CB ASN A 315 8.044 11.301 5.390 1.00 0.00 C ATOM 243 CG ASN A 315 8.786 12.284 4.498 1.00 0.00 C ATOM 244 OD1 ASN A 315 8.909 13.461 4.829 1.00 0.00 O ATOM 245 ND2 ASN A 315 9.252 11.820 3.346 1.00 0.00 N ATOM 0 H ASN A 315 9.774 8.962 5.776 1.00 0.00 H new ATOM 0 HA ASN A 315 9.341 11.559 7.067 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.662 10.483 4.779 1.00 0.00 H new ATOM 0 HB3 ASN A 315 7.181 11.800 5.830 1.00 0.00 H new ATOM 0 HD21 ASN A 315 9.732 12.447 2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.131 10.836 3.106 1.00 0.00 H new ATOM 252 N LYS A 316 7.445 8.824 6.922 1.00 0.00 N ATOM 253 CA LYS A 316 6.786 7.843 7.776 1.00 0.00 C ATOM 254 C LYS A 316 7.824 6.908 8.381 1.00 0.00 C ATOM 255 O LYS A 316 7.803 6.632 9.576 1.00 0.00 O ATOM 256 CB LYS A 316 5.728 7.057 7.006 1.00 0.00 C ATOM 257 CG LYS A 316 4.304 7.473 7.343 1.00 0.00 C ATOM 258 CD LYS A 316 4.122 7.640 8.846 1.00 0.00 C ATOM 259 CE LYS A 316 2.657 7.637 9.249 1.00 0.00 C ATOM 260 NZ LYS A 316 2.094 6.263 9.285 1.00 0.00 N ATOM 0 H LYS A 316 7.383 8.633 5.922 1.00 0.00 H new ATOM 0 HA LYS A 316 6.275 8.372 8.580 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.894 7.189 5.937 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.849 5.995 7.219 1.00 0.00 H new ATOM 0 HG2 LYS A 316 4.067 8.410 6.839 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.605 6.724 6.970 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.642 6.835 9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 316 4.583 8.575 9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.550 8.099 10.230 1.00 0.00 H new ATOM 0 HE3 LYS A 316 2.086 8.245 8.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 1.225 6.259 9.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.874 5.953 8.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 2.789 5.614 9.707 1.00 0.00 H new ATOM 274 N ASP A 317 8.721 6.442 7.510 1.00 0.00 N ATOM 275 CA ASP A 317 9.917 5.647 7.863 1.00 0.00 C ATOM 276 C ASP A 317 9.705 4.620 8.970 1.00 0.00 C ATOM 277 O ASP A 317 10.613 4.332 9.750 1.00 0.00 O ATOM 278 CB ASP A 317 11.097 6.549 8.206 1.00 0.00 C ATOM 279 CG ASP A 317 10.799 7.585 9.272 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.865 7.236 10.465 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.481 8.743 8.925 1.00 0.00 O ATOM 0 H ASP A 317 8.640 6.608 6.507 1.00 0.00 H new ATOM 0 HA ASP A 317 10.136 5.072 6.964 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.929 5.929 8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.425 7.060 7.300 1.00 0.00 H new ATOM 286 N LYS A 318 8.526 4.050 9.010 1.00 0.00 N ATOM 287 CA LYS A 318 8.236 2.957 9.912 1.00 0.00 C ATOM 288 C LYS A 318 8.568 1.617 9.236 1.00 0.00 C ATOM 289 O LYS A 318 9.365 0.833 9.746 1.00 0.00 O ATOM 290 CB LYS A 318 6.753 3.012 10.323 1.00 0.00 C ATOM 291 CG LYS A 318 6.293 1.823 11.142 1.00 0.00 C ATOM 292 CD LYS A 318 7.030 1.763 12.473 1.00 0.00 C ATOM 293 CE LYS A 318 6.568 0.610 13.349 1.00 0.00 C ATOM 294 NZ LYS A 318 7.146 -0.687 12.922 1.00 0.00 N ATOM 0 H LYS A 318 7.741 4.328 8.421 1.00 0.00 H new ATOM 0 HA LYS A 318 8.851 3.047 10.808 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.579 3.923 10.896 1.00 0.00 H new ATOM 0 HB3 LYS A 318 6.140 3.079 9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.220 1.891 11.319 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.466 0.903 10.584 1.00 0.00 H new ATOM 0 HD2 LYS A 318 8.100 1.666 12.287 1.00 0.00 H new ATOM 0 HD3 LYS A 318 6.883 2.701 13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 318 6.849 0.807 14.384 1.00 0.00 H new ATOM 0 HE3 LYS A 318 5.480 0.548 13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 6.830 -1.438 13.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 6.830 -0.907 11.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 8.184 -0.628 12.942 1.00 0.00 H new ATOM 308 N PRO A 319 7.966 1.355 8.066 1.00 0.00 N ATOM 309 CA PRO A 319 8.052 0.097 7.333 1.00 0.00 C ATOM 310 C PRO A 319 9.109 0.152 6.227 1.00 0.00 C ATOM 311 O PRO A 319 9.886 1.107 6.159 1.00 0.00 O ATOM 312 CB PRO A 319 6.625 0.020 6.729 1.00 0.00 C ATOM 313 CG PRO A 319 5.967 1.294 7.157 1.00 0.00 C ATOM 314 CD PRO A 319 7.079 2.230 7.340 1.00 0.00 C ATOM 0 HA PRO A 319 8.342 -0.757 7.946 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.658 -0.064 5.643 1.00 0.00 H new ATOM 0 HB3 PRO A 319 6.084 -0.850 7.100 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.265 1.652 6.404 1.00 0.00 H new ATOM 0 HG3 PRO A 319 5.403 1.160 8.080 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.502 2.576 6.397 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.798 3.117 7.908 1.00 0.00 H new ATOM 322 N VAL A 320 9.143 -0.863 5.374 1.00 0.00 N ATOM 323 CA VAL A 320 10.041 -0.866 4.219 1.00 0.00 C ATOM 324 C VAL A 320 9.694 0.260 3.240 1.00 0.00 C ATOM 325 O VAL A 320 10.564 1.023 2.822 1.00 0.00 O ATOM 326 CB VAL A 320 10.013 -2.234 3.498 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.483 -2.119 2.063 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.889 -3.230 4.232 1.00 0.00 C ATOM 0 H VAL A 320 8.561 -1.696 5.457 1.00 0.00 H new ATOM 0 HA VAL A 320 11.051 -0.693 4.591 1.00 0.00 H new ATOM 0 HB VAL A 320 8.979 -2.580 3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.449 -3.100 1.589 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.833 -1.432 1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.506 -1.742 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.861 -4.189 3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.915 -2.862 4.259 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.522 -3.356 5.251 1.00 0.00 H new ATOM 338 N ILE A 321 8.421 0.365 2.890 1.00 0.00 N ATOM 339 CA ILE A 321 7.953 1.418 2.003 1.00 0.00 C ATOM 340 C ILE A 321 6.922 2.257 2.732 1.00 0.00 C ATOM 341 O ILE A 321 5.727 2.048 2.584 1.00 0.00 O ATOM 342 CB ILE A 321 7.303 0.843 0.727 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.234 -0.165 0.062 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.953 1.966 -0.241 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.457 0.462 -0.554 1.00 0.00 C ATOM 0 H ILE A 321 7.690 -0.271 3.209 1.00 0.00 H new ATOM 0 HA ILE A 321 8.815 2.019 1.711 1.00 0.00 H new ATOM 0 HB ILE A 321 6.384 0.329 1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.547 -0.902 0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.683 -0.702 -0.710 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.495 1.545 -1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.253 2.652 0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.860 2.505 -0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.074 -0.313 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.153 1.178 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.030 0.976 0.218 1.00 0.00 H new ATOM 357 N PRO A 322 7.372 3.211 3.538 1.00 0.00 N ATOM 358 CA PRO A 322 6.480 4.029 4.350 1.00 0.00 C ATOM 359 C PRO A 322 5.670 5.027 3.526 1.00 0.00 C ATOM 360 O PRO A 322 6.177 5.585 2.551 1.00 0.00 O ATOM 361 CB PRO A 322 7.424 4.760 5.304 1.00 0.00 C ATOM 362 CG PRO A 322 8.762 4.104 5.144 1.00 0.00 C ATOM 363 CD PRO A 322 8.780 3.550 3.753 1.00 0.00 C ATOM 0 HA PRO A 322 5.732 3.418 4.856 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.478 5.821 5.062 1.00 0.00 H new ATOM 0 HB3 PRO A 322 7.073 4.685 6.333 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.569 4.822 5.290 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.901 3.314 5.882 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.138 4.281 3.028 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.426 2.676 3.671 1.00 0.00 H new ATOM 371 N ALA A 323 4.426 5.259 3.927 1.00 0.00 N ATOM 372 CA ALA A 323 3.480 6.026 3.119 1.00 0.00 C ATOM 373 C ALA A 323 4.018 7.390 2.724 1.00 0.00 C ATOM 374 O ALA A 323 4.084 7.728 1.539 1.00 0.00 O ATOM 375 CB ALA A 323 2.184 6.197 3.884 1.00 0.00 C ATOM 0 H ALA A 323 4.045 4.925 4.812 1.00 0.00 H new ATOM 0 HA ALA A 323 3.312 5.465 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.479 6.769 3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.761 5.217 4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.379 6.728 4.816 1.00 0.00 H new ATOM 381 N ALA A 324 4.447 8.146 3.720 1.00 0.00 N ATOM 382 CA ALA A 324 4.962 9.485 3.497 1.00 0.00 C ATOM 383 C ALA A 324 6.376 9.428 2.950 1.00 0.00 C ATOM 384 O ALA A 324 6.885 10.399 2.400 1.00 0.00 O ATOM 385 CB ALA A 324 4.906 10.284 4.788 1.00 0.00 C ATOM 0 H ALA A 324 4.448 7.852 4.697 1.00 0.00 H new ATOM 0 HA ALA A 324 4.339 9.985 2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.294 11.287 4.612 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.873 10.349 5.131 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.510 9.789 5.549 1.00 0.00 H new ATOM 391 N ALA A 325 7.000 8.273 3.089 1.00 0.00 N ATOM 392 CA ALA A 325 8.353 8.082 2.614 1.00 0.00 C ATOM 393 C ALA A 325 8.378 8.023 1.094 1.00 0.00 C ATOM 394 O ALA A 325 9.128 8.757 0.453 1.00 0.00 O ATOM 395 CB ALA A 325 8.951 6.823 3.215 1.00 0.00 C ATOM 0 H ALA A 325 6.587 7.451 3.529 1.00 0.00 H new ATOM 0 HA ALA A 325 8.958 8.931 2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.969 6.693 2.848 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.965 6.910 4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.349 5.961 2.928 1.00 0.00 H new ATOM 401 N LEU A 326 7.542 7.166 0.515 1.00 0.00 N ATOM 402 CA LEU A 326 7.485 7.031 -0.933 1.00 0.00 C ATOM 403 C LEU A 326 6.751 8.223 -1.533 1.00 0.00 C ATOM 404 O LEU A 326 7.055 8.655 -2.642 1.00 0.00 O ATOM 405 CB LEU A 326 6.801 5.709 -1.318 1.00 0.00 C ATOM 406 CG LEU A 326 6.832 5.352 -2.810 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.254 5.384 -3.339 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.228 3.977 -3.047 1.00 0.00 C ATOM 0 H LEU A 326 6.899 6.559 1.024 1.00 0.00 H new ATOM 0 HA LEU A 326 8.499 7.013 -1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.274 4.901 -0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.761 5.752 -0.995 1.00 0.00 H new ATOM 0 HG LEU A 326 6.239 6.095 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.254 5.128 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.669 6.383 -3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.862 4.664 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.260 3.744 -4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.797 3.229 -2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.193 3.970 -2.705 1.00 0.00 H new ATOM 420 N ALA A 327 5.787 8.749 -0.784 1.00 0.00 N ATOM 421 CA ALA A 327 5.080 9.965 -1.174 1.00 0.00 C ATOM 422 C ALA A 327 6.051 11.104 -1.462 1.00 0.00 C ATOM 423 O ALA A 327 5.934 11.787 -2.478 1.00 0.00 O ATOM 424 CB ALA A 327 4.099 10.374 -0.091 1.00 0.00 C ATOM 0 H ALA A 327 5.476 8.350 0.102 1.00 0.00 H new ATOM 0 HA ALA A 327 4.530 9.752 -2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.579 11.282 -0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.374 9.575 0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.639 10.559 0.838 1.00 0.00 H new ATOM 430 N GLY A 328 7.014 11.296 -0.570 1.00 0.00 N ATOM 431 CA GLY A 328 8.003 12.339 -0.762 1.00 0.00 C ATOM 432 C GLY A 328 9.038 11.962 -1.802 1.00 0.00 C ATOM 433 O GLY A 328 9.648 12.826 -2.431 1.00 0.00 O ATOM 0 H GLY A 328 7.128 10.748 0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.504 13.259 -1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.501 12.544 0.186 1.00 0.00 H new ATOM 437 N TYR A 329 9.244 10.666 -1.966 1.00 0.00 N ATOM 438 CA TYR A 329 10.190 10.147 -2.947 1.00 0.00 C ATOM 439 C TYR A 329 9.681 10.343 -4.372 1.00 0.00 C ATOM 440 O TYR A 329 10.412 10.824 -5.239 1.00 0.00 O ATOM 441 CB TYR A 329 10.418 8.663 -2.685 1.00 0.00 C ATOM 442 CG TYR A 329 11.293 7.966 -3.708 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.674 8.123 -3.704 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.734 7.133 -4.668 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.468 7.471 -4.630 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.520 6.482 -5.595 1.00 0.00 C ATOM 447 CZ TYR A 329 12.885 6.653 -5.572 1.00 0.00 C ATOM 448 OH TYR A 329 13.667 5.995 -6.491 1.00 0.00 O ATOM 0 H TYR A 329 8.764 9.945 -1.427 1.00 0.00 H new ATOM 0 HA TYR A 329 11.126 10.697 -2.847 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.871 8.547 -1.700 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.451 8.161 -2.652 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.134 8.764 -2.967 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.663 6.992 -4.689 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.540 7.603 -4.614 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.066 5.841 -6.336 1.00 0.00 H new ATOM 0 HH TYR A 329 13.097 5.459 -7.082 1.00 0.00 H new ATOM 458 N THR A 330 8.429 9.978 -4.608 1.00 0.00 N ATOM 459 CA THR A 330 7.848 10.075 -5.940 1.00 0.00 C ATOM 460 C THR A 330 7.295 11.468 -6.187 1.00 0.00 C ATOM 461 O THR A 330 7.152 11.908 -7.329 1.00 0.00 O ATOM 462 CB THR A 330 6.725 9.040 -6.142 1.00 0.00 C ATOM 463 OG1 THR A 330 5.729 9.185 -5.119 1.00 0.00 O ATOM 464 CG2 THR A 330 7.281 7.624 -6.115 1.00 0.00 C ATOM 0 H THR A 330 7.797 9.613 -3.896 1.00 0.00 H new ATOM 0 HA THR A 330 8.646 9.870 -6.654 1.00 0.00 H new ATOM 0 HB THR A 330 6.272 9.219 -7.117 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.107 8.919 -4.255 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.469 6.911 -6.260 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.014 7.506 -6.913 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.759 7.439 -5.153 1.00 0.00 H new ATOM 472 N GLY A 331 6.998 12.158 -5.097 1.00 0.00 N ATOM 473 CA GLY A 331 6.447 13.491 -5.187 1.00 0.00 C ATOM 474 C GLY A 331 4.943 13.471 -5.342 1.00 0.00 C ATOM 475 O GLY A 331 4.368 14.342 -5.994 1.00 0.00 O ATOM 0 H GLY A 331 7.130 11.815 -4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.712 14.054 -4.292 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.892 14.011 -6.035 1.00 0.00 H new ATOM 479 N SER A 332 4.298 12.480 -4.737 1.00 0.00 N ATOM 480 CA SER A 332 2.855 12.344 -4.826 1.00 0.00 C ATOM 481 C SER A 332 2.143 13.236 -3.805 1.00 0.00 C ATOM 482 O SER A 332 0.915 13.231 -3.699 1.00 0.00 O ATOM 483 CB SER A 332 2.491 10.877 -4.630 1.00 0.00 C ATOM 484 OG SER A 332 3.455 10.237 -3.813 1.00 0.00 O ATOM 0 H SER A 332 4.756 11.759 -4.179 1.00 0.00 H new ATOM 0 HA SER A 332 2.522 12.673 -5.810 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.505 10.798 -4.171 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.434 10.377 -5.597 1.00 0.00 H new ATOM 0 HG SER A 332 3.052 9.454 -3.383 1.00 0.00 H new ATOM 490 N GLY A 333 2.921 14.007 -3.061 1.00 0.00 N ATOM 491 CA GLY A 333 2.351 14.931 -2.107 1.00 0.00 C ATOM 492 C GLY A 333 2.160 14.300 -0.749 1.00 0.00 C ATOM 493 O GLY A 333 2.955 13.450 -0.341 1.00 0.00 O ATOM 0 H GLY A 333 3.940 14.008 -3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 333 3.000 15.801 -2.014 1.00 0.00 H new ATOM 0 HA3 GLY A 333 1.391 15.288 -2.478 1.00 0.00 H new ATOM 497 N PRO A 334 1.108 14.692 -0.021 1.00 0.00 N ATOM 498 CA PRO A 334 0.826 14.147 1.304 1.00 0.00 C ATOM 499 C PRO A 334 0.247 12.741 1.236 1.00 0.00 C ATOM 500 O PRO A 334 -0.935 12.541 1.503 1.00 0.00 O ATOM 501 CB PRO A 334 -0.206 15.123 1.871 1.00 0.00 C ATOM 502 CG PRO A 334 -0.904 15.675 0.675 1.00 0.00 C ATOM 503 CD PRO A 334 0.114 15.701 -0.432 1.00 0.00 C ATOM 0 HA PRO A 334 1.727 14.055 1.911 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -0.904 14.617 2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 334 0.273 15.913 2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.759 15.056 0.403 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -1.287 16.676 0.875 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.335 15.452 -1.394 1.00 0.00 H new ATOM 0 HD3 PRO A 334 0.566 16.688 -0.537 1.00 0.00 H new ATOM 511 N ILE A 335 1.100 11.776 0.893 1.00 0.00 N ATOM 512 CA ILE A 335 0.740 10.356 0.886 1.00 0.00 C ATOM 513 C ILE A 335 -0.224 10.000 -0.248 1.00 0.00 C ATOM 514 O ILE A 335 -1.237 10.667 -0.456 1.00 0.00 O ATOM 515 CB ILE A 335 0.078 9.929 2.211 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.959 10.279 3.412 1.00 0.00 C ATOM 517 CG2 ILE A 335 -0.218 8.441 2.193 1.00 0.00 C ATOM 518 CD1 ILE A 335 0.308 9.969 4.741 1.00 0.00 C ATOM 0 H ILE A 335 2.064 11.956 0.611 1.00 0.00 H new ATOM 0 HA ILE A 335 1.681 9.824 0.743 1.00 0.00 H new ATOM 0 HB ILE A 335 -0.858 10.478 2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.897 9.730 3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 335 1.207 11.340 3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.685 8.152 3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -0.893 8.214 1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 335 0.712 7.887 2.064 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.986 10.241 5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -0.616 10.539 4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.085 8.904 4.797 1.00 0.00 H new ATOM 530 N GLN A 336 0.076 8.926 -0.959 1.00 0.00 N ATOM 531 CA GLN A 336 -0.870 8.372 -1.908 1.00 0.00 C ATOM 532 C GLN A 336 -1.174 6.919 -1.555 1.00 0.00 C ATOM 533 O GLN A 336 -0.312 6.214 -1.041 1.00 0.00 O ATOM 534 CB GLN A 336 -0.370 8.485 -3.343 1.00 0.00 C ATOM 535 CG GLN A 336 -1.368 9.206 -4.230 1.00 0.00 C ATOM 536 CD GLN A 336 -1.123 10.699 -4.312 1.00 0.00 C ATOM 537 OE1 GLN A 336 -0.458 11.173 -5.227 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.640 11.447 -3.348 1.00 0.00 N ATOM 0 H GLN A 336 0.962 8.424 -0.897 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.789 8.955 -1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.580 9.018 -3.356 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -0.182 7.488 -3.742 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -1.326 8.782 -5.233 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -2.375 9.030 -3.851 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -2.188 11.014 -2.604 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.490 12.456 -3.350 1.00 0.00 H new ATOM 547 N LEU A 337 -2.409 6.510 -1.829 1.00 0.00 N ATOM 548 CA LEU A 337 -2.969 5.223 -1.397 1.00 0.00 C ATOM 549 C LEU A 337 -2.009 4.045 -1.471 1.00 0.00 C ATOM 550 O LEU A 337 -1.653 3.499 -0.440 1.00 0.00 O ATOM 551 CB LEU A 337 -4.218 4.918 -2.212 1.00 0.00 C ATOM 552 CG LEU A 337 -4.919 3.605 -1.878 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.296 3.568 -0.405 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.149 3.439 -2.752 1.00 0.00 C ATOM 0 H LEU A 337 -3.067 7.072 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.200 5.341 -0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.928 5.733 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -3.947 4.906 -3.268 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.238 2.777 -2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.795 2.625 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.396 3.655 0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.967 4.397 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.645 2.499 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.835 4.267 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.852 3.431 -3.801 1.00 0.00 H new ATOM 566 N TRP A 338 -1.600 3.637 -2.661 1.00 0.00 N ATOM 567 CA TRP A 338 -0.790 2.426 -2.786 1.00 0.00 C ATOM 568 C TRP A 338 0.553 2.565 -2.077 1.00 0.00 C ATOM 569 O TRP A 338 1.169 1.571 -1.717 1.00 0.00 O ATOM 570 CB TRP A 338 -0.603 2.014 -4.247 1.00 0.00 C ATOM 571 CG TRP A 338 -0.265 3.134 -5.180 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.127 4.053 -5.690 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.016 3.429 -5.743 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.460 4.910 -6.528 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.853 4.546 -6.581 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.284 2.862 -5.620 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.905 5.105 -7.295 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.332 3.418 -6.327 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.137 4.529 -7.156 1.00 0.00 C ATOM 0 H TRP A 338 -1.807 4.111 -3.540 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.341 1.628 -2.289 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.188 1.266 -4.300 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.519 1.535 -4.594 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.183 4.101 -5.468 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.879 5.693 -7.030 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.444 2.004 -4.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.756 5.962 -7.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.319 2.988 -6.239 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.977 4.939 -7.697 1.00 0.00 H new ATOM 590 N GLN A 339 0.976 3.799 -1.839 1.00 0.00 N ATOM 591 CA GLN A 339 2.199 4.055 -1.093 1.00 0.00 C ATOM 592 C GLN A 339 1.904 4.004 0.407 1.00 0.00 C ATOM 593 O GLN A 339 2.741 3.592 1.207 1.00 0.00 O ATOM 594 CB GLN A 339 2.782 5.413 -1.495 1.00 0.00 C ATOM 595 CG GLN A 339 3.021 5.531 -2.988 1.00 0.00 C ATOM 596 CD GLN A 339 3.509 6.903 -3.383 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.115 7.902 -2.615 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 4.241 7.063 -4.357 1.00 0.00 N flip ATOM 0 H GLN A 339 0.489 4.639 -2.152 1.00 0.00 H new ATOM 0 HA GLN A 339 2.938 3.288 -1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.102 6.204 -1.177 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.723 5.570 -0.967 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.753 4.785 -3.297 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.096 5.310 -3.520 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.520 6.261 -4.922 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.569 7.998 -4.600 1.00 0.00 H new ATOM 607 N PHE A 340 0.691 4.413 0.768 1.00 0.00 N ATOM 608 CA PHE A 340 0.209 4.311 2.141 1.00 0.00 C ATOM 609 C PHE A 340 -0.015 2.853 2.501 1.00 0.00 C ATOM 610 O PHE A 340 0.362 2.392 3.578 1.00 0.00 O ATOM 611 CB PHE A 340 -1.102 5.086 2.303 1.00 0.00 C ATOM 612 CG PHE A 340 -1.668 5.037 3.697 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.131 5.816 4.708 1.00 0.00 C ATOM 614 CD2 PHE A 340 -2.738 4.210 3.993 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.648 5.772 5.988 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.260 4.162 5.270 1.00 0.00 C ATOM 617 CZ PHE A 340 -2.714 4.943 6.269 1.00 0.00 C ATOM 0 H PHE A 340 0.018 4.822 0.120 1.00 0.00 H new ATOM 0 HA PHE A 340 0.958 4.739 2.807 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -0.935 6.127 2.025 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.839 4.685 1.607 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.296 6.467 4.493 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.169 3.596 3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.219 6.385 6.767 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.096 3.513 5.488 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.121 4.905 7.269 1.00 0.00 H new ATOM 627 N LEU A 341 -0.635 2.139 1.575 1.00 0.00 N ATOM 628 CA LEU A 341 -0.887 0.725 1.734 1.00 0.00 C ATOM 629 C LEU A 341 0.433 -0.008 1.844 1.00 0.00 C ATOM 630 O LEU A 341 0.595 -0.891 2.681 1.00 0.00 O ATOM 631 CB LEU A 341 -1.706 0.196 0.556 1.00 0.00 C ATOM 632 CG LEU A 341 -3.084 0.840 0.392 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.806 0.263 -0.815 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.908 0.652 1.656 1.00 0.00 C ATOM 0 H LEU A 341 -0.975 2.527 0.695 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.463 0.558 2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.138 0.349 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.835 -0.880 0.675 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.950 1.909 0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.784 0.734 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.220 0.452 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.933 -0.812 -0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.886 1.115 1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.034 -0.413 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.395 1.118 2.497 1.00 0.00 H new ATOM 646 N LEU A 342 1.378 0.370 0.988 1.00 0.00 N ATOM 647 CA LEU A 342 2.739 -0.139 1.083 1.00 0.00 C ATOM 648 C LEU A 342 3.329 0.023 2.472 1.00 0.00 C ATOM 649 O LEU A 342 3.961 -0.904 2.954 1.00 0.00 O ATOM 650 CB LEU A 342 3.650 0.499 0.037 1.00 0.00 C ATOM 651 CG LEU A 342 3.570 -0.147 -1.340 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.336 0.669 -2.369 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.120 -1.558 -1.261 1.00 0.00 C ATOM 0 H LEU A 342 1.225 1.026 0.222 1.00 0.00 H new ATOM 0 HA LEU A 342 2.677 -1.208 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.395 1.555 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.680 0.449 0.390 1.00 0.00 H new ATOM 0 HG LEU A 342 2.528 -0.181 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.263 0.186 -3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.911 1.671 -2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.383 0.735 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.065 -2.025 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.159 -1.526 -0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.532 -2.138 -0.550 1.00 0.00 H new ATOM 665 N GLU A 343 3.134 1.172 3.122 1.00 0.00 N ATOM 666 CA GLU A 343 3.607 1.331 4.501 1.00 0.00 C ATOM 667 C GLU A 343 3.052 0.219 5.358 1.00 0.00 C ATOM 668 O GLU A 343 3.787 -0.547 5.971 1.00 0.00 O ATOM 669 CB GLU A 343 3.188 2.681 5.099 1.00 0.00 C ATOM 670 CG GLU A 343 3.002 2.640 6.609 1.00 0.00 C ATOM 671 CD GLU A 343 3.071 4.013 7.237 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.074 4.759 7.142 1.00 0.00 O ATOM 673 OE2 GLU A 343 4.109 4.352 7.842 1.00 0.00 O ATOM 0 H GLU A 343 2.664 1.988 2.730 1.00 0.00 H new ATOM 0 HA GLU A 343 4.696 1.292 4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.942 3.429 4.853 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.256 3.003 4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.039 2.186 6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.769 2.003 7.049 1.00 0.00 H new ATOM 680 N LEU A 344 1.747 0.124 5.344 1.00 0.00 N ATOM 681 CA LEU A 344 1.036 -0.830 6.162 1.00 0.00 C ATOM 682 C LEU A 344 1.497 -2.247 5.875 1.00 0.00 C ATOM 683 O LEU A 344 1.629 -3.052 6.776 1.00 0.00 O ATOM 684 CB LEU A 344 -0.458 -0.682 5.923 1.00 0.00 C ATOM 685 CG LEU A 344 -0.986 0.743 6.052 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.470 0.792 5.728 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.711 1.286 7.447 1.00 0.00 C ATOM 0 H LEU A 344 1.144 0.707 4.764 1.00 0.00 H new ATOM 0 HA LEU A 344 1.250 -0.628 7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.691 -1.052 4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.990 -1.318 6.631 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.464 1.376 5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.830 1.816 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.631 0.446 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.015 0.149 6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.094 2.304 7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.205 0.656 8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.363 1.288 7.632 1.00 0.00 H new ATOM 699 N LEU A 345 1.781 -2.527 4.624 1.00 0.00 N ATOM 700 CA LEU A 345 2.225 -3.848 4.226 1.00 0.00 C ATOM 701 C LEU A 345 3.671 -4.092 4.578 1.00 0.00 C ATOM 702 O LEU A 345 4.029 -5.151 5.092 1.00 0.00 O ATOM 703 CB LEU A 345 2.078 -3.986 2.728 1.00 0.00 C ATOM 704 CG LEU A 345 0.660 -4.180 2.217 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.477 -3.547 0.843 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.339 -5.649 2.157 1.00 0.00 C ATOM 0 H LEU A 345 1.713 -1.856 3.859 1.00 0.00 H new ATOM 0 HA LEU A 345 1.612 -4.575 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.495 -3.095 2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.681 -4.832 2.399 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.024 -3.686 2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.547 -3.702 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.680 -2.478 0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.167 -4.007 0.136 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.678 -5.784 1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.037 -6.147 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.426 -6.081 3.154 1.00 0.00 H new ATOM 718 N THR A 346 4.504 -3.116 4.280 1.00 0.00 N ATOM 719 CA THR A 346 5.928 -3.262 4.475 1.00 0.00 C ATOM 720 C THR A 346 6.271 -3.119 5.941 1.00 0.00 C ATOM 721 O THR A 346 7.431 -3.245 6.350 1.00 0.00 O ATOM 722 CB THR A 346 6.727 -2.268 3.623 1.00 0.00 C ATOM 723 OG1 THR A 346 6.334 -0.928 3.915 1.00 0.00 O ATOM 724 CG2 THR A 346 6.522 -2.548 2.141 1.00 0.00 C ATOM 0 H THR A 346 4.217 -2.213 3.902 1.00 0.00 H new ATOM 0 HA THR A 346 6.210 -4.262 4.145 1.00 0.00 H new ATOM 0 HB THR A 346 7.783 -2.390 3.865 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.596 -0.668 3.326 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.097 -1.833 1.553 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.858 -3.559 1.912 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.464 -2.453 1.896 1.00 0.00 H new ATOM 732 N ASP A 347 5.248 -2.854 6.726 1.00 0.00 N ATOM 733 CA ASP A 347 5.371 -2.878 8.152 1.00 0.00 C ATOM 734 C ASP A 347 4.719 -4.128 8.660 1.00 0.00 C ATOM 735 O ASP A 347 3.594 -4.424 8.309 1.00 0.00 O ATOM 736 CB ASP A 347 4.728 -1.663 8.796 1.00 0.00 C ATOM 737 CG ASP A 347 5.043 -1.610 10.270 1.00 0.00 C ATOM 738 OD1 ASP A 347 6.175 -1.240 10.633 1.00 0.00 O ATOM 739 OD2 ASP A 347 4.141 -1.900 11.073 1.00 0.00 O ATOM 0 H ASP A 347 4.315 -2.618 6.387 1.00 0.00 H new ATOM 0 HA ASP A 347 6.429 -2.859 8.413 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.086 -0.756 8.310 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.648 -1.697 8.651 1.00 0.00 H new ATOM 744 N LYS A 348 5.422 -4.863 9.477 1.00 0.00 N ATOM 745 CA LYS A 348 4.961 -6.180 9.847 1.00 0.00 C ATOM 746 C LYS A 348 3.902 -6.107 10.942 1.00 0.00 C ATOM 747 O LYS A 348 3.085 -7.012 11.084 1.00 0.00 O ATOM 748 CB LYS A 348 6.121 -7.051 10.289 1.00 0.00 C ATOM 749 CG LYS A 348 7.419 -6.827 9.506 1.00 0.00 C ATOM 750 CD LYS A 348 8.390 -5.942 10.273 1.00 0.00 C ATOM 751 CE LYS A 348 9.659 -5.661 9.484 1.00 0.00 C ATOM 752 NZ LYS A 348 9.418 -4.720 8.357 1.00 0.00 N ATOM 0 H LYS A 348 6.307 -4.580 9.897 1.00 0.00 H new ATOM 0 HA LYS A 348 4.505 -6.631 8.966 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.313 -6.869 11.346 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.830 -8.097 10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.889 -7.788 9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.190 -6.368 8.544 1.00 0.00 H new ATOM 0 HD2 LYS A 348 7.902 -4.999 10.520 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.650 -6.423 11.216 1.00 0.00 H new ATOM 0 HE2 LYS A 348 10.415 -5.244 10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 348 10.059 -6.597 9.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 10.318 -4.516 7.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 8.755 -5.150 7.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.013 -3.835 8.724 1.00 0.00 H new ATOM 766 N SER A 349 3.912 -5.030 11.715 1.00 0.00 N ATOM 767 CA SER A 349 2.884 -4.831 12.721 1.00 0.00 C ATOM 768 C SER A 349 1.648 -4.198 12.091 1.00 0.00 C ATOM 769 O SER A 349 0.515 -4.573 12.396 1.00 0.00 O ATOM 770 CB SER A 349 3.418 -3.989 13.887 1.00 0.00 C ATOM 771 OG SER A 349 4.252 -2.928 13.439 1.00 0.00 O ATOM 0 H SER A 349 4.612 -4.290 11.665 1.00 0.00 H new ATOM 0 HA SER A 349 2.596 -5.801 13.127 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.581 -3.579 14.451 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.979 -4.628 14.569 1.00 0.00 H new ATOM 0 HG SER A 349 3.967 -2.643 12.546 1.00 0.00 H new ATOM 777 N CYS A 350 1.870 -3.257 11.184 1.00 0.00 N ATOM 778 CA CYS A 350 0.781 -2.622 10.459 1.00 0.00 C ATOM 779 C CYS A 350 0.262 -3.528 9.353 1.00 0.00 C ATOM 780 O CYS A 350 -0.812 -3.277 8.801 1.00 0.00 O ATOM 781 CB CYS A 350 1.233 -1.288 9.863 1.00 0.00 C ATOM 782 SG CYS A 350 1.876 -0.122 11.085 1.00 0.00 S ATOM 0 H CYS A 350 2.798 -2.916 10.933 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.026 -2.438 11.168 1.00 0.00 H new ATOM 0 HB2 CYS A 350 2.003 -1.477 9.115 1.00 0.00 H new ATOM 0 HB3 CYS A 350 0.391 -0.829 9.344 1.00 0.00 H new ATOM 0 HG CYS A 350 3.054 -0.509 11.476 1.00 0.00 H new ATOM 788 N GLN A 351 1.010 -4.598 9.040 1.00 0.00 N ATOM 789 CA GLN A 351 0.627 -5.479 7.944 1.00 0.00 C ATOM 790 C GLN A 351 -0.707 -6.162 8.300 1.00 0.00 C ATOM 791 O GLN A 351 -1.381 -6.742 7.460 1.00 0.00 O ATOM 792 CB GLN A 351 1.681 -6.573 7.652 1.00 0.00 C ATOM 793 CG GLN A 351 1.373 -7.918 8.302 1.00 0.00 C ATOM 794 CD GLN A 351 2.550 -8.858 8.255 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.409 -8.668 7.274 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 2.694 -9.734 9.103 1.00 0.00 N flip ATOM 0 H GLN A 351 1.867 -4.864 9.525 1.00 0.00 H new ATOM 0 HA GLN A 351 0.539 -4.864 7.049 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.758 -6.711 6.573 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.655 -6.227 7.999 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.079 -7.759 9.339 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.523 -8.377 7.797 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.003 -9.844 9.845 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.505 -10.352 9.066 1.00 0.00 H new ATOM 805 N SER A 352 -1.044 -6.092 9.591 1.00 0.00 N ATOM 806 CA SER A 352 -2.184 -6.795 10.181 1.00 0.00 C ATOM 807 C SER A 352 -3.475 -6.594 9.387 1.00 0.00 C ATOM 808 O SER A 352 -4.112 -7.559 8.958 1.00 0.00 O ATOM 809 CB SER A 352 -2.385 -6.295 11.611 1.00 0.00 C ATOM 810 OG SER A 352 -3.361 -7.057 12.306 1.00 0.00 O ATOM 0 H SER A 352 -0.522 -5.534 10.267 1.00 0.00 H new ATOM 0 HA SER A 352 -1.960 -7.862 10.166 1.00 0.00 H new ATOM 0 HB2 SER A 352 -1.438 -6.342 12.148 1.00 0.00 H new ATOM 0 HB3 SER A 352 -2.689 -5.248 11.590 1.00 0.00 H new ATOM 0 HG SER A 352 -3.460 -6.709 13.217 1.00 0.00 H new ATOM 816 N PHE A 353 -3.864 -5.342 9.193 1.00 0.00 N ATOM 817 CA PHE A 353 -5.116 -5.045 8.513 1.00 0.00 C ATOM 818 C PHE A 353 -4.913 -4.912 7.017 1.00 0.00 C ATOM 819 O PHE A 353 -5.797 -4.436 6.312 1.00 0.00 O ATOM 820 CB PHE A 353 -5.783 -3.780 9.071 1.00 0.00 C ATOM 821 CG PHE A 353 -4.834 -2.650 9.371 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.191 -2.580 10.598 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.593 -1.656 8.437 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.325 -1.544 10.886 1.00 0.00 C ATOM 825 CE2 PHE A 353 -3.728 -0.615 8.721 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.093 -0.560 9.947 1.00 0.00 C ATOM 0 H PHE A 353 -3.336 -4.523 9.494 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.782 -5.887 8.699 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.527 -3.431 8.355 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.318 -4.040 9.985 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.370 -3.346 11.338 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.086 -1.694 7.477 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -2.830 -1.504 11.845 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.549 0.155 7.985 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.416 0.252 10.170 1.00 0.00 H new ATOM 836 N ILE A 354 -3.748 -5.317 6.539 1.00 0.00 N ATOM 837 CA ILE A 354 -3.465 -5.331 5.116 1.00 0.00 C ATOM 838 C ILE A 354 -2.203 -6.149 4.854 1.00 0.00 C ATOM 839 O ILE A 354 -1.087 -5.631 4.874 1.00 0.00 O ATOM 840 CB ILE A 354 -3.307 -3.893 4.581 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.726 -3.883 3.165 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.450 -3.075 5.531 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.508 -2.492 2.614 1.00 0.00 C ATOM 0 H ILE A 354 -2.978 -5.643 7.123 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.300 -5.793 4.590 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.296 -3.438 4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.776 -4.418 3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.398 -4.427 2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.344 -2.061 5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -2.924 -3.042 6.512 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.465 -3.534 5.620 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.095 -2.560 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.459 -1.961 2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.813 -1.951 3.256 1.00 0.00 H new ATOM 855 N SER A 355 -2.371 -7.442 4.664 1.00 0.00 N ATOM 856 CA SER A 355 -1.236 -8.302 4.414 1.00 0.00 C ATOM 857 C SER A 355 -1.139 -8.685 2.947 1.00 0.00 C ATOM 858 O SER A 355 -2.143 -8.745 2.238 1.00 0.00 O ATOM 859 CB SER A 355 -1.363 -9.561 5.267 1.00 0.00 C ATOM 860 OG SER A 355 -1.760 -9.242 6.588 1.00 0.00 O ATOM 0 H SER A 355 -3.274 -7.916 4.678 1.00 0.00 H new ATOM 0 HA SER A 355 -0.329 -7.758 4.678 1.00 0.00 H new ATOM 0 HB2 SER A 355 -2.091 -10.237 4.818 1.00 0.00 H new ATOM 0 HB3 SER A 355 -0.409 -10.088 5.288 1.00 0.00 H new ATOM 0 HG SER A 355 -1.368 -8.383 6.849 1.00 0.00 H new ATOM 866 N TRP A 356 0.086 -8.929 2.506 1.00 0.00 N ATOM 867 CA TRP A 356 0.315 -9.505 1.193 1.00 0.00 C ATOM 868 C TRP A 356 -0.196 -10.942 1.240 1.00 0.00 C ATOM 869 O TRP A 356 -0.203 -11.561 2.303 1.00 0.00 O ATOM 870 CB TRP A 356 1.806 -9.501 0.821 1.00 0.00 C ATOM 871 CG TRP A 356 2.453 -8.144 0.727 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.313 -7.589 1.630 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.337 -7.189 -0.342 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.723 -6.357 1.200 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.139 -6.086 0.001 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.632 -7.150 -1.544 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.262 -4.969 -0.810 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.754 -6.035 -2.352 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.566 -4.958 -1.980 1.00 0.00 C ATOM 0 H TRP A 356 0.934 -8.737 3.038 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.205 -8.915 0.439 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.348 -10.091 1.561 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.924 -10.006 -0.138 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.625 -8.056 2.552 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.364 -5.740 1.698 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.002 -7.976 -1.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.888 -4.137 -0.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.213 -5.995 -3.286 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.642 -4.102 -2.634 1.00 0.00 H new ATOM 890 N THR A 357 -0.640 -11.471 0.116 1.00 0.00 N ATOM 891 CA THR A 357 -1.171 -12.825 0.096 1.00 0.00 C ATOM 892 C THR A 357 -0.053 -13.857 0.147 1.00 0.00 C ATOM 893 O THR A 357 -0.285 -15.029 0.457 1.00 0.00 O ATOM 894 CB THR A 357 -2.036 -13.070 -1.147 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.321 -12.670 -2.320 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.347 -12.306 -1.049 1.00 0.00 C ATOM 0 H THR A 357 -0.645 -10.993 -0.785 1.00 0.00 H new ATOM 0 HA THR A 357 -1.794 -12.934 0.984 1.00 0.00 H new ATOM 0 HB THR A 357 -2.264 -14.134 -1.209 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.860 -12.866 -3.115 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.945 -12.494 -1.941 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.896 -12.637 -0.167 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.141 -11.239 -0.969 1.00 0.00 H new ATOM 904 N GLY A 358 1.156 -13.411 -0.161 1.00 0.00 N ATOM 905 CA GLY A 358 2.306 -14.284 -0.124 1.00 0.00 C ATOM 906 C GLY A 358 3.356 -13.878 -1.131 1.00 0.00 C ATOM 907 O GLY A 358 4.327 -13.202 -0.786 1.00 0.00 O ATOM 0 H GLY A 358 1.360 -12.451 -0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.739 -14.272 0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 358 1.990 -15.308 -0.322 1.00 0.00 H new ATOM 911 N ASP A 359 3.149 -14.268 -2.379 1.00 0.00 N ATOM 912 CA ASP A 359 4.110 -14.000 -3.443 1.00 0.00 C ATOM 913 C ASP A 359 3.512 -13.086 -4.509 1.00 0.00 C ATOM 914 O ASP A 359 2.298 -13.076 -4.720 1.00 0.00 O ATOM 915 CB ASP A 359 4.577 -15.317 -4.068 1.00 0.00 C ATOM 916 CG ASP A 359 5.460 -15.107 -5.280 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.520 -14.474 -5.144 1.00 0.00 O ATOM 918 OD2 ASP A 359 5.101 -15.587 -6.376 1.00 0.00 O ATOM 0 H ASP A 359 2.318 -14.775 -2.684 1.00 0.00 H new ATOM 0 HA ASP A 359 4.968 -13.487 -3.009 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.122 -15.895 -3.322 1.00 0.00 H new ATOM 0 HB3 ASP A 359 3.707 -15.907 -4.355 1.00 0.00 H new ATOM 923 N GLY A 360 4.374 -12.322 -5.177 1.00 0.00 N ATOM 924 CA GLY A 360 3.923 -11.355 -6.164 1.00 0.00 C ATOM 925 C GLY A 360 3.266 -10.154 -5.509 1.00 0.00 C ATOM 926 O GLY A 360 3.000 -10.175 -4.309 1.00 0.00 O ATOM 0 H GLY A 360 5.385 -12.357 -5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.771 -11.024 -6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.217 -11.831 -6.844 1.00 0.00 H new ATOM 930 N TRP A 361 3.007 -9.091 -6.258 1.00 0.00 N ATOM 931 CA TRP A 361 2.410 -7.908 -5.649 1.00 0.00 C ATOM 932 C TRP A 361 0.895 -8.068 -5.550 1.00 0.00 C ATOM 933 O TRP A 361 0.165 -7.743 -6.479 1.00 0.00 O ATOM 934 CB TRP A 361 2.735 -6.667 -6.484 1.00 0.00 C ATOM 935 CG TRP A 361 4.200 -6.372 -6.620 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.042 -6.831 -7.590 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.990 -5.539 -5.765 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.308 -6.333 -7.392 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.303 -5.536 -6.275 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.713 -4.794 -4.616 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.334 -4.814 -5.672 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.736 -4.081 -4.020 1.00 0.00 C ATOM 943 CH2 TRP A 361 7.032 -4.095 -4.549 1.00 0.00 C ATOM 0 H TRP A 361 3.193 -9.021 -7.258 1.00 0.00 H new ATOM 0 HA TRP A 361 2.823 -7.791 -4.647 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.309 -6.793 -7.479 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.244 -5.804 -6.034 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.756 -7.490 -8.396 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.119 -6.525 -7.980 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.716 -4.776 -4.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.335 -4.823 -6.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.532 -3.503 -3.131 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.809 -3.526 -4.060 1.00 0.00 H new ATOM 954 N GLU A 362 0.439 -8.522 -4.393 1.00 0.00 N ATOM 955 CA GLU A 362 -0.975 -8.727 -4.121 1.00 0.00 C ATOM 956 C GLU A 362 -1.212 -8.629 -2.619 1.00 0.00 C ATOM 957 O GLU A 362 -0.456 -9.225 -1.848 1.00 0.00 O ATOM 958 CB GLU A 362 -1.393 -10.095 -4.653 1.00 0.00 C ATOM 959 CG GLU A 362 -2.703 -10.608 -4.101 1.00 0.00 C ATOM 960 CD GLU A 362 -3.191 -11.828 -4.854 1.00 0.00 C ATOM 961 OE1 GLU A 362 -3.564 -11.696 -6.041 1.00 0.00 O ATOM 962 OE2 GLU A 362 -3.173 -12.933 -4.277 1.00 0.00 O ATOM 0 H GLU A 362 1.046 -8.761 -3.609 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.574 -7.964 -4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.467 -10.041 -5.739 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.609 -10.816 -4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.581 -10.856 -3.047 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.455 -9.821 -4.158 1.00 0.00 H new ATOM 969 N PHE A 363 -2.242 -7.911 -2.182 1.00 0.00 N ATOM 970 CA PHE A 363 -2.450 -7.694 -0.756 1.00 0.00 C ATOM 971 C PHE A 363 -3.943 -7.629 -0.435 1.00 0.00 C ATOM 972 O PHE A 363 -4.773 -7.422 -1.321 1.00 0.00 O ATOM 973 CB PHE A 363 -1.764 -6.404 -0.301 1.00 0.00 C ATOM 974 CG PHE A 363 -2.279 -5.168 -0.980 1.00 0.00 C ATOM 975 CD1 PHE A 363 -1.870 -4.850 -2.262 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.167 -4.325 -0.337 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.338 -3.716 -2.891 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.636 -3.189 -0.961 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.241 -2.888 -2.233 1.00 0.00 C ATOM 0 H PHE A 363 -2.938 -7.475 -2.787 1.00 0.00 H new ATOM 0 HA PHE A 363 -2.010 -8.534 -0.219 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.894 -6.296 0.776 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.693 -6.489 -0.486 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.176 -5.498 -2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.496 -4.559 0.665 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.005 -3.472 -3.889 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.319 -2.534 -0.441 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.629 -2.009 -2.727 1.00 0.00 H new ATOM 989 N LYS A 364 -4.262 -7.796 0.835 1.00 0.00 N ATOM 990 CA LYS A 364 -5.643 -7.838 1.285 1.00 0.00 C ATOM 991 C LYS A 364 -5.824 -7.001 2.540 1.00 0.00 C ATOM 992 O LYS A 364 -5.093 -7.173 3.522 1.00 0.00 O ATOM 993 CB LYS A 364 -6.040 -9.305 1.523 1.00 0.00 C ATOM 994 CG LYS A 364 -7.453 -9.527 2.056 1.00 0.00 C ATOM 995 CD LYS A 364 -7.534 -9.271 3.549 1.00 0.00 C ATOM 996 CE LYS A 364 -8.740 -9.938 4.185 1.00 0.00 C ATOM 997 NZ LYS A 364 -9.997 -9.183 3.965 1.00 0.00 N ATOM 0 H LYS A 364 -3.576 -7.906 1.581 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.295 -7.413 0.522 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.936 -9.848 0.584 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.332 -9.745 2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -8.147 -8.867 1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.766 -10.549 1.844 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.625 -9.637 4.028 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.579 -8.197 3.729 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -8.850 -10.943 3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -8.568 -10.044 5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -10.739 -9.553 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -9.838 -8.176 4.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -10.297 -9.290 2.975 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.804 -6.100 2.508 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.130 -5.300 3.682 1.00 0.00 C ATOM 1013 C LEU A 365 -8.016 -6.127 4.607 1.00 0.00 C ATOM 1014 O LEU A 365 -9.036 -6.665 4.173 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.855 -4.003 3.297 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.347 -3.278 2.054 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.194 -2.055 1.792 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -5.902 -2.878 2.230 1.00 0.00 C ATOM 0 H LEU A 365 -7.380 -5.908 1.689 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.203 -5.025 4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -8.910 -4.234 3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.794 -3.316 4.141 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.419 -3.953 1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.827 -1.542 0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.230 -2.357 1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.138 -1.383 2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.556 -2.362 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.810 -2.214 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.295 -3.769 2.393 1.00 0.00 H new ATOM 1030 N SER A 366 -7.650 -6.224 5.878 1.00 0.00 N ATOM 1031 CA SER A 366 -8.324 -7.144 6.785 1.00 0.00 C ATOM 1032 C SER A 366 -9.442 -6.405 7.493 1.00 0.00 C ATOM 1033 O SER A 366 -10.405 -6.996 7.974 1.00 0.00 O ATOM 1034 CB SER A 366 -7.335 -7.739 7.788 1.00 0.00 C ATOM 1035 OG SER A 366 -7.891 -8.866 8.454 1.00 0.00 O ATOM 0 H SER A 366 -6.897 -5.682 6.302 1.00 0.00 H new ATOM 0 HA SER A 366 -8.746 -7.973 6.217 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.422 -8.033 7.271 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.056 -6.982 8.521 1.00 0.00 H new ATOM 0 HG SER A 366 -7.237 -9.227 9.088 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.286 -5.098 7.553 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.367 -4.207 7.919 1.00 0.00 C ATOM 1043 C ASP A 367 -10.425 -3.127 6.864 1.00 0.00 C ATOM 1044 O ASP A 367 -10.039 -1.993 7.101 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.143 -3.583 9.288 1.00 0.00 C ATOM 1046 CG ASP A 367 -11.424 -3.036 9.895 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.369 -2.725 9.139 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -11.488 -2.907 11.138 1.00 0.00 O ATOM 0 H ASP A 367 -8.406 -4.624 7.349 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.302 -4.764 7.975 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -9.717 -4.329 9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -9.413 -2.778 9.202 1.00 0.00 H new ATOM 1053 N PRO A 368 -10.863 -3.491 5.664 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.801 -2.609 4.506 1.00 0.00 C ATOM 1055 C PRO A 368 -11.727 -1.410 4.616 1.00 0.00 C ATOM 1056 O PRO A 368 -11.556 -0.425 3.903 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.194 -3.502 3.341 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.898 -4.673 3.938 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.453 -4.797 5.356 1.00 0.00 C ATOM 0 HA PRO A 368 -9.810 -2.170 4.397 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -11.842 -2.971 2.644 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.315 -3.820 2.780 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.978 -4.536 3.887 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -11.665 -5.582 3.384 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -12.290 -5.022 6.018 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -10.726 -5.601 5.476 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.705 -1.489 5.504 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.508 -0.324 5.824 1.00 0.00 C ATOM 1069 C ASP A 369 -12.618 0.659 6.561 1.00 0.00 C ATOM 1070 O ASP A 369 -12.502 1.822 6.183 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.715 -0.704 6.687 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.617 0.482 6.987 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.538 0.749 6.186 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -15.429 1.137 8.037 1.00 0.00 O ATOM 0 H ASP A 369 -12.959 -2.338 6.010 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.897 0.122 4.908 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.293 -1.475 6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.365 -1.136 7.625 1.00 0.00 H new ATOM 1079 N GLU A 370 -11.959 0.144 7.593 1.00 0.00 N ATOM 1080 CA GLU A 370 -10.950 0.880 8.342 1.00 0.00 C ATOM 1081 C GLU A 370 -9.851 1.385 7.426 1.00 0.00 C ATOM 1082 O GLU A 370 -9.476 2.550 7.485 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.353 -0.041 9.405 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.065 0.460 10.032 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.298 1.628 10.975 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -9.572 1.396 12.173 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.190 2.787 10.520 1.00 0.00 O ATOM 0 H GLU A 370 -12.112 -0.805 7.935 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.420 1.744 8.812 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.091 -0.188 10.194 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -10.167 -1.017 8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -8.588 -0.355 10.577 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.375 0.764 9.245 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.341 0.506 6.582 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.268 0.867 5.678 1.00 0.00 C ATOM 1096 C VAL A 371 -8.721 1.933 4.686 1.00 0.00 C ATOM 1097 O VAL A 371 -7.953 2.832 4.339 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.723 -0.342 4.910 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.639 0.116 3.961 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.186 -1.392 5.868 1.00 0.00 C ATOM 0 H VAL A 371 -9.653 -0.462 6.505 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.466 1.266 6.299 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.533 -0.796 4.339 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.249 -0.742 3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.053 0.839 3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.833 0.582 4.527 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -6.804 -2.241 5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.381 -0.963 6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -7.987 -1.727 6.527 1.00 0.00 H new ATOM 1110 N ALA A 372 -9.952 1.826 4.208 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.519 2.893 3.401 1.00 0.00 C ATOM 1112 C ALA A 372 -10.454 4.194 4.185 1.00 0.00 C ATOM 1113 O ALA A 372 -9.889 5.181 3.720 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.955 2.585 3.004 1.00 0.00 C ATOM 0 H ALA A 372 -10.567 1.027 4.361 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.940 2.985 2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.349 3.403 2.401 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.982 1.662 2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.564 2.469 3.901 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.011 4.166 5.393 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.963 5.296 6.316 1.00 0.00 C ATOM 1122 C ARG A 373 -9.532 5.817 6.491 1.00 0.00 C ATOM 1123 O ARG A 373 -9.313 7.022 6.509 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.566 4.879 7.661 1.00 0.00 C ATOM 1125 CG ARG A 373 -13.009 4.413 7.531 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.447 3.534 8.688 1.00 0.00 C ATOM 1127 NE ARG A 373 -13.391 4.212 9.978 1.00 0.00 N ATOM 1128 CZ ARG A 373 -14.068 3.806 11.049 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.864 2.746 10.964 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -13.949 4.460 12.198 1.00 0.00 N ATOM 0 H ARG A 373 -11.510 3.356 5.760 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.550 6.114 5.899 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.966 4.078 8.092 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.520 5.720 8.353 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.664 5.283 7.473 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.126 3.863 6.597 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -14.466 3.190 8.509 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -12.813 2.648 8.723 1.00 0.00 H new ATOM 0 HE ARG A 373 -12.802 5.041 10.064 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -14.955 2.246 10.080 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -15.384 2.432 11.783 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -13.338 5.275 12.260 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -14.468 4.148 13.019 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.580 4.902 6.649 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.154 5.240 6.650 1.00 0.00 C ATOM 1146 C ARG A 374 -6.785 6.174 5.494 1.00 0.00 C ATOM 1147 O ARG A 374 -6.188 7.240 5.705 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.344 3.959 6.490 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.487 2.952 7.625 1.00 0.00 C ATOM 1150 CD ARG A 374 -5.631 3.315 8.828 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.053 4.565 9.454 1.00 0.00 N ATOM 1152 CZ ARG A 374 -5.303 5.259 10.305 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -4.092 4.823 10.635 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -5.769 6.379 10.839 1.00 0.00 N ATOM 0 H ARG A 374 -8.771 3.909 6.780 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.935 5.744 7.591 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.639 3.476 5.558 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.291 4.224 6.392 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.532 2.896 7.929 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.206 1.962 7.267 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -5.679 2.510 9.561 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -4.590 3.401 8.517 1.00 0.00 H new ATOM 0 HE ARG A 374 -6.978 4.927 9.225 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -3.736 3.955 10.235 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -3.518 5.357 11.288 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -6.703 6.709 10.597 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -5.193 6.911 11.492 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.163 5.780 4.286 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.874 6.571 3.100 1.00 0.00 C ATOM 1170 C TRP A 375 -7.578 7.914 3.187 1.00 0.00 C ATOM 1171 O TRP A 375 -7.008 8.958 2.850 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.313 5.823 1.836 1.00 0.00 C ATOM 1173 CG TRP A 375 -7.090 6.596 0.569 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.938 6.678 -0.495 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.956 7.408 0.242 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -7.405 7.493 -1.461 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -6.193 7.956 -1.032 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.767 7.728 0.905 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -5.287 8.808 -1.653 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.873 8.574 0.287 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -4.137 9.107 -0.979 1.00 0.00 C ATOM 0 H TRP A 375 -7.672 4.915 4.102 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.798 6.738 3.045 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.770 4.880 1.776 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.372 5.577 1.919 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.891 6.175 -0.567 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -7.842 7.717 -2.355 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.554 7.320 1.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -5.485 9.218 -2.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.952 8.830 0.789 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -3.416 9.770 -1.434 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.799 7.884 3.687 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.577 9.089 3.802 1.00 0.00 C ATOM 1194 C GLY A 376 -9.000 10.031 4.830 1.00 0.00 C ATOM 1195 O GLY A 376 -8.864 11.217 4.576 1.00 0.00 O ATOM 0 H GLY A 376 -9.266 7.039 4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.619 9.588 2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.601 8.836 4.075 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.630 9.493 5.985 1.00 0.00 N ATOM 1200 CA LYS A 377 -8.072 10.294 7.070 1.00 0.00 C ATOM 1201 C LYS A 377 -6.844 11.066 6.611 1.00 0.00 C ATOM 1202 O LYS A 377 -6.622 12.195 7.037 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.711 9.415 8.271 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.916 8.930 9.064 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.763 10.089 9.572 1.00 0.00 C ATOM 1206 CE LYS A 377 -8.983 11.008 10.504 1.00 0.00 C ATOM 1207 NZ LYS A 377 -8.682 10.368 11.811 1.00 0.00 N ATOM 0 H LYS A 377 -8.707 8.498 6.197 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.838 11.008 7.373 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -7.148 8.551 7.920 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -7.053 9.976 8.935 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.527 8.281 8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.578 8.330 9.909 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -10.134 10.665 8.724 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -10.634 9.697 10.097 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -8.050 11.301 10.023 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -9.555 11.920 10.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -8.151 11.033 12.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.571 10.111 12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -8.113 9.512 11.655 1.00 0.00 H new ATOM 1221 N ARG A 378 -6.057 10.463 5.732 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.862 11.123 5.213 1.00 0.00 C ATOM 1223 C ARG A 378 -5.230 12.208 4.197 1.00 0.00 C ATOM 1224 O ARG A 378 -4.397 13.029 3.826 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.923 10.093 4.588 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.578 8.962 5.541 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.822 9.473 6.759 1.00 0.00 C ATOM 1228 NE ARG A 378 -2.588 8.416 7.743 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.992 8.614 8.921 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -1.534 9.814 9.251 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -1.838 7.607 9.772 1.00 0.00 N ATOM 0 H ARG A 378 -6.220 9.526 5.364 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.348 11.607 6.044 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.388 9.680 3.693 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -3.005 10.589 4.271 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.492 8.463 5.862 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.974 8.218 5.022 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -1.867 9.892 6.443 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -3.387 10.282 7.223 1.00 0.00 H new ATOM 0 HE ARG A 378 -2.899 7.472 7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -1.636 10.595 8.603 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -1.080 9.956 10.153 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -2.176 6.676 9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -1.382 7.764 10.671 1.00 0.00 H new ATOM 1339 N MET A 384 -14.322 7.233 5.398 1.00 0.00 N ATOM 1340 CA MET A 384 -13.921 6.742 4.093 1.00 0.00 C ATOM 1341 C MET A 384 -14.290 5.279 3.970 1.00 0.00 C ATOM 1342 O MET A 384 -13.724 4.434 4.650 1.00 0.00 O ATOM 1343 CB MET A 384 -12.419 6.898 3.908 1.00 0.00 C ATOM 1344 CG MET A 384 -11.972 6.779 2.471 1.00 0.00 C ATOM 1345 SD MET A 384 -12.116 8.318 1.560 1.00 0.00 S ATOM 1346 CE MET A 384 -11.042 7.913 0.196 1.00 0.00 C ATOM 0 HA MET A 384 -14.435 7.321 3.326 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.112 7.869 4.296 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.907 6.141 4.503 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.935 6.444 2.446 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.566 6.012 1.974 1.00 0.00 H new ATOM 0 HE1 MET A 384 -10.107 8.466 0.292 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.833 6.843 0.202 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.528 8.182 -0.742 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.247 4.976 3.127 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.704 3.611 3.006 1.00 0.00 C ATOM 1358 C ASN A 385 -14.989 2.914 1.863 1.00 0.00 C ATOM 1359 O ASN A 385 -14.332 3.579 1.059 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.219 3.570 2.823 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.672 3.959 1.432 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.850 3.107 0.577 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.868 5.246 1.197 1.00 0.00 N ATOM 0 H ASN A 385 -15.720 5.646 2.521 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.465 3.076 3.925 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.576 2.564 3.044 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.682 4.240 3.548 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.178 5.555 0.276 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.709 5.930 1.937 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.096 1.593 1.796 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.393 0.802 0.784 1.00 0.00 C ATOM 1372 C TYR A 386 -14.621 1.352 -0.628 1.00 0.00 C ATOM 1373 O TYR A 386 -13.749 1.277 -1.472 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.842 -0.663 0.882 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.423 -1.541 -0.280 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.080 -1.668 -0.621 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.362 -2.219 -1.047 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -12.686 -2.450 -1.689 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -14.972 -3.001 -2.119 1.00 0.00 C ATOM 1380 CZ TYR A 386 -13.672 -3.192 -2.388 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.250 -3.881 -3.510 1.00 0.00 O ATOM 0 H TYR A 386 -15.667 1.040 2.435 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.322 0.866 0.977 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.442 -1.089 1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.929 -0.689 0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.333 -1.146 -0.041 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.411 -2.134 -0.803 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -11.649 -2.496 -1.986 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -15.721 -3.462 -2.745 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.010 -4.354 -3.908 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.788 1.921 -0.849 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.171 2.443 -2.155 1.00 0.00 C ATOM 1393 C GLU A 387 -15.623 3.844 -2.407 1.00 0.00 C ATOM 1394 O GLU A 387 -15.494 4.264 -3.557 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.682 2.409 -2.276 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.223 1.025 -1.993 1.00 0.00 C ATOM 1397 CD GLU A 387 -18.077 0.099 -3.183 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -16.937 -0.113 -3.651 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -19.108 -0.402 -3.678 1.00 0.00 O ATOM 0 H GLU A 387 -16.502 2.037 -0.130 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.729 1.808 -2.923 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.121 3.123 -1.580 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -17.976 2.719 -3.279 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.698 0.600 -1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -19.275 1.097 -1.718 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.302 4.575 -1.349 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.572 5.818 -1.511 1.00 0.00 C ATOM 1408 C LYS A 388 -13.118 5.472 -1.777 1.00 0.00 C ATOM 1409 O LYS A 388 -12.431 6.104 -2.588 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.706 6.704 -0.271 1.00 0.00 C ATOM 1411 CG LYS A 388 -16.005 7.482 -0.213 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.089 8.358 1.029 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.356 9.199 1.034 1.00 0.00 C ATOM 1414 NZ LYS A 388 -17.409 10.147 -0.111 1.00 0.00 N ATOM 0 H LYS A 388 -15.532 4.332 -0.385 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.983 6.384 -2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.626 6.081 0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.872 7.405 -0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.095 8.105 -1.103 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.845 6.787 -0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -16.064 7.731 1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.217 9.011 1.074 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -18.225 8.542 1.000 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.415 9.757 1.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.131 10.873 0.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -16.482 10.603 -0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -17.651 9.629 -0.980 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.679 4.425 -1.095 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.375 3.840 -1.315 1.00 0.00 C ATOM 1430 C LEU A 389 -11.293 3.279 -2.719 1.00 0.00 C ATOM 1431 O LEU A 389 -10.313 3.487 -3.421 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.130 2.715 -0.310 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.829 1.942 -0.497 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.638 2.883 -0.464 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.694 0.869 0.569 1.00 0.00 C ATOM 0 H LEU A 389 -13.224 3.958 -0.370 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.618 4.613 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.139 3.139 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.961 2.013 -0.367 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.852 1.457 -1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.719 2.312 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.731 3.616 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.607 3.398 0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.760 0.326 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.692 1.334 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.532 0.176 0.496 1.00 0.00 H new ATOM 1447 N SER A 390 -12.345 2.582 -3.119 1.00 0.00 N ATOM 1448 CA SER A 390 -12.374 1.900 -4.392 1.00 0.00 C ATOM 1449 C SER A 390 -12.374 2.912 -5.521 1.00 0.00 C ATOM 1450 O SER A 390 -11.840 2.650 -6.590 1.00 0.00 O ATOM 1451 CB SER A 390 -13.590 0.969 -4.480 1.00 0.00 C ATOM 1452 OG SER A 390 -14.805 1.689 -4.527 1.00 0.00 O ATOM 0 H SER A 390 -13.197 2.477 -2.569 1.00 0.00 H new ATOM 0 HA SER A 390 -11.480 1.283 -4.484 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.504 0.344 -5.369 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.598 0.300 -3.619 1.00 0.00 H new ATOM 0 HG SER A 390 -15.555 1.075 -4.379 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.961 4.079 -5.271 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.899 5.176 -6.223 1.00 0.00 C ATOM 1460 C ARG A 391 -11.451 5.614 -6.409 1.00 0.00 C ATOM 1461 O ARG A 391 -10.991 5.820 -7.533 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.753 6.356 -5.758 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.659 7.560 -6.677 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.521 8.709 -6.187 1.00 0.00 C ATOM 1465 NE ARG A 391 -14.346 9.901 -7.012 1.00 0.00 N ATOM 1466 CZ ARG A 391 -15.040 11.026 -6.858 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.016 11.090 -5.961 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -14.762 12.081 -7.611 1.00 0.00 N ATOM 0 H ARG A 391 -13.483 4.286 -4.419 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.297 4.829 -7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.794 6.039 -5.690 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.443 6.648 -4.755 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.621 7.887 -6.744 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.969 7.275 -7.682 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.569 8.409 -6.198 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.266 8.941 -5.153 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.647 9.869 -7.754 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.236 10.276 -5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.546 11.954 -5.845 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -14.018 12.029 -8.306 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -15.292 12.944 -7.495 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.727 5.723 -5.300 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.312 6.035 -5.378 1.00 0.00 C ATOM 1484 C GLY A 392 -8.554 4.898 -6.025 1.00 0.00 C ATOM 1485 O GLY A 392 -7.684 5.103 -6.876 1.00 0.00 O ATOM 0 H GLY A 392 -11.091 5.602 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.166 6.950 -5.952 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.919 6.220 -4.378 1.00 0.00 H new ATOM 1489 N LEU A 393 -8.947 3.688 -5.656 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.368 2.477 -6.218 1.00 0.00 C ATOM 1491 C LEU A 393 -8.592 2.446 -7.730 1.00 0.00 C ATOM 1492 O LEU A 393 -7.794 1.886 -8.472 1.00 0.00 O ATOM 1493 CB LEU A 393 -8.992 1.233 -5.572 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.579 0.941 -4.120 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.571 -0.011 -3.476 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.179 0.338 -4.063 1.00 0.00 C ATOM 0 H LEU A 393 -9.674 3.518 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.297 2.476 -6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.076 1.338 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.737 0.366 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.574 1.884 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.269 -0.211 -2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.564 0.439 -3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.594 -0.946 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.910 0.140 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.161 -0.595 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.464 1.037 -4.497 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.686 3.059 -8.172 1.00 0.00 N ATOM 1509 CA ARG A 394 -9.999 3.142 -9.592 1.00 0.00 C ATOM 1510 C ARG A 394 -9.181 4.209 -10.286 1.00 0.00 C ATOM 1511 O ARG A 394 -8.890 4.097 -11.476 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.481 3.405 -9.828 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.400 2.256 -9.453 1.00 0.00 C ATOM 1514 CD ARG A 394 -13.811 2.529 -9.939 1.00 0.00 C ATOM 1515 NE ARG A 394 -13.817 3.058 -11.303 1.00 0.00 N ATOM 1516 CZ ARG A 394 -14.675 3.979 -11.736 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -15.655 4.402 -10.945 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -14.566 4.462 -12.965 1.00 0.00 N ATOM 0 H ARG A 394 -10.372 3.506 -7.564 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.742 2.172 -10.019 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.774 4.287 -9.258 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.630 3.642 -10.881 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.031 1.329 -9.891 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.401 2.120 -8.371 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -14.394 1.609 -9.902 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.296 3.240 -9.270 1.00 0.00 H new ATOM 0 HE ARG A 394 -13.124 2.700 -11.960 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -15.751 4.021 -10.004 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -16.311 5.108 -11.279 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -13.824 4.128 -13.580 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -15.224 5.168 -13.296 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.796 5.230 -9.546 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.871 6.218 -10.067 1.00 0.00 C ATOM 1534 C TYR A 395 -6.555 5.526 -10.409 1.00 0.00 C ATOM 1535 O TYR A 395 -5.853 5.905 -11.346 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.654 7.338 -9.045 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.443 8.199 -9.326 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.186 7.778 -8.937 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.557 9.415 -9.976 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.060 8.544 -9.183 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.441 10.195 -10.230 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.195 9.753 -9.832 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.081 10.521 -10.088 1.00 0.00 O ATOM 0 H TYR A 395 -9.106 5.397 -8.589 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.283 6.672 -10.969 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.540 7.972 -9.022 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.552 6.897 -8.054 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.080 6.830 -8.430 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.531 9.761 -10.290 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.086 8.198 -8.870 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.545 11.143 -10.736 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.349 11.341 -10.553 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.256 4.477 -9.653 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.045 3.694 -9.874 1.00 0.00 C ATOM 1555 C TYR A 396 -5.331 2.559 -10.835 1.00 0.00 C ATOM 1556 O TYR A 396 -4.439 2.056 -11.504 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.520 3.144 -8.556 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.293 4.228 -7.547 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.424 5.274 -7.819 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -4.959 4.219 -6.338 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.222 6.287 -6.897 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.770 5.224 -5.415 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.899 6.254 -5.694 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.711 7.257 -4.769 1.00 0.00 O ATOM 0 H TYR A 396 -6.835 4.148 -8.881 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.284 4.343 -10.307 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.230 2.420 -8.157 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.586 2.611 -8.732 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.898 5.299 -8.762 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.639 3.411 -6.112 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.541 7.096 -7.117 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.303 5.204 -4.476 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.263 7.081 -3.979 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.588 2.170 -10.884 1.00 0.00 N ATOM 1575 CA TYR A 397 -7.065 1.132 -11.781 1.00 0.00 C ATOM 1576 C TYR A 397 -6.860 1.557 -13.227 1.00 0.00 C ATOM 1577 O TYR A 397 -6.496 0.748 -14.077 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.545 0.898 -11.493 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.163 -0.305 -12.163 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.669 -0.229 -13.452 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.267 -1.510 -11.489 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -10.259 -1.322 -14.051 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -9.851 -2.610 -12.080 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.347 -2.512 -13.360 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.933 -3.608 -13.948 1.00 0.00 O ATOM 0 H TYR A 397 -7.319 2.570 -10.295 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.508 0.208 -11.622 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.674 0.796 -10.415 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.100 1.785 -11.798 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -9.600 0.702 -13.996 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -8.884 -1.590 -10.482 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.650 -1.246 -15.055 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.919 -3.544 -11.541 1.00 0.00 H new ATOM 0 HH TYR A 397 -10.912 -4.364 -13.325 1.00 0.00 H new ATOM 1595 N ASP A 398 -7.098 2.837 -13.494 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.897 3.421 -14.820 1.00 0.00 C ATOM 1597 C ASP A 398 -5.438 3.370 -15.238 1.00 0.00 C ATOM 1598 O ASP A 398 -5.119 2.987 -16.362 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.373 4.874 -14.849 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.880 5.003 -14.930 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.467 4.532 -15.924 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.484 5.563 -13.995 1.00 0.00 O ATOM 0 H ASP A 398 -7.436 3.501 -12.798 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.484 2.828 -15.522 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -7.018 5.384 -13.954 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.924 5.380 -15.704 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.553 3.774 -14.336 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.118 3.682 -14.585 1.00 0.00 C ATOM 1609 C LYS A 399 -2.680 2.228 -14.495 1.00 0.00 C ATOM 1610 O LYS A 399 -1.542 1.875 -14.806 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.323 4.531 -13.583 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.381 6.033 -13.837 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.760 6.614 -13.564 1.00 0.00 C ATOM 1614 CE LYS A 399 -3.787 8.113 -13.806 1.00 0.00 C ATOM 1615 NZ LYS A 399 -5.157 8.674 -13.669 1.00 0.00 N ATOM 0 H LYS A 399 -4.801 4.167 -13.428 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.917 4.067 -15.585 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.698 4.331 -12.579 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.281 4.212 -13.603 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.647 6.534 -13.206 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.103 6.235 -14.871 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.495 6.127 -14.205 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.047 6.405 -12.534 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -3.121 8.607 -13.099 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.406 8.326 -14.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -5.297 9.425 -14.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -5.857 7.921 -13.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -5.276 9.070 -12.715 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.622 1.406 -14.049 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.443 -0.026 -13.895 1.00 0.00 C ATOM 1631 C ASN A 400 -2.360 -0.329 -12.884 1.00 0.00 C ATOM 1632 O ASN A 400 -1.478 -1.142 -13.124 1.00 0.00 O ATOM 1633 CB ASN A 400 -3.171 -0.724 -15.231 1.00 0.00 C ATOM 1634 CG ASN A 400 -4.424 -0.837 -16.081 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -5.233 -1.749 -15.892 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -4.592 0.074 -17.026 1.00 0.00 N ATOM 0 H ASN A 400 -4.552 1.727 -13.779 1.00 0.00 H new ATOM 0 HA ASN A 400 -4.383 -0.429 -13.517 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -2.409 -0.171 -15.780 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.769 -1.720 -15.044 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -5.413 0.037 -17.630 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.900 0.813 -17.151 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.444 0.346 -11.749 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.593 0.056 -10.607 1.00 0.00 C ATOM 1645 C ILE A 401 -2.297 -0.951 -9.717 1.00 0.00 C ATOM 1646 O ILE A 401 -1.708 -1.926 -9.258 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.307 1.318 -9.768 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.044 2.512 -10.684 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.128 1.080 -8.829 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.676 3.783 -9.946 1.00 0.00 C ATOM 0 H ILE A 401 -3.103 1.109 -11.594 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.647 -0.332 -10.985 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.183 1.540 -9.159 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.239 2.258 -11.374 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.933 2.698 -11.287 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.060 1.981 -8.245 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.359 0.253 -8.157 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.759 0.835 -9.413 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.505 4.584 -10.665 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.489 4.063 -9.277 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.231 3.617 -9.365 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.584 -0.708 -9.514 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.400 -1.526 -8.639 1.00 0.00 C ATOM 1664 C ILE A 402 -5.648 -2.026 -9.354 1.00 0.00 C ATOM 1665 O ILE A 402 -6.380 -1.257 -9.971 1.00 0.00 O ATOM 1666 CB ILE A 402 -4.821 -0.740 -7.372 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.660 -0.665 -6.376 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.049 -1.364 -6.718 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.233 -2.016 -5.844 1.00 0.00 C ATOM 0 H ILE A 402 -4.088 0.062 -9.953 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.792 -2.382 -8.345 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.083 0.273 -7.677 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -2.807 -0.188 -6.859 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.950 -0.029 -5.540 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.320 -0.790 -5.832 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -6.880 -1.357 -7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -5.826 -2.392 -6.431 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.407 -1.887 -5.145 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -4.072 -2.487 -5.332 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -2.912 -2.648 -6.672 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.860 -3.325 -9.296 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.143 -3.902 -9.657 1.00 0.00 C ATOM 1683 C HIS A 403 -7.780 -4.500 -8.423 1.00 0.00 C ATOM 1684 O HIS A 403 -7.182 -5.366 -7.779 1.00 0.00 O ATOM 1685 CB HIS A 403 -7.012 -4.992 -10.727 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.937 -4.491 -12.142 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -7.281 -5.274 -13.221 1.00 0.00 N ATOM 1688 CD2 HIS A 403 -6.556 -3.296 -12.659 1.00 0.00 C ATOM 1689 CE1 HIS A 403 -7.114 -4.588 -14.335 1.00 0.00 C ATOM 1690 NE2 HIS A 403 -6.672 -3.383 -14.027 1.00 0.00 N ATOM 0 H HIS A 403 -5.159 -4.005 -9.001 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.759 -3.104 -10.070 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -6.118 -5.579 -10.518 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.863 -5.667 -10.642 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.223 -2.435 -12.099 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -7.307 -4.952 -15.333 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.453 -2.641 -14.692 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.963 -4.016 -8.064 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.724 -4.649 -7.005 1.00 0.00 C ATOM 1701 C LYS A 404 -10.075 -6.054 -7.438 1.00 0.00 C ATOM 1702 O LYS A 404 -10.945 -6.247 -8.291 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.013 -3.893 -6.680 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.812 -2.508 -6.080 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.126 -1.911 -5.585 1.00 0.00 C ATOM 1706 CE LYS A 404 -13.323 -2.297 -6.452 1.00 0.00 C ATOM 1707 NZ LYS A 404 -13.218 -1.795 -7.847 1.00 0.00 N ATOM 0 H LYS A 404 -9.407 -3.200 -8.485 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.109 -4.651 -6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.599 -3.795 -7.594 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.602 -4.492 -5.985 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.105 -2.569 -5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.371 -1.848 -6.827 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.305 -2.240 -4.561 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -12.038 -0.825 -5.560 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -13.417 -3.383 -6.469 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -14.234 -1.905 -5.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -14.071 -1.250 -8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -12.381 -1.183 -7.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -13.128 -2.600 -8.500 1.00 0.00 H new ATOM 1721 N THR A 405 -9.380 -7.028 -6.890 1.00 0.00 N ATOM 1722 CA THR A 405 -9.631 -8.402 -7.240 1.00 0.00 C ATOM 1723 C THR A 405 -10.923 -8.856 -6.577 1.00 0.00 C ATOM 1724 O THR A 405 -10.933 -9.362 -5.452 1.00 0.00 O ATOM 1725 CB THR A 405 -8.447 -9.297 -6.831 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.242 -8.783 -7.414 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.669 -10.731 -7.286 1.00 0.00 C ATOM 0 H THR A 405 -8.639 -6.890 -6.202 1.00 0.00 H new ATOM 0 HA THR A 405 -9.739 -8.487 -8.321 1.00 0.00 H new ATOM 0 HB THR A 405 -8.363 -9.293 -5.744 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.486 -9.349 -7.154 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.819 -11.344 -6.985 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.578 -11.121 -6.828 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.769 -10.757 -8.371 1.00 0.00 H new ATOM 1735 N ALA A 406 -12.014 -8.643 -7.299 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.346 -8.933 -6.804 1.00 0.00 C ATOM 1737 C ALA A 406 -13.516 -10.425 -6.567 1.00 0.00 C ATOM 1738 O ALA A 406 -12.916 -11.247 -7.261 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.393 -8.424 -7.787 1.00 0.00 C ATOM 0 H ALA A 406 -11.997 -8.264 -8.246 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.483 -8.420 -5.852 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.389 -8.647 -7.405 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.284 -7.346 -7.909 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.256 -8.914 -8.751 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.331 -10.771 -5.588 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.519 -12.162 -5.239 1.00 0.00 C ATOM 1747 C GLY A 407 -13.693 -12.547 -4.036 1.00 0.00 C ATOM 1748 O GLY A 407 -14.136 -13.317 -3.187 1.00 0.00 O ATOM 0 H GLY A 407 -14.869 -10.112 -5.025 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.573 -12.347 -5.032 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.245 -12.791 -6.086 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.492 -11.996 -3.960 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.642 -12.179 -2.799 1.00 0.00 C ATOM 1754 C LYS A 408 -12.061 -11.195 -1.720 1.00 0.00 C ATOM 1755 O LYS A 408 -12.863 -10.293 -1.973 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.175 -11.965 -3.163 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.616 -13.005 -4.116 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.108 -12.882 -4.235 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.514 -13.991 -5.088 1.00 0.00 C ATOM 1760 NZ LYS A 408 -7.897 -13.879 -6.521 1.00 0.00 N ATOM 0 H LYS A 408 -12.084 -11.416 -4.693 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.753 -13.199 -2.432 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -10.063 -10.978 -3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.581 -11.968 -2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.876 -14.003 -3.763 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.072 -12.885 -5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.856 -11.915 -4.670 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.662 -12.910 -3.241 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -6.428 -13.967 -5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.842 -14.956 -4.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -8.080 -14.827 -6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -8.756 -13.299 -6.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -7.123 -13.432 -7.053 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.516 -11.349 -0.524 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.927 -10.524 0.593 1.00 0.00 C ATOM 1776 C ARG A 409 -11.192 -9.194 0.569 1.00 0.00 C ATOM 1777 O ARG A 409 -10.305 -8.962 1.381 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.672 -11.257 1.913 1.00 0.00 C ATOM 1779 CG ARG A 409 -12.421 -12.573 2.015 1.00 0.00 C ATOM 1780 CD ARG A 409 -13.924 -12.355 1.972 1.00 0.00 C ATOM 1781 NE ARG A 409 -14.653 -13.596 1.733 1.00 0.00 N ATOM 1782 CZ ARG A 409 -15.242 -14.310 2.687 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -15.151 -13.937 3.958 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -15.911 -15.410 2.367 1.00 0.00 N ATOM 0 H ARG A 409 -10.793 -12.034 -0.306 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.995 -10.326 0.507 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -10.603 -11.445 2.017 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -11.965 -10.613 2.742 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -12.123 -13.229 1.197 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -12.151 -13.077 2.943 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -14.253 -11.918 2.915 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -14.163 -11.638 1.187 1.00 0.00 H new ATOM 0 HE ARG A 409 -14.715 -13.937 0.774 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -14.627 -13.098 4.207 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -15.605 -14.489 4.685 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -15.972 -15.705 1.392 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -16.365 -15.961 3.096 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.572 -8.326 -0.368 1.00 0.00 N ATOM 1799 CA TYR A 410 -10.963 -7.005 -0.502 1.00 0.00 C ATOM 1800 C TYR A 410 -9.471 -7.147 -0.807 1.00 0.00 C ATOM 1801 O TYR A 410 -8.615 -6.535 -0.150 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.180 -6.175 0.768 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.634 -6.057 1.199 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.257 -7.092 1.889 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.375 -4.909 0.939 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.567 -6.988 2.303 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.688 -4.798 1.357 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.277 -5.842 2.038 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.580 -5.737 2.467 1.00 0.00 O ATOM 0 H TYR A 410 -12.305 -8.517 -1.051 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.442 -6.482 -1.330 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.607 -6.621 1.581 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.779 -5.174 0.607 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -12.703 -7.994 2.104 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.917 -4.091 0.402 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.034 -7.804 2.834 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.249 -3.898 1.151 1.00 0.00 H new ATOM 0 HH TYR A 410 -16.942 -4.866 2.202 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.178 -7.996 -1.788 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.814 -8.209 -2.250 1.00 0.00 C ATOM 1821 C VAL A 411 -7.547 -7.362 -3.481 1.00 0.00 C ATOM 1822 O VAL A 411 -8.342 -7.350 -4.415 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.543 -9.694 -2.601 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.184 -9.851 -3.271 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.627 -10.563 -1.358 1.00 0.00 C ATOM 0 H VAL A 411 -9.877 -8.552 -2.281 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.150 -7.922 -1.435 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.310 -10.022 -3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.015 -10.901 -3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.161 -9.263 -4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.403 -9.501 -2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.434 -11.602 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.885 -10.232 -0.632 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.623 -10.480 -0.923 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.449 -6.640 -3.470 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.045 -5.873 -4.630 1.00 0.00 C ATOM 1837 C TYR A 412 -4.713 -6.392 -5.117 1.00 0.00 C ATOM 1838 O TYR A 412 -3.804 -6.626 -4.319 1.00 0.00 O ATOM 1839 CB TYR A 412 -5.927 -4.388 -4.294 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.006 -3.887 -3.368 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.339 -4.064 -3.695 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -6.700 -3.220 -2.189 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.340 -3.601 -2.877 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -7.698 -2.753 -1.360 1.00 0.00 C ATOM 1845 CZ TYR A 412 -8.964 -2.990 -1.624 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.015 -2.479 -0.891 1.00 0.00 O ATOM 0 H TYR A 412 -5.819 -6.567 -2.671 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.802 -5.983 -5.407 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -4.955 -4.204 -3.837 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.958 -3.812 -5.219 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.597 -4.576 -4.610 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -5.666 -3.065 -1.918 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.378 -3.691 -3.162 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.436 -2.184 -0.480 1.00 0.00 H new ATOM 0 HH TYR A 412 -10.790 -3.073 -0.973 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.592 -6.588 -6.411 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.361 -7.066 -6.992 1.00 0.00 C ATOM 1858 C ARG A 413 -2.722 -5.929 -7.780 1.00 0.00 C ATOM 1859 O ARG A 413 -3.409 -5.237 -8.544 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.669 -8.270 -7.894 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.572 -8.624 -8.879 1.00 0.00 C ATOM 1862 CD ARG A 413 -1.429 -9.380 -8.228 1.00 0.00 C ATOM 1863 NE ARG A 413 -1.742 -10.789 -7.986 1.00 0.00 N ATOM 1864 CZ ARG A 413 -1.083 -11.796 -8.563 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -0.149 -11.544 -9.472 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -1.370 -13.054 -8.253 1.00 0.00 N ATOM 0 H ARG A 413 -5.339 -6.421 -7.085 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.663 -7.389 -6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -3.866 -9.137 -7.264 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.584 -8.065 -8.449 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -2.991 -9.228 -9.683 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -2.187 -7.711 -9.333 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -0.547 -9.313 -8.865 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -1.176 -8.902 -7.282 1.00 0.00 H new ATOM 0 HE ARG A 413 -2.502 -11.013 -7.344 1.00 0.00 H new ATOM 0 HH11 ARG A 413 0.065 -10.581 -9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 413 0.355 -12.314 -9.913 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -2.099 -13.257 -7.569 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -0.862 -13.818 -8.699 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.429 -5.708 -7.570 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.722 -4.662 -8.282 1.00 0.00 C ATOM 1882 C PHE A 414 -0.536 -5.053 -9.732 1.00 0.00 C ATOM 1883 O PHE A 414 0.400 -5.770 -10.092 1.00 0.00 O ATOM 1884 CB PHE A 414 0.626 -4.347 -7.635 1.00 0.00 C ATOM 1885 CG PHE A 414 0.521 -3.434 -6.449 1.00 0.00 C ATOM 1886 CD1 PHE A 414 0.254 -2.089 -6.628 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.678 -3.919 -5.163 1.00 0.00 C ATOM 1888 CE1 PHE A 414 0.150 -1.239 -5.546 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.574 -3.074 -4.075 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.308 -1.732 -4.265 1.00 0.00 C ATOM 0 H PHE A 414 -0.855 -6.239 -6.915 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.327 -3.757 -8.231 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.098 -5.279 -7.325 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.279 -3.890 -8.379 1.00 0.00 H new ATOM 0 HD1 PHE A 414 0.125 -1.699 -7.627 1.00 0.00 H new ATOM 0 HD2 PHE A 414 0.884 -4.968 -5.008 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.055 -0.190 -5.700 1.00 0.00 H new ATOM 0 HE2 PHE A 414 0.701 -3.463 -3.075 1.00 0.00 H new ATOM 0 HZ PHE A 414 0.224 -1.071 -3.415 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.455 -4.581 -10.550 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.439 -4.847 -11.974 1.00 0.00 C ATOM 1902 C VAL A 415 -0.324 -4.066 -12.661 1.00 0.00 C ATOM 1903 O VAL A 415 -0.056 -4.249 -13.848 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.810 -4.540 -12.614 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.757 -5.703 -12.366 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.405 -3.251 -12.048 1.00 0.00 C ATOM 0 H VAL A 415 -2.236 -4.000 -10.245 1.00 0.00 H new ATOM 0 HA VAL A 415 -1.240 -5.909 -12.114 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.669 -4.404 -13.686 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.725 -5.487 -12.818 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -3.344 -6.609 -12.809 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.882 -5.848 -11.293 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.370 -3.059 -12.517 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.538 -3.354 -10.971 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.731 -2.419 -12.252 1.00 0.00 H new ATOM 1916 N SER A 416 0.326 -3.208 -11.892 1.00 0.00 N ATOM 1917 CA SER A 416 1.529 -2.531 -12.333 1.00 0.00 C ATOM 1918 C SER A 416 2.659 -2.920 -11.395 1.00 0.00 C ATOM 1919 O SER A 416 2.566 -2.703 -10.185 1.00 0.00 O ATOM 1920 CB SER A 416 1.333 -1.009 -12.329 1.00 0.00 C ATOM 1921 OG SER A 416 2.411 -0.340 -12.967 1.00 0.00 O ATOM 0 H SER A 416 0.033 -2.963 -10.946 1.00 0.00 H new ATOM 0 HA SER A 416 1.766 -2.828 -13.355 1.00 0.00 H new ATOM 0 HB2 SER A 416 0.400 -0.761 -12.835 1.00 0.00 H new ATOM 0 HB3 SER A 416 1.242 -0.656 -11.302 1.00 0.00 H new ATOM 0 HG SER A 416 2.253 0.627 -12.948 1.00 0.00 H new ATOM 1927 N ASP A 417 3.706 -3.518 -11.940 1.00 0.00 N ATOM 1928 CA ASP A 417 4.805 -3.995 -11.117 1.00 0.00 C ATOM 1929 C ASP A 417 5.553 -2.830 -10.489 1.00 0.00 C ATOM 1930 O ASP A 417 6.139 -1.993 -11.176 1.00 0.00 O ATOM 1931 CB ASP A 417 5.761 -4.893 -11.915 1.00 0.00 C ATOM 1932 CG ASP A 417 6.365 -4.210 -13.127 1.00 0.00 C ATOM 1933 OD1 ASP A 417 5.654 -4.070 -14.144 1.00 0.00 O ATOM 1934 OD2 ASP A 417 7.558 -3.838 -13.075 1.00 0.00 O ATOM 0 H ASP A 417 3.818 -3.684 -12.940 1.00 0.00 H new ATOM 0 HA ASP A 417 4.379 -4.601 -10.317 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.564 -5.228 -11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 417 5.223 -5.783 -12.240 1.00 0.00 H new ATOM 1939 N LEU A 418 5.517 -2.778 -9.168 1.00 0.00 N ATOM 1940 CA LEU A 418 6.197 -1.732 -8.423 1.00 0.00 C ATOM 1941 C LEU A 418 7.691 -2.001 -8.370 1.00 0.00 C ATOM 1942 O LEU A 418 8.450 -1.236 -7.788 1.00 0.00 O ATOM 1943 CB LEU A 418 5.615 -1.616 -7.018 1.00 0.00 C ATOM 1944 CG LEU A 418 4.177 -1.104 -6.974 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.668 -1.049 -5.548 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.091 0.270 -7.620 1.00 0.00 C ATOM 0 H LEU A 418 5.020 -3.453 -8.586 1.00 0.00 H new ATOM 0 HA LEU A 418 6.042 -0.783 -8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.655 -2.594 -6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.244 -0.948 -6.431 1.00 0.00 H new ATOM 0 HG LEU A 418 3.548 -1.797 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.642 -0.681 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.698 -2.048 -5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.297 -0.378 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.061 0.626 -7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.735 0.966 -7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.415 0.205 -8.659 1.00 0.00 H new ATOM 1958 N GLN A 419 8.102 -3.089 -9.001 1.00 0.00 N ATOM 1959 CA GLN A 419 9.508 -3.430 -9.128 1.00 0.00 C ATOM 1960 C GLN A 419 10.240 -2.347 -9.920 1.00 0.00 C ATOM 1961 O GLN A 419 11.410 -2.067 -9.675 1.00 0.00 O ATOM 1962 CB GLN A 419 9.633 -4.788 -9.823 1.00 0.00 C ATOM 1963 CG GLN A 419 11.058 -5.277 -10.018 1.00 0.00 C ATOM 1964 CD GLN A 419 11.103 -6.633 -10.698 1.00 0.00 C ATOM 1965 OE1 GLN A 419 10.209 -6.982 -11.472 1.00 0.00 O ATOM 1966 NE2 GLN A 419 12.143 -7.401 -10.425 1.00 0.00 N ATOM 0 H GLN A 419 7.470 -3.760 -9.439 1.00 0.00 H new ATOM 0 HA GLN A 419 9.963 -3.493 -8.140 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.086 -5.530 -9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.148 -4.727 -10.797 1.00 0.00 H new ATOM 0 HG2 GLN A 419 11.612 -4.553 -10.615 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.556 -5.339 -9.050 1.00 0.00 H new ATOM 0 HE21 GLN A 419 12.862 -7.075 -9.779 1.00 0.00 H new ATOM 0 HE22 GLN A 419 12.227 -8.319 -10.861 1.00 0.00 H new ATOM 1975 N SER A 420 9.525 -1.714 -10.845 1.00 0.00 N ATOM 1976 CA SER A 420 10.110 -0.688 -11.701 1.00 0.00 C ATOM 1977 C SER A 420 10.086 0.691 -11.038 1.00 0.00 C ATOM 1978 O SER A 420 10.689 1.640 -11.541 1.00 0.00 O ATOM 1979 CB SER A 420 9.369 -0.654 -13.036 1.00 0.00 C ATOM 1980 OG SER A 420 9.359 -1.937 -13.641 1.00 0.00 O ATOM 0 H SER A 420 8.537 -1.894 -11.021 1.00 0.00 H new ATOM 0 HA SER A 420 11.156 -0.943 -11.870 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.346 -0.313 -12.880 1.00 0.00 H new ATOM 0 HB3 SER A 420 9.846 0.064 -13.703 1.00 0.00 H new ATOM 0 HG SER A 420 8.722 -2.515 -13.172 1.00 0.00 H new ATOM 1986 N LEU A 421 9.387 0.804 -9.918 1.00 0.00 N ATOM 1987 CA LEU A 421 9.372 2.050 -9.161 1.00 0.00 C ATOM 1988 C LEU A 421 10.224 1.913 -7.908 1.00 0.00 C ATOM 1989 O LEU A 421 11.005 2.802 -7.561 1.00 0.00 O ATOM 1990 CB LEU A 421 7.945 2.429 -8.746 1.00 0.00 C ATOM 1991 CG LEU A 421 7.866 3.623 -7.797 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.561 4.899 -8.567 1.00 0.00 C ATOM 1993 CD2 LEU A 421 6.832 3.364 -6.714 1.00 0.00 C ATOM 0 H LEU A 421 8.826 0.054 -9.514 1.00 0.00 H new ATOM 0 HA LEU A 421 9.775 2.831 -9.805 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.365 2.652 -9.642 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.476 1.568 -8.269 1.00 0.00 H new ATOM 0 HG LEU A 421 8.834 3.755 -7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.509 5.739 -7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 421 8.349 5.080 -9.298 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.606 4.794 -9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.785 4.222 -6.043 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.856 3.208 -7.173 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.113 2.476 -6.148 1.00 0.00 H new ATOM 2005 N LEU A 422 10.059 0.785 -7.236 1.00 0.00 N ATOM 2006 CA LEU A 422 10.675 0.555 -5.945 1.00 0.00 C ATOM 2007 C LEU A 422 12.008 -0.145 -6.060 1.00 0.00 C ATOM 2008 O LEU A 422 12.909 0.092 -5.261 1.00 0.00 O ATOM 2009 CB LEU A 422 9.745 -0.286 -5.076 1.00 0.00 C ATOM 2010 CG LEU A 422 8.520 0.457 -4.579 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.642 -0.448 -3.730 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.971 1.671 -3.798 1.00 0.00 C ATOM 0 H LEU A 422 9.494 0.005 -7.572 1.00 0.00 H new ATOM 0 HA LEU A 422 10.848 1.531 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.422 -1.157 -5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.305 -0.657 -4.217 1.00 0.00 H new ATOM 0 HG LEU A 422 7.919 0.779 -5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.770 0.109 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.316 -1.301 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.209 -0.802 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.099 2.215 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.579 1.353 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.560 2.321 -4.444 1.00 0.00 H new ATOM 2024 N GLY A 423 12.132 -1.013 -7.048 1.00 0.00 N ATOM 2025 CA GLY A 423 13.317 -1.834 -7.161 1.00 0.00 C ATOM 2026 C GLY A 423 13.234 -3.046 -6.261 1.00 0.00 C ATOM 2027 O GLY A 423 14.019 -3.983 -6.391 1.00 0.00 O ATOM 0 H GLY A 423 11.433 -1.165 -7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.443 -2.154 -8.195 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.196 -1.245 -6.901 1.00 0.00 H new ATOM 2031 N TYR A 424 12.278 -3.018 -5.337 1.00 0.00 N ATOM 2032 CA TYR A 424 12.041 -4.149 -4.461 1.00 0.00 C ATOM 2033 C TYR A 424 11.450 -5.297 -5.243 1.00 0.00 C ATOM 2034 O TYR A 424 10.434 -5.144 -5.922 1.00 0.00 O ATOM 2035 CB TYR A 424 11.103 -3.778 -3.312 1.00 0.00 C ATOM 2036 CG TYR A 424 11.783 -3.062 -2.170 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.519 -3.772 -1.231 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.684 -1.688 -2.020 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.141 -3.130 -0.178 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.301 -1.041 -0.967 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.026 -1.766 -0.050 1.00 0.00 C ATOM 2042 OH TYR A 424 13.637 -1.124 1.001 1.00 0.00 O ATOM 0 H TYR A 424 11.658 -2.223 -5.180 1.00 0.00 H new ATOM 0 HA TYR A 424 13.000 -4.448 -4.038 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.304 -3.146 -3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.635 -4.686 -2.931 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.607 -4.844 -1.325 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.116 -1.114 -2.737 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.715 -3.696 0.541 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.214 0.031 -0.864 1.00 0.00 H new ATOM 0 HH TYR A 424 14.431 -0.650 0.678 1.00 0.00 H new ATOM 2052 N THR A 425 12.103 -6.436 -5.167 1.00 0.00 N ATOM 2053 CA THR A 425 11.561 -7.638 -5.752 1.00 0.00 C ATOM 2054 C THR A 425 10.424 -8.164 -4.886 1.00 0.00 C ATOM 2055 O THR A 425 10.565 -8.246 -3.664 1.00 0.00 O ATOM 2056 CB THR A 425 12.642 -8.719 -5.940 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.434 -8.849 -4.752 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.540 -8.379 -7.116 1.00 0.00 C ATOM 0 H THR A 425 13.006 -6.553 -4.707 1.00 0.00 H new ATOM 0 HA THR A 425 11.177 -7.390 -6.741 1.00 0.00 H new ATOM 0 HB THR A 425 12.141 -9.666 -6.140 1.00 0.00 H new ATOM 0 HG1 THR A 425 14.115 -9.541 -4.887 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.297 -9.155 -7.232 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.941 -8.317 -8.025 1.00 0.00 H new ATOM 0 HG23 THR A 425 14.027 -7.421 -6.937 1.00 0.00 H new ATOM 2066 N PRO A 426 9.279 -8.506 -5.500 1.00 0.00 N ATOM 2067 CA PRO A 426 8.044 -8.816 -4.773 1.00 0.00 C ATOM 2068 C PRO A 426 8.264 -9.822 -3.653 1.00 0.00 C ATOM 2069 O PRO A 426 7.833 -9.604 -2.517 1.00 0.00 O ATOM 2070 CB PRO A 426 7.118 -9.405 -5.851 1.00 0.00 C ATOM 2071 CG PRO A 426 7.981 -9.628 -7.050 1.00 0.00 C ATOM 2072 CD PRO A 426 9.100 -8.633 -6.949 1.00 0.00 C ATOM 0 HA PRO A 426 7.635 -7.932 -4.284 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.669 -10.339 -5.513 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.300 -8.722 -6.079 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.367 -10.647 -7.068 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.414 -9.485 -7.970 1.00 0.00 H new ATOM 0 HD2 PRO A 426 10.006 -8.989 -7.440 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.840 -7.681 -7.411 1.00 0.00 H new ATOM 2080 N GLU A 427 8.966 -10.894 -3.984 1.00 0.00 N ATOM 2081 CA GLU A 427 9.246 -11.966 -3.042 1.00 0.00 C ATOM 2082 C GLU A 427 9.963 -11.444 -1.800 1.00 0.00 C ATOM 2083 O GLU A 427 9.452 -11.564 -0.687 1.00 0.00 O ATOM 2084 CB GLU A 427 10.095 -13.037 -3.724 1.00 0.00 C ATOM 2085 CG GLU A 427 9.439 -13.637 -4.952 1.00 0.00 C ATOM 2086 CD GLU A 427 10.351 -14.589 -5.697 1.00 0.00 C ATOM 2087 OE1 GLU A 427 10.474 -15.757 -5.273 1.00 0.00 O ATOM 2088 OE2 GLU A 427 10.949 -14.167 -6.708 1.00 0.00 O ATOM 0 H GLU A 427 9.358 -11.046 -4.913 1.00 0.00 H new ATOM 0 HA GLU A 427 8.297 -12.397 -2.723 1.00 0.00 H new ATOM 0 HB2 GLU A 427 11.053 -12.603 -4.009 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.306 -13.832 -3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 427 8.534 -14.166 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.132 -12.835 -5.623 1.00 0.00 H new ATOM 2095 N GLU A 428 11.126 -10.833 -2.004 1.00 0.00 N ATOM 2096 CA GLU A 428 11.943 -10.339 -0.898 1.00 0.00 C ATOM 2097 C GLU A 428 11.211 -9.252 -0.125 1.00 0.00 C ATOM 2098 O GLU A 428 11.335 -9.144 1.096 1.00 0.00 O ATOM 2099 CB GLU A 428 13.272 -9.784 -1.414 1.00 0.00 C ATOM 2100 CG GLU A 428 14.141 -9.190 -0.316 1.00 0.00 C ATOM 2101 CD GLU A 428 15.487 -8.717 -0.815 1.00 0.00 C ATOM 2102 OE1 GLU A 428 15.526 -7.709 -1.554 1.00 0.00 O ATOM 2103 OE2 GLU A 428 16.509 -9.346 -0.481 1.00 0.00 O ATOM 0 H GLU A 428 11.526 -10.667 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 428 12.138 -11.179 -0.232 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.823 -10.582 -1.912 1.00 0.00 H new ATOM 0 HB3 GLU A 428 13.072 -9.019 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.615 -8.352 0.142 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.291 -9.937 0.464 1.00 0.00 H new ATOM 2110 N LEU A 429 10.438 -8.463 -0.848 1.00 0.00 N ATOM 2111 CA LEU A 429 9.748 -7.327 -0.273 1.00 0.00 C ATOM 2112 C LEU A 429 8.807 -7.783 0.842 1.00 0.00 C ATOM 2113 O LEU A 429 9.000 -7.417 1.988 1.00 0.00 O ATOM 2114 CB LEU A 429 8.993 -6.613 -1.404 1.00 0.00 C ATOM 2115 CG LEU A 429 8.452 -5.213 -1.115 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.987 -5.272 -0.732 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.249 -4.528 -0.021 1.00 0.00 C ATOM 0 H LEU A 429 10.272 -8.592 -1.846 1.00 0.00 H new ATOM 0 HA LEU A 429 10.456 -6.633 0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.660 -6.545 -2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.155 -7.244 -1.700 1.00 0.00 H new ATOM 0 HG LEU A 429 8.554 -4.627 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.623 -4.265 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.414 -5.708 -1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.869 -5.886 0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.839 -3.535 0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.191 -5.117 0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.290 -4.439 -0.331 1.00 0.00 H new ATOM 2129 N HIS A 430 7.842 -8.629 0.500 1.00 0.00 N ATOM 2130 CA HIS A 430 6.907 -9.182 1.493 1.00 0.00 C ATOM 2131 C HIS A 430 7.643 -10.069 2.496 1.00 0.00 C ATOM 2132 O HIS A 430 7.207 -10.230 3.635 1.00 0.00 O ATOM 2133 CB HIS A 430 5.794 -10.009 0.840 1.00 0.00 C ATOM 2134 CG HIS A 430 5.394 -9.556 -0.529 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.403 -8.238 -0.926 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.990 -10.265 -1.603 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.023 -8.159 -2.183 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.764 -9.375 -2.619 1.00 0.00 N ATOM 0 H HIS A 430 7.681 -8.951 -0.454 1.00 0.00 H new ATOM 0 HA HIS A 430 6.459 -8.329 2.002 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.119 -11.048 0.783 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.916 -9.985 1.486 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.867 -11.337 -1.653 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.938 -7.250 -2.760 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.447 -9.614 -3.559 1.00 0.00 H new ATOM 2147 N ALA A 431 8.758 -10.642 2.062 1.00 0.00 N ATOM 2148 CA ALA A 431 9.540 -11.552 2.892 1.00 0.00 C ATOM 2149 C ALA A 431 10.125 -10.846 4.109 1.00 0.00 C ATOM 2150 O ALA A 431 10.195 -11.415 5.196 1.00 0.00 O ATOM 2151 CB ALA A 431 10.649 -12.166 2.068 1.00 0.00 C ATOM 0 H ALA A 431 9.145 -10.491 1.130 1.00 0.00 H new ATOM 0 HA ALA A 431 8.872 -12.334 3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.231 -12.845 2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.219 -12.718 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.298 -11.378 1.686 1.00 0.00 H new ATOM 2157 N MET A 432 10.522 -9.593 3.927 1.00 0.00 N ATOM 2158 CA MET A 432 11.117 -8.817 5.009 1.00 0.00 C ATOM 2159 C MET A 432 10.018 -8.202 5.862 1.00 0.00 C ATOM 2160 O MET A 432 10.275 -7.519 6.853 1.00 0.00 O ATOM 2161 CB MET A 432 12.032 -7.725 4.450 1.00 0.00 C ATOM 2162 CG MET A 432 13.251 -8.266 3.720 1.00 0.00 C ATOM 2163 SD MET A 432 14.272 -6.960 3.011 1.00 0.00 S ATOM 2164 CE MET A 432 13.102 -6.197 1.890 1.00 0.00 C ATOM 0 H MET A 432 10.443 -9.092 3.042 1.00 0.00 H new ATOM 0 HA MET A 432 11.721 -9.481 5.628 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.459 -7.097 3.767 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.363 -7.086 5.269 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.852 -8.856 4.412 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.926 -8.939 2.926 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.614 -5.904 0.974 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.310 -6.907 1.652 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.668 -5.315 2.361 1.00 0.00 H new ATOM 2174 N LEU A 433 8.784 -8.446 5.451 1.00 0.00 N ATOM 2175 CA LEU A 433 7.622 -7.899 6.127 1.00 0.00 C ATOM 2176 C LEU A 433 6.997 -8.954 7.008 1.00 0.00 C ATOM 2177 O LEU A 433 5.991 -8.718 7.661 1.00 0.00 O ATOM 2178 CB LEU A 433 6.612 -7.410 5.107 1.00 0.00 C ATOM 2179 CG LEU A 433 7.242 -6.691 3.934 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.170 -6.143 3.024 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.169 -5.593 4.425 1.00 0.00 C ATOM 0 H LEU A 433 8.562 -9.027 4.642 1.00 0.00 H new ATOM 0 HA LEU A 433 7.934 -7.058 6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 433 6.039 -8.261 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.906 -6.740 5.598 1.00 0.00 H new ATOM 0 HG LEU A 433 7.840 -7.399 3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.635 -5.628 2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.555 -6.962 2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.545 -5.443 3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.615 -5.084 3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.602 -4.876 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.957 -6.029 5.039 1.00 0.00 H new ATOM 2193 N ASP A 434 7.628 -10.125 7.014 1.00 0.00 N ATOM 2194 CA ASP A 434 7.128 -11.286 7.742 1.00 0.00 C ATOM 2195 C ASP A 434 5.651 -11.512 7.438 1.00 0.00 C ATOM 2196 O ASP A 434 4.870 -11.816 8.335 1.00 0.00 O ATOM 2197 CB ASP A 434 7.334 -11.119 9.254 1.00 0.00 C ATOM 2198 CG ASP A 434 8.796 -11.111 9.658 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.623 -11.692 8.927 1.00 0.00 O ATOM 2200 OD2 ASP A 434 9.123 -10.526 10.715 1.00 0.00 O ATOM 0 H ASP A 434 8.501 -10.295 6.514 1.00 0.00 H new ATOM 0 HA ASP A 434 7.694 -12.157 7.412 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.869 -10.188 9.577 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.823 -11.928 9.776 1.00 0.00 H new ATOM 2205 N VAL A 435 5.291 -11.365 6.159 1.00 0.00 N ATOM 2206 CA VAL A 435 3.894 -11.385 5.723 1.00 0.00 C ATOM 2207 C VAL A 435 3.157 -12.616 6.194 1.00 0.00 C ATOM 2208 O VAL A 435 3.642 -13.743 6.083 1.00 0.00 O ATOM 2209 CB VAL A 435 3.787 -11.238 4.185 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.440 -11.713 3.643 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.998 -9.789 3.819 1.00 0.00 C ATOM 0 H VAL A 435 5.959 -11.229 5.400 1.00 0.00 H new ATOM 0 HA VAL A 435 3.411 -10.526 6.189 1.00 0.00 H new ATOM 0 HB VAL A 435 4.553 -11.869 3.734 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.419 -11.588 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.299 -12.765 3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.639 -11.125 4.092 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.925 -9.672 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.236 -9.177 4.302 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.985 -9.470 4.152 1.00 0.00 H new ATOM 2221 N LYS A 436 1.971 -12.373 6.720 1.00 0.00 N ATOM 2222 CA LYS A 436 1.163 -13.412 7.301 1.00 0.00 C ATOM 2223 C LYS A 436 -0.225 -13.305 6.733 1.00 0.00 C ATOM 2224 O LYS A 436 -0.898 -12.298 6.940 1.00 0.00 O ATOM 2225 CB LYS A 436 1.113 -13.258 8.820 1.00 0.00 C ATOM 2226 CG LYS A 436 2.466 -13.387 9.493 1.00 0.00 C ATOM 2227 CD LYS A 436 2.413 -12.941 10.942 1.00 0.00 C ATOM 2228 CE LYS A 436 1.354 -13.698 11.719 1.00 0.00 C ATOM 2229 NZ LYS A 436 1.429 -13.418 13.177 1.00 0.00 N ATOM 0 H LYS A 436 1.546 -11.446 6.753 1.00 0.00 H new ATOM 0 HA LYS A 436 1.593 -14.387 7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.688 -12.284 9.063 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.440 -14.011 9.230 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.801 -14.423 9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 436 3.200 -12.788 8.954 1.00 0.00 H new ATOM 0 HD2 LYS A 436 3.387 -13.096 11.407 1.00 0.00 H new ATOM 0 HD3 LYS A 436 2.204 -11.872 10.987 1.00 0.00 H new ATOM 0 HE2 LYS A 436 0.366 -13.425 11.347 1.00 0.00 H new ATOM 0 HE3 LYS A 436 1.474 -14.768 11.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 0.688 -13.955 13.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 2.362 -13.702 13.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 1.289 -12.401 13.343 1.00 0.00 H new