USER MOD reduce.3.24.130724 H: found=0, std=0, add=955, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 956 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 254 GLN : amide:sc= 0.0665 X(o=0.066,f=0.066) USER MOD Set 1.2: A 304 SER OG : rot 150:sc= 0 USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 LYS NZ :NH3+ 158:sc= 0.426 (180deg=-0.372) USER MOD Single : A 248 GLN : amide:sc= -0.346 X(o=-0.35,f=-0.095) USER MOD Single : A 250 CYS SG : rot 34:sc= 0.139 USER MOD Single : A 253 LYS NZ :NH3+ -175:sc= 0.681 (180deg=0.588) USER MOD Single : A 256 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 259 LYS NZ :NH3+ 160:sc= -0.136 (180deg=-0.668) USER MOD Single : A 260 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.7!) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.047) USER MOD Single : A 274 TYR OH : rot -159:sc= 1.33 USER MOD Single : A 276 HIS : no HD1:sc= -3.75! C(o=-3.8!,f=-9.6!) USER MOD Single : A 277 TYR OH : rot 180:sc= -0.0331 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 291 HIS : no HE2:sc= 0.249 K(o=0.25,f=-6.2!) USER MOD Single : A 295 CYS SG : rot -79:sc= 0.0361 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot -26:sc= 1.2 USER MOD Single : A 303 ASN : amide:sc= -1.55! C(o=-1.6!,f=-4.4!) USER MOD Single : A 305 ASN : amide:sc=-0.00907 K(o=-0.0091,f=-3.6!) USER MOD Single : A 308 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0259) USER MOD Single : A 309 SER OG : rot -68:sc= 0.879 USER MOD Single : A 313 ASN : amide:sc= -1.16 K(o=-1.2,f=-4.2!) USER MOD Single : A 319 THR OG1 : rot -66:sc= 0.147 USER MOD Single : A 324 HIS : no HE2:sc= -0.589! C(o=-0.59!,f=-6.9!) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -1.75! C(o=-1.8!,f=-4.5!) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 THR OG1 : rot 81:sc= 1.16 USER MOD Single : A 340 LYS NZ :NH3+ 172:sc= 1.33 (180deg=1.14) USER MOD Single : A 343 GLN : amide:sc= -1.25 X(o=-1.3,f=-0.93) USER MOD Single : A 344 MET CE :methyl -160:sc= 0 (180deg=-0.192) USER MOD Single : A 346 SER OG : rot 137:sc= 1.15 USER MOD Single : A 348 THR OG1 : rot -87:sc= 1.09 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 234 16.605 17.190 -7.087 1.00 0.00 N ATOM 2 CA ASP A 234 16.301 16.677 -8.411 1.00 0.00 C ATOM 3 C ASP A 234 15.866 15.225 -8.311 1.00 0.00 C ATOM 4 O ASP A 234 15.452 14.773 -7.240 1.00 0.00 O ATOM 5 CB ASP A 234 17.533 16.799 -9.307 1.00 0.00 C ATOM 6 CG ASP A 234 17.818 18.227 -9.719 1.00 0.00 C ATOM 7 OD1 ASP A 234 18.420 18.973 -8.916 1.00 0.00 O ATOM 8 OD2 ASP A 234 17.453 18.612 -10.844 1.00 0.00 O ATOM 0 HA ASP A 234 15.489 17.259 -8.847 1.00 0.00 H new ATOM 0 HB2 ASP A 234 18.400 16.397 -8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 234 17.390 16.190 -10.199 1.00 0.00 H new ATOM 13 N VAL A 235 15.954 14.492 -9.411 1.00 0.00 N ATOM 14 CA VAL A 235 15.668 13.062 -9.390 1.00 0.00 C ATOM 15 C VAL A 235 16.855 12.305 -8.789 1.00 0.00 C ATOM 16 O VAL A 235 17.507 11.488 -9.441 1.00 0.00 O ATOM 17 CB VAL A 235 15.335 12.513 -10.799 1.00 0.00 C ATOM 18 CG1 VAL A 235 14.895 11.056 -10.727 1.00 0.00 C ATOM 19 CG2 VAL A 235 14.259 13.362 -11.461 1.00 0.00 C ATOM 0 H VAL A 235 16.219 14.859 -10.325 1.00 0.00 H new ATOM 0 HA VAL A 235 14.785 12.909 -8.769 1.00 0.00 H new ATOM 0 HB VAL A 235 16.240 12.564 -11.404 1.00 0.00 H new ATOM 0 HG11 VAL A 235 14.667 10.695 -11.730 1.00 0.00 H new ATOM 0 HG12 VAL A 235 15.697 10.455 -10.298 1.00 0.00 H new ATOM 0 HG13 VAL A 235 14.006 10.975 -10.101 1.00 0.00 H new ATOM 0 HG21 VAL A 235 14.037 12.962 -12.450 1.00 0.00 H new ATOM 0 HG22 VAL A 235 13.355 13.344 -10.852 1.00 0.00 H new ATOM 0 HG23 VAL A 235 14.613 14.389 -11.556 1.00 0.00 H new ATOM 29 N ILE A 236 17.145 12.618 -7.539 1.00 0.00 N ATOM 30 CA ILE A 236 18.193 11.955 -6.797 1.00 0.00 C ATOM 31 C ILE A 236 17.564 10.898 -5.914 1.00 0.00 C ATOM 32 O ILE A 236 16.970 11.217 -4.886 1.00 0.00 O ATOM 33 CB ILE A 236 18.982 12.943 -5.916 1.00 0.00 C ATOM 34 CG1 ILE A 236 19.512 14.105 -6.764 1.00 0.00 C ATOM 35 CG2 ILE A 236 20.125 12.228 -5.207 1.00 0.00 C ATOM 36 CD1 ILE A 236 20.235 15.167 -5.963 1.00 0.00 C ATOM 0 H ILE A 236 16.657 13.342 -7.012 1.00 0.00 H new ATOM 0 HA ILE A 236 18.889 11.510 -7.508 1.00 0.00 H new ATOM 0 HB ILE A 236 18.311 13.348 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 236 20.190 13.710 -7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 236 18.678 14.567 -7.292 1.00 0.00 H new ATOM 0 HG21 ILE A 236 20.672 12.940 -4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 236 19.723 11.435 -4.577 1.00 0.00 H new ATOM 0 HG23 ILE A 236 20.799 11.797 -5.947 1.00 0.00 H new ATOM 0 HD11 ILE A 236 20.580 15.955 -6.632 1.00 0.00 H new ATOM 0 HD12 ILE A 236 19.555 15.591 -5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 236 21.091 14.721 -5.456 1.00 0.00 H new ATOM 48 N LEU A 237 17.659 9.651 -6.341 1.00 0.00 N ATOM 49 CA LEU A 237 17.033 8.560 -5.625 1.00 0.00 C ATOM 50 C LEU A 237 17.462 8.496 -4.179 1.00 0.00 C ATOM 51 O LEU A 237 18.601 8.151 -3.850 1.00 0.00 O ATOM 52 CB LEU A 237 17.293 7.225 -6.297 1.00 0.00 C ATOM 53 CG LEU A 237 16.481 6.997 -7.554 1.00 0.00 C ATOM 54 CD1 LEU A 237 17.327 7.227 -8.784 1.00 0.00 C ATOM 55 CD2 LEU A 237 15.906 5.600 -7.554 1.00 0.00 C ATOM 0 H LEU A 237 18.165 9.371 -7.181 1.00 0.00 H new ATOM 0 HA LEU A 237 15.962 8.763 -5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 237 18.352 7.155 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 237 17.077 6.426 -5.588 1.00 0.00 H new ATOM 0 HG LEU A 237 15.658 7.712 -7.572 1.00 0.00 H new ATOM 0 HD11 LEU A 237 16.725 7.058 -9.677 1.00 0.00 H new ATOM 0 HD12 LEU A 237 17.697 8.252 -8.785 1.00 0.00 H new ATOM 0 HD13 LEU A 237 18.171 6.537 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 237 15.324 5.446 -8.462 1.00 0.00 H new ATOM 0 HD22 LEU A 237 16.717 4.873 -7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 237 15.262 5.472 -6.684 1.00 0.00 H new ATOM 67 N LYS A 238 16.519 8.830 -3.331 1.00 0.00 N ATOM 68 CA LYS A 238 16.691 8.729 -1.904 1.00 0.00 C ATOM 69 C LYS A 238 16.421 7.297 -1.486 1.00 0.00 C ATOM 70 O LYS A 238 16.131 6.455 -2.338 1.00 0.00 O ATOM 71 CB LYS A 238 15.725 9.683 -1.194 1.00 0.00 C ATOM 72 CG LYS A 238 15.919 11.146 -1.565 1.00 0.00 C ATOM 73 CD LYS A 238 17.258 11.684 -1.086 1.00 0.00 C ATOM 74 CE LYS A 238 17.340 11.720 0.432 1.00 0.00 C ATOM 75 NZ LYS A 238 18.652 12.234 0.903 1.00 0.00 N ATOM 0 H LYS A 238 15.605 9.182 -3.615 1.00 0.00 H new ATOM 0 HA LYS A 238 17.709 9.005 -1.628 1.00 0.00 H new ATOM 0 HB2 LYS A 238 14.702 9.391 -1.431 1.00 0.00 H new ATOM 0 HB3 LYS A 238 15.847 9.572 -0.117 1.00 0.00 H new ATOM 0 HG2 LYS A 238 15.850 11.258 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 238 15.114 11.739 -1.131 1.00 0.00 H new ATOM 0 HD2 LYS A 238 18.062 11.061 -1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 238 17.409 12.688 -1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 238 16.541 12.350 0.824 1.00 0.00 H new ATOM 0 HE3 LYS A 238 17.179 10.717 0.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 18.668 12.243 1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 19.413 11.619 0.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 18.795 13.200 0.546 1.00 0.00 H new ATOM 89 N GLU A 239 16.496 7.020 -0.200 1.00 0.00 N ATOM 90 CA GLU A 239 16.208 5.691 0.312 1.00 0.00 C ATOM 91 C GLU A 239 14.821 5.249 -0.150 1.00 0.00 C ATOM 92 O GLU A 239 14.615 4.096 -0.524 1.00 0.00 O ATOM 93 CB GLU A 239 16.288 5.702 1.838 1.00 0.00 C ATOM 94 CG GLU A 239 16.075 4.346 2.482 1.00 0.00 C ATOM 95 CD GLU A 239 16.104 4.426 3.989 1.00 0.00 C ATOM 96 OE1 GLU A 239 17.208 4.392 4.570 1.00 0.00 O ATOM 97 OE2 GLU A 239 15.021 4.522 4.606 1.00 0.00 O ATOM 0 H GLU A 239 16.755 7.700 0.515 1.00 0.00 H new ATOM 0 HA GLU A 239 16.943 4.984 -0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 239 17.264 6.084 2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 239 15.542 6.396 2.225 1.00 0.00 H new ATOM 0 HG2 GLU A 239 15.118 3.937 2.159 1.00 0.00 H new ATOM 0 HG3 GLU A 239 16.847 3.657 2.140 1.00 0.00 H new ATOM 104 N GLU A 240 13.892 6.201 -0.152 1.00 0.00 N ATOM 105 CA GLU A 240 12.529 5.973 -0.627 1.00 0.00 C ATOM 106 C GLU A 240 12.491 5.373 -2.035 1.00 0.00 C ATOM 107 O GLU A 240 11.670 4.503 -2.325 1.00 0.00 O ATOM 108 CB GLU A 240 11.760 7.293 -0.681 1.00 0.00 C ATOM 109 CG GLU A 240 11.590 8.007 0.643 1.00 0.00 C ATOM 110 CD GLU A 240 10.852 9.316 0.461 1.00 0.00 C ATOM 111 OE1 GLU A 240 9.782 9.309 -0.188 1.00 0.00 O ATOM 112 OE2 GLU A 240 11.337 10.358 0.946 1.00 0.00 O ATOM 0 H GLU A 240 14.062 7.152 0.175 1.00 0.00 H new ATOM 0 HA GLU A 240 12.077 5.273 0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 240 12.272 7.963 -1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 240 10.772 7.100 -1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 240 11.042 7.369 1.337 1.00 0.00 H new ATOM 0 HG3 GLU A 240 12.567 8.195 1.087 1.00 0.00 H new ATOM 119 N PHE A 241 13.360 5.862 -2.910 1.00 0.00 N ATOM 120 CA PHE A 241 13.237 5.584 -4.339 1.00 0.00 C ATOM 121 C PHE A 241 14.203 4.505 -4.796 1.00 0.00 C ATOM 122 O PHE A 241 14.038 3.951 -5.880 1.00 0.00 O ATOM 123 CB PHE A 241 13.468 6.862 -5.149 1.00 0.00 C ATOM 124 CG PHE A 241 12.647 8.021 -4.663 1.00 0.00 C ATOM 125 CD1 PHE A 241 11.318 7.847 -4.306 1.00 0.00 C ATOM 126 CD2 PHE A 241 13.217 9.272 -4.526 1.00 0.00 C ATOM 127 CE1 PHE A 241 10.573 8.904 -3.825 1.00 0.00 C ATOM 128 CE2 PHE A 241 12.480 10.334 -4.036 1.00 0.00 C ATOM 129 CZ PHE A 241 11.154 10.149 -3.686 1.00 0.00 C ATOM 0 H PHE A 241 14.155 6.450 -2.659 1.00 0.00 H new ATOM 0 HA PHE A 241 12.225 5.218 -4.511 1.00 0.00 H new ATOM 0 HB2 PHE A 241 14.524 7.128 -5.104 1.00 0.00 H new ATOM 0 HB3 PHE A 241 13.232 6.670 -6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 241 10.861 6.873 -4.406 1.00 0.00 H new ATOM 0 HD2 PHE A 241 14.250 9.422 -4.805 1.00 0.00 H new ATOM 0 HE1 PHE A 241 9.537 8.758 -3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 241 12.938 11.306 -3.927 1.00 0.00 H new ATOM 0 HZ PHE A 241 10.575 10.977 -3.305 1.00 0.00 H new ATOM 139 N ARG A 242 15.200 4.213 -3.968 1.00 0.00 N ATOM 140 CA ARG A 242 16.230 3.224 -4.307 1.00 0.00 C ATOM 141 C ARG A 242 15.632 1.879 -4.719 1.00 0.00 C ATOM 142 O ARG A 242 16.268 1.100 -5.430 1.00 0.00 O ATOM 143 CB ARG A 242 17.167 3.017 -3.118 1.00 0.00 C ATOM 144 CG ARG A 242 18.127 4.162 -2.893 1.00 0.00 C ATOM 145 CD ARG A 242 18.987 3.918 -1.668 1.00 0.00 C ATOM 146 NE ARG A 242 19.608 2.595 -1.673 1.00 0.00 N ATOM 147 CZ ARG A 242 20.923 2.387 -1.645 1.00 0.00 C ATOM 148 NH1 ARG A 242 21.764 3.414 -1.711 1.00 0.00 N ATOM 149 NH2 ARG A 242 21.395 1.151 -1.567 1.00 0.00 N ATOM 0 H ARG A 242 15.321 4.646 -3.053 1.00 0.00 H new ATOM 0 HA ARG A 242 16.783 3.618 -5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 242 16.570 2.873 -2.217 1.00 0.00 H new ATOM 0 HB3 ARG A 242 17.738 2.101 -3.272 1.00 0.00 H new ATOM 0 HG2 ARG A 242 18.763 4.285 -3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 242 17.569 5.090 -2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 242 19.764 4.680 -1.617 1.00 0.00 H new ATOM 0 HD3 ARG A 242 18.376 4.025 -0.772 1.00 0.00 H new ATOM 0 HE ARG A 242 18.996 1.780 -1.700 1.00 0.00 H new ATOM 0 HH11 ARG A 242 21.403 4.365 -1.783 1.00 0.00 H new ATOM 0 HH12 ARG A 242 22.771 3.251 -1.689 1.00 0.00 H new ATOM 0 HH21 ARG A 242 20.751 0.361 -1.529 1.00 0.00 H new ATOM 0 HH22 ARG A 242 22.402 0.990 -1.545 1.00 0.00 H new ATOM 163 N GLY A 243 14.416 1.611 -4.271 1.00 0.00 N ATOM 164 CA GLY A 243 13.777 0.353 -4.580 1.00 0.00 C ATOM 165 C GLY A 243 13.025 0.376 -5.894 1.00 0.00 C ATOM 166 O GLY A 243 12.491 1.414 -6.306 1.00 0.00 O ATOM 0 H GLY A 243 13.860 2.245 -3.697 1.00 0.00 H new ATOM 0 HA2 GLY A 243 14.532 -0.433 -4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.086 0.096 -3.777 1.00 0.00 H new ATOM 170 N VAL A 244 12.965 -0.780 -6.537 1.00 0.00 N ATOM 171 CA VAL A 244 12.325 -0.923 -7.821 1.00 0.00 C ATOM 172 C VAL A 244 10.831 -1.174 -7.646 1.00 0.00 C ATOM 173 O VAL A 244 10.377 -1.601 -6.582 1.00 0.00 O ATOM 174 CB VAL A 244 12.977 -2.074 -8.615 1.00 0.00 C ATOM 175 CG1 VAL A 244 12.294 -2.269 -9.951 1.00 0.00 C ATOM 176 CG2 VAL A 244 14.456 -1.798 -8.818 1.00 0.00 C ATOM 0 H VAL A 244 13.363 -1.646 -6.174 1.00 0.00 H new ATOM 0 HA VAL A 244 12.454 0.003 -8.381 1.00 0.00 H new ATOM 0 HB VAL A 244 12.862 -2.992 -8.038 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.774 -3.086 -10.489 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.243 -2.508 -9.791 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.373 -1.353 -10.537 1.00 0.00 H new ATOM 0 HG21 VAL A 244 14.905 -2.617 -9.379 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.580 -0.867 -9.372 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.946 -1.711 -7.848 1.00 0.00 H new ATOM 186 N ILE A 245 10.080 -0.892 -8.698 1.00 0.00 N ATOM 187 CA ILE A 245 8.630 -0.973 -8.663 1.00 0.00 C ATOM 188 C ILE A 245 8.171 -2.426 -8.660 1.00 0.00 C ATOM 189 O ILE A 245 8.422 -3.166 -9.612 1.00 0.00 O ATOM 190 CB ILE A 245 7.985 -0.256 -9.874 1.00 0.00 C ATOM 191 CG1 ILE A 245 8.797 0.980 -10.295 1.00 0.00 C ATOM 192 CG2 ILE A 245 6.552 0.138 -9.549 1.00 0.00 C ATOM 193 CD1 ILE A 245 9.116 1.929 -9.163 1.00 0.00 C ATOM 0 H ILE A 245 10.459 -0.601 -9.599 1.00 0.00 H new ATOM 0 HA ILE A 245 8.311 -0.478 -7.746 1.00 0.00 H new ATOM 0 HB ILE A 245 7.982 -0.952 -10.713 1.00 0.00 H new ATOM 0 HG12 ILE A 245 9.730 0.649 -10.750 1.00 0.00 H new ATOM 0 HG13 ILE A 245 8.242 1.521 -11.062 1.00 0.00 H new ATOM 0 HG21 ILE A 245 6.109 0.641 -10.408 1.00 0.00 H new ATOM 0 HG22 ILE A 245 5.973 -0.755 -9.314 1.00 0.00 H new ATOM 0 HG23 ILE A 245 6.545 0.811 -8.691 1.00 0.00 H new ATOM 0 HD11 ILE A 245 9.690 2.772 -9.546 1.00 0.00 H new ATOM 0 HD12 ILE A 245 8.188 2.292 -8.721 1.00 0.00 H new ATOM 0 HD13 ILE A 245 9.700 1.407 -8.404 1.00 0.00 H new ATOM 205 N ILE A 246 7.511 -2.828 -7.587 1.00 0.00 N ATOM 206 CA ILE A 246 6.971 -4.178 -7.482 1.00 0.00 C ATOM 207 C ILE A 246 5.618 -4.267 -8.177 1.00 0.00 C ATOM 208 O ILE A 246 5.329 -5.232 -8.888 1.00 0.00 O ATOM 209 CB ILE A 246 6.815 -4.610 -6.003 1.00 0.00 C ATOM 210 CG1 ILE A 246 8.183 -4.726 -5.334 1.00 0.00 C ATOM 211 CG2 ILE A 246 6.059 -5.931 -5.894 1.00 0.00 C ATOM 212 CD1 ILE A 246 9.051 -5.820 -5.920 1.00 0.00 C ATOM 0 H ILE A 246 7.335 -2.239 -6.773 1.00 0.00 H new ATOM 0 HA ILE A 246 7.677 -4.850 -7.969 1.00 0.00 H new ATOM 0 HB ILE A 246 6.236 -3.844 -5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 246 8.704 -3.773 -5.423 1.00 0.00 H new ATOM 0 HG13 ILE A 246 8.043 -4.915 -4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.964 -6.210 -4.845 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.067 -5.819 -6.331 1.00 0.00 H new ATOM 0 HG23 ILE A 246 6.606 -6.708 -6.428 1.00 0.00 H new ATOM 0 HD11 ILE A 246 10.007 -5.845 -5.397 1.00 0.00 H new ATOM 0 HD12 ILE A 246 8.550 -6.782 -5.807 1.00 0.00 H new ATOM 0 HD13 ILE A 246 9.221 -5.622 -6.978 1.00 0.00 H new ATOM 224 N LYS A 247 4.803 -3.243 -7.978 1.00 0.00 N ATOM 225 CA LYS A 247 3.449 -3.226 -8.500 1.00 0.00 C ATOM 226 C LYS A 247 2.931 -1.791 -8.529 1.00 0.00 C ATOM 227 O LYS A 247 3.335 -0.966 -7.706 1.00 0.00 O ATOM 228 CB LYS A 247 2.558 -4.106 -7.621 1.00 0.00 C ATOM 229 CG LYS A 247 1.147 -4.290 -8.145 1.00 0.00 C ATOM 230 CD LYS A 247 0.287 -5.008 -7.126 1.00 0.00 C ATOM 231 CE LYS A 247 -1.176 -5.003 -7.522 1.00 0.00 C ATOM 232 NZ LYS A 247 -1.569 -6.217 -8.284 1.00 0.00 N ATOM 0 H LYS A 247 5.060 -2.407 -7.454 1.00 0.00 H new ATOM 0 HA LYS A 247 3.437 -3.619 -9.517 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.025 -5.086 -7.517 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.508 -3.670 -6.623 1.00 0.00 H new ATOM 0 HG2 LYS A 247 0.710 -3.319 -8.377 1.00 0.00 H new ATOM 0 HG3 LYS A 247 1.170 -4.859 -9.074 1.00 0.00 H new ATOM 0 HD2 LYS A 247 0.631 -6.037 -7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 247 0.402 -4.531 -6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -1.791 -4.928 -6.625 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -1.382 -4.118 -8.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -2.597 -6.356 -8.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -1.307 -6.100 -9.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -1.079 -7.046 -7.893 1.00 0.00 H new ATOM 246 N GLN A 248 2.059 -1.490 -9.484 1.00 0.00 N ATOM 247 CA GLN A 248 1.523 -0.142 -9.642 1.00 0.00 C ATOM 248 C GLN A 248 0.011 -0.193 -9.821 1.00 0.00 C ATOM 249 O GLN A 248 -0.540 -1.220 -10.224 1.00 0.00 O ATOM 250 CB GLN A 248 2.142 0.543 -10.862 1.00 0.00 C ATOM 251 CG GLN A 248 3.571 0.129 -11.145 1.00 0.00 C ATOM 252 CD GLN A 248 4.145 0.826 -12.355 1.00 0.00 C ATOM 253 OE1 GLN A 248 4.025 0.343 -13.480 1.00 0.00 O ATOM 254 NE2 GLN A 248 4.776 1.965 -12.133 1.00 0.00 N ATOM 0 H GLN A 248 1.706 -2.164 -10.164 1.00 0.00 H new ATOM 0 HA GLN A 248 1.769 0.425 -8.744 1.00 0.00 H new ATOM 0 HB2 GLN A 248 1.531 0.323 -11.738 1.00 0.00 H new ATOM 0 HB3 GLN A 248 2.110 1.622 -10.714 1.00 0.00 H new ATOM 0 HG2 GLN A 248 4.189 0.350 -10.275 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.610 -0.949 -11.298 1.00 0.00 H new ATOM 0 HE21 GLN A 248 4.852 2.329 -11.183 1.00 0.00 H new ATOM 0 HE22 GLN A 248 5.187 2.480 -12.911 1.00 0.00 H new ATOM 263 N GLY A 249 -0.657 0.910 -9.518 1.00 0.00 N ATOM 264 CA GLY A 249 -2.088 0.986 -9.732 1.00 0.00 C ATOM 265 C GLY A 249 -2.723 2.128 -8.972 1.00 0.00 C ATOM 266 O GLY A 249 -2.110 2.702 -8.078 1.00 0.00 O ATOM 0 H GLY A 249 -0.235 1.753 -9.128 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.288 1.106 -10.797 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.549 0.047 -9.425 1.00 0.00 H new ATOM 270 N CYS A 250 -3.947 2.468 -9.339 1.00 0.00 N ATOM 271 CA CYS A 250 -4.692 3.504 -8.643 1.00 0.00 C ATOM 272 C CYS A 250 -5.421 2.903 -7.452 1.00 0.00 C ATOM 273 O CYS A 250 -6.069 1.860 -7.578 1.00 0.00 O ATOM 274 CB CYS A 250 -5.697 4.158 -9.596 1.00 0.00 C ATOM 275 SG CYS A 250 -6.744 2.971 -10.468 1.00 0.00 S ATOM 0 H CYS A 250 -4.448 2.040 -10.118 1.00 0.00 H new ATOM 0 HA CYS A 250 -3.996 4.264 -8.288 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -6.330 4.841 -9.030 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -5.155 4.758 -10.327 1.00 0.00 H new ATOM 0 HG CYS A 250 -6.985 1.955 -9.694 1.00 0.00 H new ATOM 281 N LEU A 251 -5.322 3.551 -6.304 1.00 0.00 N ATOM 282 CA LEU A 251 -5.959 3.061 -5.094 1.00 0.00 C ATOM 283 C LEU A 251 -6.682 4.205 -4.401 1.00 0.00 C ATOM 284 O LEU A 251 -6.340 5.375 -4.597 1.00 0.00 O ATOM 285 CB LEU A 251 -4.922 2.463 -4.135 1.00 0.00 C ATOM 286 CG LEU A 251 -4.214 1.192 -4.611 1.00 0.00 C ATOM 287 CD1 LEU A 251 -3.141 0.790 -3.612 1.00 0.00 C ATOM 288 CD2 LEU A 251 -5.211 0.060 -4.795 1.00 0.00 C ATOM 0 H LEU A 251 -4.804 4.422 -6.184 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.670 2.282 -5.370 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -4.165 3.221 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.416 2.245 -3.188 1.00 0.00 H new ATOM 0 HG LEU A 251 -3.745 1.395 -5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.642 -0.115 -3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.411 1.594 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.600 0.603 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.688 -0.834 -5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.706 -0.147 -3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.955 0.348 -5.537 1.00 0.00 H new ATOM 300 N LEU A 252 -7.681 3.866 -3.604 1.00 0.00 N ATOM 301 CA LEU A 252 -8.387 4.857 -2.810 1.00 0.00 C ATOM 302 C LEU A 252 -7.731 4.977 -1.444 1.00 0.00 C ATOM 303 O LEU A 252 -7.614 3.988 -0.721 1.00 0.00 O ATOM 304 CB LEU A 252 -9.868 4.488 -2.648 1.00 0.00 C ATOM 305 CG LEU A 252 -10.809 5.001 -3.745 1.00 0.00 C ATOM 306 CD1 LEU A 252 -10.446 4.419 -5.099 1.00 0.00 C ATOM 307 CD2 LEU A 252 -12.252 4.673 -3.397 1.00 0.00 C ATOM 0 H LEU A 252 -8.022 2.911 -3.490 1.00 0.00 H new ATOM 0 HA LEU A 252 -8.333 5.814 -3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -9.949 3.402 -2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -10.216 4.872 -1.689 1.00 0.00 H new ATOM 0 HG LEU A 252 -10.697 6.084 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -11.131 4.802 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -9.426 4.704 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -10.520 3.332 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.909 5.043 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -12.368 3.593 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.515 5.148 -2.452 1.00 0.00 H new ATOM 319 N LYS A 253 -7.283 6.175 -1.100 1.00 0.00 N ATOM 320 CA LYS A 253 -6.643 6.395 0.189 1.00 0.00 C ATOM 321 C LYS A 253 -7.537 7.202 1.120 1.00 0.00 C ATOM 322 O LYS A 253 -8.091 8.232 0.731 1.00 0.00 O ATOM 323 CB LYS A 253 -5.302 7.116 0.029 1.00 0.00 C ATOM 324 CG LYS A 253 -4.611 7.370 1.361 1.00 0.00 C ATOM 325 CD LYS A 253 -3.335 8.176 1.212 1.00 0.00 C ATOM 326 CE LYS A 253 -2.707 8.457 2.569 1.00 0.00 C ATOM 327 NZ LYS A 253 -3.588 9.292 3.432 1.00 0.00 N ATOM 0 H LYS A 253 -7.350 7.004 -1.690 1.00 0.00 H new ATOM 0 HA LYS A 253 -6.468 5.412 0.626 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -4.648 6.521 -0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -5.463 8.067 -0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -5.294 7.898 2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -4.380 6.416 1.834 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -2.628 7.632 0.586 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -3.552 9.117 0.706 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -2.496 7.514 3.073 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -1.752 8.964 2.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.087 9.530 4.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -3.838 10.167 2.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.454 8.763 3.659 1.00 0.00 H new ATOM 341 N GLN A 254 -7.681 6.710 2.342 1.00 0.00 N ATOM 342 CA GLN A 254 -8.395 7.439 3.381 1.00 0.00 C ATOM 343 C GLN A 254 -7.506 8.545 3.947 1.00 0.00 C ATOM 344 O GLN A 254 -6.280 8.399 4.019 1.00 0.00 O ATOM 345 CB GLN A 254 -8.834 6.495 4.502 1.00 0.00 C ATOM 346 CG GLN A 254 -9.794 7.130 5.499 1.00 0.00 C ATOM 347 CD GLN A 254 -10.118 6.219 6.667 1.00 0.00 C ATOM 348 OE1 GLN A 254 -9.440 6.245 7.691 1.00 0.00 O ATOM 349 NE2 GLN A 254 -11.153 5.406 6.519 1.00 0.00 N ATOM 0 H GLN A 254 -7.312 5.807 2.639 1.00 0.00 H new ATOM 0 HA GLN A 254 -9.286 7.886 2.939 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -9.310 5.619 4.061 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -7.951 6.144 5.035 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -9.359 8.055 5.876 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -10.718 7.398 4.986 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -11.690 5.416 5.652 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -11.413 4.770 7.272 1.00 0.00 H new ATOM 358 N GLY A 255 -8.123 9.653 4.327 1.00 0.00 N ATOM 359 CA GLY A 255 -7.390 10.744 4.924 1.00 0.00 C ATOM 360 C GLY A 255 -8.060 11.243 6.183 1.00 0.00 C ATOM 361 O GLY A 255 -9.286 11.166 6.311 1.00 0.00 O ATOM 0 H GLY A 255 -9.126 9.815 4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -6.376 10.418 5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -7.306 11.561 4.208 1.00 0.00 H new ATOM 365 N HIS A 256 -7.262 11.750 7.110 1.00 0.00 N ATOM 366 CA HIS A 256 -7.777 12.261 8.373 1.00 0.00 C ATOM 367 C HIS A 256 -8.332 13.664 8.189 1.00 0.00 C ATOM 368 O HIS A 256 -7.631 14.556 7.710 1.00 0.00 O ATOM 369 CB HIS A 256 -6.683 12.265 9.445 1.00 0.00 C ATOM 370 CG HIS A 256 -6.349 10.905 9.977 1.00 0.00 C ATOM 371 ND1 HIS A 256 -6.402 10.593 11.316 1.00 0.00 N ATOM 372 CD2 HIS A 256 -5.950 9.775 9.346 1.00 0.00 C ATOM 373 CE1 HIS A 256 -6.046 9.334 11.487 1.00 0.00 C ATOM 374 NE2 HIS A 256 -5.769 8.814 10.308 1.00 0.00 N ATOM 0 H HIS A 256 -6.249 11.819 7.011 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.581 11.603 8.703 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -5.781 12.713 9.028 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -7.001 12.900 10.272 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -5.802 9.653 8.283 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -5.991 8.817 12.433 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -5.469 7.854 10.139 1.00 0.00 H new ATOM 383 N ARG A 257 -9.597 13.840 8.561 1.00 0.00 N ATOM 384 CA ARG A 257 -10.291 15.119 8.428 1.00 0.00 C ATOM 385 C ARG A 257 -10.321 15.562 6.965 1.00 0.00 C ATOM 386 O ARG A 257 -9.963 16.691 6.620 1.00 0.00 O ATOM 387 CB ARG A 257 -9.644 16.180 9.328 1.00 0.00 C ATOM 388 CG ARG A 257 -10.475 17.444 9.483 1.00 0.00 C ATOM 389 CD ARG A 257 -9.916 18.346 10.567 1.00 0.00 C ATOM 390 NE ARG A 257 -10.047 17.751 11.899 1.00 0.00 N ATOM 391 CZ ARG A 257 -9.599 18.324 13.017 1.00 0.00 C ATOM 392 NH1 ARG A 257 -8.990 19.505 12.960 1.00 0.00 N ATOM 393 NH2 ARG A 257 -9.768 17.726 14.190 1.00 0.00 N ATOM 0 H ARG A 257 -10.171 13.099 8.964 1.00 0.00 H new ATOM 0 HA ARG A 257 -11.323 14.994 8.757 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -9.469 15.749 10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -8.669 16.445 8.918 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -10.500 17.983 8.536 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -11.504 17.177 9.725 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -8.865 18.549 10.363 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -10.436 19.304 10.545 1.00 0.00 H new ATOM 0 HE ARG A 257 -10.508 16.845 11.976 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -8.866 19.972 12.062 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -8.647 19.944 13.815 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -10.242 16.824 14.239 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -9.424 18.168 15.042 1.00 0.00 H new ATOM 407 N ARG A 258 -10.749 14.647 6.107 1.00 0.00 N ATOM 408 CA ARG A 258 -10.857 14.913 4.680 1.00 0.00 C ATOM 409 C ARG A 258 -12.295 14.696 4.224 1.00 0.00 C ATOM 410 O ARG A 258 -13.175 14.453 5.049 1.00 0.00 O ATOM 411 CB ARG A 258 -9.909 14.008 3.884 1.00 0.00 C ATOM 412 CG ARG A 258 -8.446 14.170 4.261 1.00 0.00 C ATOM 413 CD ARG A 258 -7.974 15.598 4.053 1.00 0.00 C ATOM 414 NE ARG A 258 -6.620 15.812 4.557 1.00 0.00 N ATOM 415 CZ ARG A 258 -6.298 16.786 5.406 1.00 0.00 C ATOM 416 NH1 ARG A 258 -7.242 17.593 5.874 1.00 0.00 N ATOM 417 NH2 ARG A 258 -5.039 16.940 5.800 1.00 0.00 N ATOM 0 H ARG A 258 -11.030 13.705 6.378 1.00 0.00 H new ATOM 0 HA ARG A 258 -10.573 15.949 4.497 1.00 0.00 H new ATOM 0 HB2 ARG A 258 -10.201 12.969 4.036 1.00 0.00 H new ATOM 0 HB3 ARG A 258 -10.026 14.220 2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 258 -8.304 13.887 5.304 1.00 0.00 H new ATOM 0 HG3 ARG A 258 -7.837 13.493 3.661 1.00 0.00 H new ATOM 0 HD2 ARG A 258 -8.006 15.838 2.990 1.00 0.00 H new ATOM 0 HD3 ARG A 258 -8.659 16.282 4.555 1.00 0.00 H new ATOM 0 HE ARG A 258 -5.882 15.182 4.242 1.00 0.00 H new ATOM 0 HH11 ARG A 258 -8.211 17.466 5.583 1.00 0.00 H new ATOM 0 HH12 ARG A 258 -6.998 18.340 6.524 1.00 0.00 H new ATOM 0 HH21 ARG A 258 -4.315 16.311 5.452 1.00 0.00 H new ATOM 0 HH22 ARG A 258 -4.796 17.687 6.450 1.00 0.00 H new ATOM 431 N LYS A 259 -12.538 14.780 2.925 1.00 0.00 N ATOM 432 CA LYS A 259 -13.879 14.558 2.397 1.00 0.00 C ATOM 433 C LYS A 259 -14.206 13.071 2.357 1.00 0.00 C ATOM 434 O LYS A 259 -15.136 12.613 3.024 1.00 0.00 O ATOM 435 CB LYS A 259 -14.029 15.173 1.001 1.00 0.00 C ATOM 436 CG LYS A 259 -14.392 16.653 1.015 1.00 0.00 C ATOM 437 CD LYS A 259 -13.311 17.499 1.664 1.00 0.00 C ATOM 438 CE LYS A 259 -13.792 18.917 1.922 1.00 0.00 C ATOM 439 NZ LYS A 259 -14.986 18.942 2.810 1.00 0.00 N ATOM 0 H LYS A 259 -11.833 14.998 2.221 1.00 0.00 H new ATOM 0 HA LYS A 259 -14.585 15.050 3.066 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -13.095 15.043 0.455 1.00 0.00 H new ATOM 0 HB3 LYS A 259 -14.797 14.626 0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 259 -14.556 16.996 -0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 259 -15.331 16.791 1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 259 -13.005 17.041 2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 259 -12.432 17.524 1.020 1.00 0.00 H new ATOM 0 HE2 LYS A 259 -12.989 19.496 2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 259 -14.034 19.397 0.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 -15.083 19.886 3.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 -15.837 18.723 2.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 -14.873 18.234 3.563 1.00 0.00 H new ATOM 453 N ASN A 260 -13.426 12.319 1.591 1.00 0.00 N ATOM 454 CA ASN A 260 -13.656 10.888 1.432 1.00 0.00 C ATOM 455 C ASN A 260 -12.423 10.199 0.865 1.00 0.00 C ATOM 456 O ASN A 260 -11.337 10.781 0.830 1.00 0.00 O ATOM 457 CB ASN A 260 -14.862 10.631 0.515 1.00 0.00 C ATOM 458 CG ASN A 260 -14.780 11.376 -0.811 1.00 0.00 C ATOM 459 OD1 ASN A 260 -13.699 11.694 -1.310 1.00 0.00 O ATOM 460 ND2 ASN A 260 -15.931 11.646 -1.400 1.00 0.00 N ATOM 0 H ASN A 260 -12.626 12.677 1.069 1.00 0.00 H new ATOM 0 HA ASN A 260 -13.866 10.474 2.418 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -14.939 9.562 0.319 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -15.774 10.926 1.034 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -15.943 12.132 -2.296 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -16.807 11.368 -0.958 1.00 0.00 H new ATOM 467 N TRP A 261 -12.599 8.952 0.436 1.00 0.00 N ATOM 468 CA TRP A 261 -11.543 8.221 -0.251 1.00 0.00 C ATOM 469 C TRP A 261 -11.307 8.846 -1.612 1.00 0.00 C ATOM 470 O TRP A 261 -12.243 9.339 -2.240 1.00 0.00 O ATOM 471 CB TRP A 261 -11.921 6.747 -0.428 1.00 0.00 C ATOM 472 CG TRP A 261 -12.194 6.040 0.860 1.00 0.00 C ATOM 473 CD1 TRP A 261 -13.330 6.107 1.614 1.00 0.00 C ATOM 474 CD2 TRP A 261 -11.313 5.144 1.540 1.00 0.00 C ATOM 475 NE1 TRP A 261 -13.202 5.314 2.726 1.00 0.00 N ATOM 476 CE2 TRP A 261 -11.972 4.712 2.703 1.00 0.00 C ATOM 477 CE3 TRP A 261 -10.028 4.670 1.278 1.00 0.00 C ATOM 478 CZ2 TRP A 261 -11.388 3.825 3.599 1.00 0.00 C ATOM 479 CZ3 TRP A 261 -9.449 3.790 2.168 1.00 0.00 C ATOM 480 CH2 TRP A 261 -10.128 3.376 3.318 1.00 0.00 C ATOM 0 H TRP A 261 -13.466 8.427 0.553 1.00 0.00 H new ATOM 0 HA TRP A 261 -10.636 8.274 0.351 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -12.804 6.681 -1.063 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -11.114 6.234 -0.950 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.201 6.697 1.371 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -13.908 5.192 3.452 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -9.495 4.987 0.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -11.911 3.502 4.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -8.455 3.415 1.974 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -9.647 2.688 3.998 1.00 0.00 H new ATOM 491 N LYS A 262 -10.072 8.837 -2.071 1.00 0.00 N ATOM 492 CA LYS A 262 -9.757 9.456 -3.342 1.00 0.00 C ATOM 493 C LYS A 262 -8.876 8.578 -4.211 1.00 0.00 C ATOM 494 O LYS A 262 -8.252 7.630 -3.742 1.00 0.00 O ATOM 495 CB LYS A 262 -9.126 10.832 -3.122 1.00 0.00 C ATOM 496 CG LYS A 262 -8.040 10.872 -2.058 1.00 0.00 C ATOM 497 CD LYS A 262 -7.719 12.309 -1.682 1.00 0.00 C ATOM 498 CE LYS A 262 -8.959 13.031 -1.172 1.00 0.00 C ATOM 499 NZ LYS A 262 -8.765 14.503 -1.103 1.00 0.00 N ATOM 0 H LYS A 262 -9.279 8.413 -1.590 1.00 0.00 H new ATOM 0 HA LYS A 262 -10.694 9.585 -3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -8.704 11.178 -4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -9.911 11.536 -2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -8.367 10.323 -1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -7.142 10.377 -2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.945 12.323 -0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -7.319 12.835 -2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -9.802 12.808 -1.826 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -9.215 12.654 -0.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -9.635 14.952 -0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -7.978 14.720 -0.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.546 14.869 -2.052 1.00 0.00 H new ATOM 513 N VAL A 263 -8.816 8.953 -5.473 1.00 0.00 N ATOM 514 CA VAL A 263 -8.164 8.145 -6.489 1.00 0.00 C ATOM 515 C VAL A 263 -6.805 8.728 -6.830 1.00 0.00 C ATOM 516 O VAL A 263 -6.710 9.741 -7.519 1.00 0.00 O ATOM 517 CB VAL A 263 -9.014 8.033 -7.773 1.00 0.00 C ATOM 518 CG1 VAL A 263 -8.322 7.154 -8.808 1.00 0.00 C ATOM 519 CG2 VAL A 263 -10.396 7.486 -7.454 1.00 0.00 C ATOM 0 H VAL A 263 -9.216 9.823 -5.824 1.00 0.00 H new ATOM 0 HA VAL A 263 -8.044 7.143 -6.077 1.00 0.00 H new ATOM 0 HB VAL A 263 -9.125 9.033 -8.192 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -8.940 7.091 -9.703 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.355 7.587 -9.065 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.175 6.155 -8.397 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -10.980 7.415 -8.372 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -10.301 6.497 -7.006 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -10.899 8.154 -6.755 1.00 0.00 H new ATOM 529 N ARG A 264 -5.759 8.105 -6.313 1.00 0.00 N ATOM 530 CA ARG A 264 -4.403 8.543 -6.590 1.00 0.00 C ATOM 531 C ARG A 264 -3.554 7.399 -7.129 1.00 0.00 C ATOM 532 O ARG A 264 -3.873 6.223 -6.934 1.00 0.00 O ATOM 533 CB ARG A 264 -3.775 9.158 -5.339 1.00 0.00 C ATOM 534 CG ARG A 264 -4.329 10.538 -5.024 1.00 0.00 C ATOM 535 CD ARG A 264 -3.608 11.198 -3.860 1.00 0.00 C ATOM 536 NE ARG A 264 -3.992 12.603 -3.708 1.00 0.00 N ATOM 537 CZ ARG A 264 -3.519 13.414 -2.758 1.00 0.00 C ATOM 538 NH1 ARG A 264 -2.705 12.941 -1.818 1.00 0.00 N ATOM 539 NH2 ARG A 264 -3.865 14.695 -2.746 1.00 0.00 N ATOM 0 H ARG A 264 -5.824 7.293 -5.699 1.00 0.00 H new ATOM 0 HA ARG A 264 -4.443 9.310 -7.363 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -3.948 8.498 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -2.696 9.226 -5.475 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -4.244 11.171 -5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -5.391 10.456 -4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -3.833 10.658 -2.940 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -2.531 11.130 -4.014 1.00 0.00 H new ATOM 0 HE ARG A 264 -4.665 12.988 -4.371 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -2.440 11.956 -1.821 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -2.346 13.563 -1.094 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -4.492 15.061 -3.462 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -3.504 15.314 -2.020 1.00 0.00 H new ATOM 553 N LYS A 265 -2.483 7.763 -7.819 1.00 0.00 N ATOM 554 CA LYS A 265 -1.623 6.801 -8.491 1.00 0.00 C ATOM 555 C LYS A 265 -0.611 6.221 -7.514 1.00 0.00 C ATOM 556 O LYS A 265 0.332 6.899 -7.109 1.00 0.00 O ATOM 557 CB LYS A 265 -0.905 7.482 -9.663 1.00 0.00 C ATOM 558 CG LYS A 265 0.040 6.569 -10.431 1.00 0.00 C ATOM 559 CD LYS A 265 0.769 7.331 -11.526 1.00 0.00 C ATOM 560 CE LYS A 265 1.770 6.450 -12.257 1.00 0.00 C ATOM 561 NZ LYS A 265 1.110 5.352 -13.009 1.00 0.00 N ATOM 0 H LYS A 265 -2.186 8.733 -7.929 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.235 5.984 -8.874 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -1.652 7.876 -10.352 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.341 8.334 -9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.765 6.131 -9.745 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.522 5.745 -10.870 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.044 7.726 -12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.287 8.186 -11.091 1.00 0.00 H new ATOM 0 HE2 LYS A 265 2.353 7.061 -12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.470 6.025 -11.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.820 4.841 -13.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 0.660 4.695 -12.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 0.388 5.750 -13.643 1.00 0.00 H new ATOM 575 N PHE A 266 -0.825 4.980 -7.117 1.00 0.00 N ATOM 576 CA PHE A 266 0.063 4.310 -6.182 1.00 0.00 C ATOM 577 C PHE A 266 1.166 3.549 -6.896 1.00 0.00 C ATOM 578 O PHE A 266 0.977 3.026 -7.998 1.00 0.00 O ATOM 579 CB PHE A 266 -0.737 3.360 -5.289 1.00 0.00 C ATOM 580 CG PHE A 266 -1.362 4.044 -4.106 1.00 0.00 C ATOM 581 CD1 PHE A 266 -2.461 4.872 -4.268 1.00 0.00 C ATOM 582 CD2 PHE A 266 -0.849 3.860 -2.834 1.00 0.00 C ATOM 583 CE1 PHE A 266 -3.036 5.505 -3.184 1.00 0.00 C ATOM 584 CE2 PHE A 266 -1.419 4.489 -1.744 1.00 0.00 C ATOM 585 CZ PHE A 266 -2.514 5.313 -1.920 1.00 0.00 C ATOM 0 H PHE A 266 -1.612 4.411 -7.430 1.00 0.00 H new ATOM 0 HA PHE A 266 0.536 5.076 -5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -1.520 2.887 -5.882 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -0.080 2.565 -4.936 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -2.873 5.024 -5.255 1.00 0.00 H new ATOM 0 HD2 PHE A 266 0.007 3.217 -2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -3.892 6.149 -3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -1.009 4.337 -0.756 1.00 0.00 H new ATOM 0 HZ PHE A 266 -2.961 5.806 -1.070 1.00 0.00 H new ATOM 595 N ILE A 267 2.313 3.487 -6.235 1.00 0.00 N ATOM 596 CA ILE A 267 3.483 2.808 -6.755 1.00 0.00 C ATOM 597 C ILE A 267 4.277 2.185 -5.622 1.00 0.00 C ATOM 598 O ILE A 267 4.763 2.875 -4.722 1.00 0.00 O ATOM 599 CB ILE A 267 4.383 3.746 -7.595 1.00 0.00 C ATOM 600 CG1 ILE A 267 3.714 4.038 -8.941 1.00 0.00 C ATOM 601 CG2 ILE A 267 5.767 3.141 -7.803 1.00 0.00 C ATOM 602 CD1 ILE A 267 4.562 4.852 -9.889 1.00 0.00 C ATOM 0 H ILE A 267 2.455 3.910 -5.318 1.00 0.00 H new ATOM 0 HA ILE A 267 3.130 2.021 -7.422 1.00 0.00 H new ATOM 0 HB ILE A 267 4.511 4.682 -7.050 1.00 0.00 H new ATOM 0 HG12 ILE A 267 3.459 3.093 -9.420 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.778 4.568 -8.762 1.00 0.00 H new ATOM 0 HG21 ILE A 267 6.377 3.822 -8.396 1.00 0.00 H new ATOM 0 HG22 ILE A 267 6.242 2.978 -6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 267 5.673 2.189 -8.326 1.00 0.00 H new ATOM 0 HD11 ILE A 267 4.015 5.014 -10.818 1.00 0.00 H new ATOM 0 HD12 ILE A 267 4.796 5.814 -9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 267 5.487 4.316 -10.101 1.00 0.00 H new ATOM 614 N LEU A 268 4.396 0.870 -5.674 1.00 0.00 N ATOM 615 CA LEU A 268 5.081 0.118 -4.640 1.00 0.00 C ATOM 616 C LEU A 268 6.548 -0.080 -5.016 1.00 0.00 C ATOM 617 O LEU A 268 6.867 -0.365 -6.171 1.00 0.00 O ATOM 618 CB LEU A 268 4.386 -1.232 -4.438 1.00 0.00 C ATOM 619 CG LEU A 268 5.032 -2.151 -3.409 1.00 0.00 C ATOM 620 CD1 LEU A 268 4.932 -1.541 -2.022 1.00 0.00 C ATOM 621 CD2 LEU A 268 4.375 -3.518 -3.446 1.00 0.00 C ATOM 0 H LEU A 268 4.022 0.297 -6.430 1.00 0.00 H new ATOM 0 HA LEU A 268 5.042 0.675 -3.704 1.00 0.00 H new ATOM 0 HB2 LEU A 268 3.354 -1.049 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.354 -1.752 -5.395 1.00 0.00 H new ATOM 0 HG LEU A 268 6.088 -2.270 -3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 268 5.398 -2.208 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.443 -0.578 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.883 -1.398 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 268 4.844 -4.167 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 268 3.314 -3.418 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 268 4.495 -3.952 -4.438 1.00 0.00 H new ATOM 633 N ARG A 269 7.428 0.048 -4.030 1.00 0.00 N ATOM 634 CA ARG A 269 8.870 0.010 -4.266 1.00 0.00 C ATOM 635 C ARG A 269 9.548 -0.790 -3.159 1.00 0.00 C ATOM 636 O ARG A 269 9.323 -0.540 -1.972 1.00 0.00 O ATOM 637 CB ARG A 269 9.447 1.434 -4.335 1.00 0.00 C ATOM 638 CG ARG A 269 8.758 2.315 -5.368 1.00 0.00 C ATOM 639 CD ARG A 269 9.329 3.724 -5.405 1.00 0.00 C ATOM 640 NE ARG A 269 10.580 3.805 -6.160 1.00 0.00 N ATOM 641 CZ ARG A 269 10.892 4.824 -6.965 1.00 0.00 C ATOM 642 NH1 ARG A 269 10.030 5.825 -7.140 1.00 0.00 N ATOM 643 NH2 ARG A 269 12.062 4.843 -7.592 1.00 0.00 N ATOM 0 H ARG A 269 7.168 0.180 -3.053 1.00 0.00 H new ATOM 0 HA ARG A 269 9.059 -0.475 -5.223 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.361 1.901 -3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.510 1.377 -4.568 1.00 0.00 H new ATOM 0 HG2 ARG A 269 8.858 1.860 -6.353 1.00 0.00 H new ATOM 0 HG3 ARG A 269 7.692 2.364 -5.146 1.00 0.00 H new ATOM 0 HD2 ARG A 269 8.596 4.397 -5.850 1.00 0.00 H new ATOM 0 HD3 ARG A 269 9.501 4.069 -4.386 1.00 0.00 H new ATOM 0 HE ARG A 269 11.250 3.042 -6.066 1.00 0.00 H new ATOM 0 HH11 ARG A 269 9.131 5.814 -6.659 1.00 0.00 H new ATOM 0 HH12 ARG A 269 10.270 6.603 -7.755 1.00 0.00 H new ATOM 0 HH21 ARG A 269 12.724 4.079 -7.459 1.00 0.00 H new ATOM 0 HH22 ARG A 269 12.299 5.622 -8.206 1.00 0.00 H new ATOM 657 N GLU A 270 10.350 -1.768 -3.552 1.00 0.00 N ATOM 658 CA GLU A 270 10.976 -2.678 -2.596 1.00 0.00 C ATOM 659 C GLU A 270 12.344 -2.182 -2.138 1.00 0.00 C ATOM 660 O GLU A 270 12.707 -1.045 -2.400 1.00 0.00 O ATOM 661 CB GLU A 270 11.071 -4.099 -3.185 1.00 0.00 C ATOM 662 CG GLU A 270 11.727 -4.208 -4.564 1.00 0.00 C ATOM 663 CD GLU A 270 13.225 -3.968 -4.562 1.00 0.00 C ATOM 664 OE1 GLU A 270 13.957 -4.778 -3.955 1.00 0.00 O ATOM 665 OE2 GLU A 270 13.674 -2.991 -5.190 1.00 0.00 O ATOM 0 H GLU A 270 10.585 -1.955 -4.527 1.00 0.00 H new ATOM 0 HA GLU A 270 10.340 -2.709 -1.712 1.00 0.00 H new ATOM 0 HB2 GLU A 270 11.629 -4.724 -2.488 1.00 0.00 H new ATOM 0 HB3 GLU A 270 10.065 -4.513 -3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 270 11.530 -5.200 -4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 270 11.256 -3.490 -5.235 1.00 0.00 H new ATOM 672 N ASP A 271 13.037 -3.047 -1.392 1.00 0.00 N ATOM 673 CA ASP A 271 14.406 -2.846 -0.896 1.00 0.00 C ATOM 674 C ASP A 271 14.369 -2.269 0.523 1.00 0.00 C ATOM 675 O ASP A 271 14.590 -3.018 1.476 1.00 0.00 O ATOM 676 CB ASP A 271 15.307 -2.050 -1.854 1.00 0.00 C ATOM 677 CG ASP A 271 16.729 -1.940 -1.337 1.00 0.00 C ATOM 678 OD1 ASP A 271 17.408 -2.984 -1.225 1.00 0.00 O ATOM 679 OD2 ASP A 271 17.182 -0.814 -1.046 1.00 0.00 O ATOM 0 H ASP A 271 12.646 -3.944 -1.104 1.00 0.00 H new ATOM 0 HA ASP A 271 14.883 -3.825 -0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 271 15.313 -2.533 -2.831 1.00 0.00 H new ATOM 0 HB3 ASP A 271 14.894 -1.051 -1.994 1.00 0.00 H new ATOM 684 N PRO A 272 14.075 -0.968 0.740 1.00 0.00 N ATOM 685 CA PRO A 272 13.760 -0.484 2.067 1.00 0.00 C ATOM 686 C PRO A 272 12.258 -0.526 2.329 1.00 0.00 C ATOM 687 O PRO A 272 11.796 -0.248 3.440 1.00 0.00 O ATOM 688 CB PRO A 272 14.276 0.960 2.057 1.00 0.00 C ATOM 689 CG PRO A 272 14.676 1.253 0.641 1.00 0.00 C ATOM 690 CD PRO A 272 14.107 0.151 -0.205 1.00 0.00 C ATOM 0 HA PRO A 272 14.210 -1.090 2.853 1.00 0.00 H new ATOM 0 HB2 PRO A 272 13.504 1.651 2.394 1.00 0.00 H new ATOM 0 HB3 PRO A 272 15.124 1.075 2.732 1.00 0.00 H new ATOM 0 HG2 PRO A 272 14.292 2.222 0.323 1.00 0.00 H new ATOM 0 HG3 PRO A 272 15.761 1.293 0.546 1.00 0.00 H new ATOM 0 HD2 PRO A 272 13.114 0.396 -0.582 1.00 0.00 H new ATOM 0 HD3 PRO A 272 14.733 -0.064 -1.071 1.00 0.00 H new ATOM 698 N ALA A 273 11.524 -0.878 1.266 1.00 0.00 N ATOM 699 CA ALA A 273 10.067 -1.016 1.278 1.00 0.00 C ATOM 700 C ALA A 273 9.368 0.323 1.503 1.00 0.00 C ATOM 701 O ALA A 273 9.218 0.787 2.636 1.00 0.00 O ATOM 702 CB ALA A 273 9.618 -2.056 2.297 1.00 0.00 C ATOM 0 H ALA A 273 11.938 -1.078 0.356 1.00 0.00 H new ATOM 0 HA ALA A 273 9.770 -1.369 0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 273 8.531 -2.135 2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 273 10.056 -3.023 2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 273 9.946 -1.756 3.292 1.00 0.00 H new ATOM 708 N TYR A 274 8.926 0.926 0.404 1.00 0.00 N ATOM 709 CA TYR A 274 8.286 2.236 0.441 1.00 0.00 C ATOM 710 C TYR A 274 7.179 2.336 -0.600 1.00 0.00 C ATOM 711 O TYR A 274 7.440 2.379 -1.804 1.00 0.00 O ATOM 712 CB TYR A 274 9.306 3.357 0.214 1.00 0.00 C ATOM 713 CG TYR A 274 10.116 3.704 1.440 1.00 0.00 C ATOM 714 CD1 TYR A 274 9.579 4.502 2.442 1.00 0.00 C ATOM 715 CD2 TYR A 274 11.411 3.232 1.601 1.00 0.00 C ATOM 716 CE1 TYR A 274 10.311 4.822 3.568 1.00 0.00 C ATOM 717 CE2 TYR A 274 12.148 3.546 2.726 1.00 0.00 C ATOM 718 CZ TYR A 274 11.595 4.340 3.704 1.00 0.00 C ATOM 719 OH TYR A 274 12.327 4.647 4.827 1.00 0.00 O ATOM 0 H TYR A 274 9.000 0.524 -0.531 1.00 0.00 H new ATOM 0 HA TYR A 274 7.849 2.353 1.433 1.00 0.00 H new ATOM 0 HB2 TYR A 274 9.985 3.061 -0.586 1.00 0.00 H new ATOM 0 HB3 TYR A 274 8.781 4.249 -0.127 1.00 0.00 H new ATOM 0 HD1 TYR A 274 8.572 4.878 2.339 1.00 0.00 H new ATOM 0 HD2 TYR A 274 11.849 2.610 0.835 1.00 0.00 H new ATOM 0 HE1 TYR A 274 9.880 5.446 4.337 1.00 0.00 H new ATOM 0 HE2 TYR A 274 13.154 3.170 2.838 1.00 0.00 H new ATOM 0 HH TYR A 274 13.281 4.531 4.637 1.00 0.00 H new ATOM 729 N LEU A 275 5.945 2.393 -0.130 1.00 0.00 N ATOM 730 CA LEU A 275 4.794 2.547 -1.009 1.00 0.00 C ATOM 731 C LEU A 275 4.507 4.026 -1.215 1.00 0.00 C ATOM 732 O LEU A 275 4.290 4.762 -0.250 1.00 0.00 O ATOM 733 CB LEU A 275 3.573 1.841 -0.407 1.00 0.00 C ATOM 734 CG LEU A 275 2.219 2.178 -1.048 1.00 0.00 C ATOM 735 CD1 LEU A 275 2.205 1.828 -2.526 1.00 0.00 C ATOM 736 CD2 LEU A 275 1.095 1.452 -0.326 1.00 0.00 C ATOM 0 H LEU A 275 5.712 2.335 0.861 1.00 0.00 H new ATOM 0 HA LEU A 275 5.012 2.091 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 275 3.729 0.764 -0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 275 3.522 2.087 0.654 1.00 0.00 H new ATOM 0 HG LEU A 275 2.064 3.253 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 275 1.233 2.079 -2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 275 2.982 2.393 -3.041 1.00 0.00 H new ATOM 0 HD13 LEU A 275 2.390 0.761 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 275 0.142 1.702 -0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 275 1.258 0.376 -0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 275 1.078 1.757 0.720 1.00 0.00 H new ATOM 748 N HIS A 276 4.538 4.474 -2.463 1.00 0.00 N ATOM 749 CA HIS A 276 4.338 5.884 -2.752 1.00 0.00 C ATOM 750 C HIS A 276 3.035 6.109 -3.497 1.00 0.00 C ATOM 751 O HIS A 276 2.528 5.211 -4.164 1.00 0.00 O ATOM 752 CB HIS A 276 5.506 6.433 -3.575 1.00 0.00 C ATOM 753 CG HIS A 276 6.750 6.682 -2.777 1.00 0.00 C ATOM 754 ND1 HIS A 276 7.640 5.686 -2.427 1.00 0.00 N ATOM 755 CD2 HIS A 276 7.259 7.831 -2.278 1.00 0.00 C ATOM 756 CE1 HIS A 276 8.639 6.218 -1.745 1.00 0.00 C ATOM 757 NE2 HIS A 276 8.432 7.518 -1.643 1.00 0.00 N ATOM 0 H HIS A 276 4.698 3.887 -3.282 1.00 0.00 H new ATOM 0 HA HIS A 276 4.290 6.415 -1.801 1.00 0.00 H new ATOM 0 HB2 HIS A 276 5.735 5.730 -4.376 1.00 0.00 H new ATOM 0 HB3 HIS A 276 5.197 7.365 -4.048 1.00 0.00 H new ATOM 0 HD2 HIS A 276 6.821 8.815 -2.364 1.00 0.00 H new ATOM 0 HE1 HIS A 276 9.483 5.680 -1.339 1.00 0.00 H new ATOM 0 HE2 HIS A 276 9.045 8.181 -1.169 1.00 0.00 H new ATOM 766 N TYR A 277 2.497 7.308 -3.371 1.00 0.00 N ATOM 767 CA TYR A 277 1.288 7.681 -4.082 1.00 0.00 C ATOM 768 C TYR A 277 1.407 9.096 -4.620 1.00 0.00 C ATOM 769 O TYR A 277 1.977 9.977 -3.969 1.00 0.00 O ATOM 770 CB TYR A 277 0.055 7.545 -3.187 1.00 0.00 C ATOM 771 CG TYR A 277 0.253 8.050 -1.775 1.00 0.00 C ATOM 772 CD1 TYR A 277 0.003 9.375 -1.443 1.00 0.00 C ATOM 773 CD2 TYR A 277 0.685 7.191 -0.773 1.00 0.00 C ATOM 774 CE1 TYR A 277 0.180 9.829 -0.151 1.00 0.00 C ATOM 775 CE2 TYR A 277 0.862 7.634 0.519 1.00 0.00 C ATOM 776 CZ TYR A 277 0.610 8.954 0.828 1.00 0.00 C ATOM 777 OH TYR A 277 0.783 9.400 2.118 1.00 0.00 O ATOM 0 H TYR A 277 2.881 8.044 -2.779 1.00 0.00 H new ATOM 0 HA TYR A 277 1.165 6.998 -4.922 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -0.772 8.089 -3.643 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -0.237 6.496 -3.148 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -0.335 10.060 -2.206 1.00 0.00 H new ATOM 0 HD2 TYR A 277 0.886 6.157 -1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -0.017 10.863 0.093 1.00 0.00 H new ATOM 0 HE2 TYR A 277 1.196 6.951 1.286 1.00 0.00 H new ATOM 0 HH TYR A 277 1.088 8.659 2.682 1.00 0.00 H new ATOM 787 N TYR A 278 0.886 9.293 -5.815 1.00 0.00 N ATOM 788 CA TYR A 278 0.965 10.569 -6.501 1.00 0.00 C ATOM 789 C TYR A 278 -0.431 10.985 -6.931 1.00 0.00 C ATOM 790 O TYR A 278 -1.354 10.172 -6.917 1.00 0.00 O ATOM 791 CB TYR A 278 1.873 10.443 -7.728 1.00 0.00 C ATOM 792 CG TYR A 278 3.096 9.579 -7.495 1.00 0.00 C ATOM 793 CD1 TYR A 278 3.025 8.202 -7.660 1.00 0.00 C ATOM 794 CD2 TYR A 278 4.311 10.132 -7.113 1.00 0.00 C ATOM 795 CE1 TYR A 278 4.123 7.399 -7.447 1.00 0.00 C ATOM 796 CE2 TYR A 278 5.420 9.334 -6.901 1.00 0.00 C ATOM 797 CZ TYR A 278 5.322 7.967 -7.068 1.00 0.00 C ATOM 798 OH TYR A 278 6.426 7.165 -6.866 1.00 0.00 O ATOM 0 H TYR A 278 0.394 8.570 -6.340 1.00 0.00 H new ATOM 0 HA TYR A 278 1.382 11.322 -5.832 1.00 0.00 H new ATOM 0 HB2 TYR A 278 1.297 10.026 -8.554 1.00 0.00 H new ATOM 0 HB3 TYR A 278 2.195 11.438 -8.034 1.00 0.00 H new ATOM 0 HD1 TYR A 278 2.090 7.752 -7.961 1.00 0.00 H new ATOM 0 HD2 TYR A 278 4.391 11.201 -6.980 1.00 0.00 H new ATOM 0 HE1 TYR A 278 4.046 6.329 -7.576 1.00 0.00 H new ATOM 0 HE2 TYR A 278 6.359 9.778 -6.606 1.00 0.00 H new ATOM 0 HH TYR A 278 7.190 7.720 -6.604 1.00 0.00 H new ATOM 808 N ASP A 279 -0.588 12.233 -7.320 1.00 0.00 N ATOM 809 CA ASP A 279 -1.891 12.737 -7.731 1.00 0.00 C ATOM 810 C ASP A 279 -2.025 12.646 -9.240 1.00 0.00 C ATOM 811 O ASP A 279 -1.219 13.216 -9.978 1.00 0.00 O ATOM 812 CB ASP A 279 -2.089 14.185 -7.268 1.00 0.00 C ATOM 813 CG ASP A 279 -3.430 14.767 -7.651 1.00 0.00 C ATOM 814 OD1 ASP A 279 -4.468 14.128 -7.381 1.00 0.00 O ATOM 815 OD2 ASP A 279 -3.450 15.881 -8.211 1.00 0.00 O ATOM 0 H ASP A 279 0.166 12.919 -7.362 1.00 0.00 H new ATOM 0 HA ASP A 279 -2.662 12.124 -7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -1.980 14.229 -6.184 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -1.299 14.804 -7.693 1.00 0.00 H new ATOM 820 N PRO A 280 -3.066 11.949 -9.716 1.00 0.00 N ATOM 821 CA PRO A 280 -3.317 11.746 -11.155 1.00 0.00 C ATOM 822 C PRO A 280 -3.688 13.055 -11.811 1.00 0.00 C ATOM 823 O PRO A 280 -3.633 13.220 -13.030 1.00 0.00 O ATOM 824 CB PRO A 280 -4.539 10.829 -11.147 1.00 0.00 C ATOM 825 CG PRO A 280 -5.246 11.260 -9.914 1.00 0.00 C ATOM 826 CD PRO A 280 -4.146 11.357 -8.903 1.00 0.00 C ATOM 0 HA PRO A 280 -2.456 11.349 -11.693 1.00 0.00 H new ATOM 0 HB2 PRO A 280 -5.154 10.962 -12.037 1.00 0.00 H new ATOM 0 HB3 PRO A 280 -4.258 9.777 -11.109 1.00 0.00 H new ATOM 0 HG2 PRO A 280 -5.750 12.216 -10.053 1.00 0.00 H new ATOM 0 HG3 PRO A 280 -6.006 10.539 -9.613 1.00 0.00 H new ATOM 0 HD2 PRO A 280 -4.418 11.988 -8.057 1.00 0.00 H new ATOM 0 HD3 PRO A 280 -3.871 10.383 -8.499 1.00 0.00 H new ATOM 834 N ALA A 281 -4.062 13.978 -10.953 1.00 0.00 N ATOM 835 CA ALA A 281 -4.612 15.238 -11.347 1.00 0.00 C ATOM 836 C ALA A 281 -3.517 16.281 -11.542 1.00 0.00 C ATOM 837 O ALA A 281 -3.798 17.422 -11.905 1.00 0.00 O ATOM 838 CB ALA A 281 -5.621 15.652 -10.293 1.00 0.00 C ATOM 0 H ALA A 281 -3.987 13.863 -9.942 1.00 0.00 H new ATOM 0 HA ALA A 281 -5.113 15.151 -12.311 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -6.059 16.612 -10.566 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.407 14.900 -10.227 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.123 15.742 -9.328 1.00 0.00 H new ATOM 844 N GLY A 282 -2.267 15.894 -11.294 1.00 0.00 N ATOM 845 CA GLY A 282 -1.161 16.764 -11.656 1.00 0.00 C ATOM 846 C GLY A 282 -0.011 16.799 -10.659 1.00 0.00 C ATOM 847 O GLY A 282 0.675 17.815 -10.555 1.00 0.00 O ATOM 0 H GLY A 282 -2.004 15.011 -10.857 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -0.772 16.447 -12.624 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -1.543 17.777 -11.782 1.00 0.00 H new ATOM 851 N ALA A 283 0.228 15.713 -9.933 1.00 0.00 N ATOM 852 CA ALA A 283 1.378 15.657 -9.039 1.00 0.00 C ATOM 853 C ALA A 283 2.189 14.401 -9.280 1.00 0.00 C ATOM 854 O ALA A 283 1.737 13.289 -9.007 1.00 0.00 O ATOM 855 CB ALA A 283 0.975 15.743 -7.575 1.00 0.00 C ATOM 0 H ALA A 283 -0.349 14.872 -9.944 1.00 0.00 H new ATOM 0 HA ALA A 283 1.993 16.528 -9.265 1.00 0.00 H new ATOM 0 HB1 ALA A 283 1.866 15.697 -6.949 1.00 0.00 H new ATOM 0 HB2 ALA A 283 0.454 16.683 -7.396 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.316 14.910 -7.330 1.00 0.00 H new ATOM 861 N GLU A 284 3.383 14.594 -9.803 1.00 0.00 N ATOM 862 CA GLU A 284 4.298 13.498 -10.071 1.00 0.00 C ATOM 863 C GLU A 284 5.271 13.381 -8.918 1.00 0.00 C ATOM 864 O GLU A 284 6.013 12.402 -8.799 1.00 0.00 O ATOM 865 CB GLU A 284 5.036 13.759 -11.376 1.00 0.00 C ATOM 866 CG GLU A 284 4.125 14.255 -12.451 1.00 0.00 C ATOM 867 CD GLU A 284 4.825 14.487 -13.768 1.00 0.00 C ATOM 868 OE1 GLU A 284 4.932 13.535 -14.567 1.00 0.00 O ATOM 869 OE2 GLU A 284 5.269 15.627 -14.016 1.00 0.00 O ATOM 0 H GLU A 284 3.748 15.513 -10.055 1.00 0.00 H new ATOM 0 HA GLU A 284 3.749 12.562 -10.169 1.00 0.00 H new ATOM 0 HB2 GLU A 284 5.825 14.491 -11.205 1.00 0.00 H new ATOM 0 HB3 GLU A 284 5.520 12.840 -11.708 1.00 0.00 H new ATOM 0 HG2 GLU A 284 3.321 13.534 -12.597 1.00 0.00 H new ATOM 0 HG3 GLU A 284 3.663 15.186 -12.124 1.00 0.00 H new ATOM 876 N ASP A 285 5.268 14.411 -8.082 1.00 0.00 N ATOM 877 CA ASP A 285 5.993 14.392 -6.837 1.00 0.00 C ATOM 878 C ASP A 285 5.365 13.374 -5.903 1.00 0.00 C ATOM 879 O ASP A 285 4.141 13.224 -5.863 1.00 0.00 O ATOM 880 CB ASP A 285 5.952 15.769 -6.173 1.00 0.00 C ATOM 881 CG ASP A 285 6.794 16.813 -6.876 1.00 0.00 C ATOM 882 OD1 ASP A 285 6.306 17.417 -7.854 1.00 0.00 O ATOM 883 OD2 ASP A 285 7.939 17.056 -6.435 1.00 0.00 O ATOM 0 H ASP A 285 4.760 15.279 -8.256 1.00 0.00 H new ATOM 0 HA ASP A 285 7.030 14.125 -7.041 1.00 0.00 H new ATOM 0 HB2 ASP A 285 4.919 16.114 -6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 285 6.293 15.675 -5.142 1.00 0.00 H new ATOM 888 N PRO A 286 6.190 12.658 -5.147 1.00 0.00 N ATOM 889 CA PRO A 286 5.714 11.672 -4.189 1.00 0.00 C ATOM 890 C PRO A 286 5.038 12.334 -2.995 1.00 0.00 C ATOM 891 O PRO A 286 5.695 12.948 -2.153 1.00 0.00 O ATOM 892 CB PRO A 286 6.984 10.942 -3.768 1.00 0.00 C ATOM 893 CG PRO A 286 8.086 11.917 -4.000 1.00 0.00 C ATOM 894 CD PRO A 286 7.657 12.766 -5.164 1.00 0.00 C ATOM 0 HA PRO A 286 4.961 11.006 -4.611 1.00 0.00 H new ATOM 0 HB2 PRO A 286 6.937 10.641 -2.721 1.00 0.00 H new ATOM 0 HB3 PRO A 286 7.130 10.035 -4.354 1.00 0.00 H new ATOM 0 HG2 PRO A 286 8.257 12.529 -3.114 1.00 0.00 H new ATOM 0 HG3 PRO A 286 9.022 11.402 -4.218 1.00 0.00 H new ATOM 0 HD2 PRO A 286 7.985 13.799 -5.049 1.00 0.00 H new ATOM 0 HD3 PRO A 286 8.075 12.401 -6.102 1.00 0.00 H new ATOM 902 N LEU A 287 3.722 12.194 -2.930 1.00 0.00 N ATOM 903 CA LEU A 287 2.918 12.856 -1.910 1.00 0.00 C ATOM 904 C LEU A 287 2.970 12.109 -0.582 1.00 0.00 C ATOM 905 O LEU A 287 2.260 12.452 0.361 1.00 0.00 O ATOM 906 CB LEU A 287 1.470 12.963 -2.384 1.00 0.00 C ATOM 907 CG LEU A 287 1.264 13.757 -3.673 1.00 0.00 C ATOM 908 CD1 LEU A 287 -0.192 13.703 -4.097 1.00 0.00 C ATOM 909 CD2 LEU A 287 1.706 15.199 -3.487 1.00 0.00 C ATOM 0 H LEU A 287 3.182 11.621 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 287 3.331 13.852 -1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.077 11.957 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.879 13.425 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 287 1.873 13.308 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -0.325 14.273 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -0.483 12.666 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -0.816 14.131 -3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.552 15.749 -4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 287 1.121 15.659 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 287 2.763 15.224 -3.221 1.00 0.00 H new ATOM 921 N GLY A 288 3.799 11.084 -0.516 1.00 0.00 N ATOM 922 CA GLY A 288 3.944 10.331 0.708 1.00 0.00 C ATOM 923 C GLY A 288 4.700 9.038 0.506 1.00 0.00 C ATOM 924 O GLY A 288 4.531 8.361 -0.512 1.00 0.00 O ATOM 0 H GLY A 288 4.377 10.758 -1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 288 4.464 10.941 1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 288 2.957 10.111 1.115 1.00 0.00 H new ATOM 928 N ALA A 289 5.547 8.710 1.464 1.00 0.00 N ATOM 929 CA ALA A 289 6.290 7.466 1.446 1.00 0.00 C ATOM 930 C ALA A 289 5.874 6.593 2.615 1.00 0.00 C ATOM 931 O ALA A 289 6.281 6.831 3.751 1.00 0.00 O ATOM 932 CB ALA A 289 7.784 7.739 1.498 1.00 0.00 C ATOM 0 H ALA A 289 5.738 9.298 2.275 1.00 0.00 H new ATOM 0 HA ALA A 289 6.067 6.940 0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 289 8.327 6.794 1.484 1.00 0.00 H new ATOM 0 HB2 ALA A 289 8.075 8.338 0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 289 8.023 8.281 2.413 1.00 0.00 H new ATOM 938 N ILE A 290 5.047 5.596 2.344 1.00 0.00 N ATOM 939 CA ILE A 290 4.606 4.688 3.386 1.00 0.00 C ATOM 940 C ILE A 290 5.758 3.790 3.823 1.00 0.00 C ATOM 941 O ILE A 290 6.367 3.094 3.008 1.00 0.00 O ATOM 942 CB ILE A 290 3.402 3.837 2.931 1.00 0.00 C ATOM 943 CG1 ILE A 290 2.238 4.754 2.539 1.00 0.00 C ATOM 944 CG2 ILE A 290 2.977 2.874 4.035 1.00 0.00 C ATOM 945 CD1 ILE A 290 0.999 4.014 2.085 1.00 0.00 C ATOM 0 H ILE A 290 4.671 5.397 1.417 1.00 0.00 H new ATOM 0 HA ILE A 290 4.280 5.289 4.235 1.00 0.00 H new ATOM 0 HB ILE A 290 3.695 3.247 2.063 1.00 0.00 H new ATOM 0 HG12 ILE A 290 1.981 5.383 3.391 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.566 5.419 1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.127 2.283 3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.807 2.210 4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.694 3.440 4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.221 4.732 1.825 1.00 0.00 H new ATOM 0 HD12 ILE A 290 1.238 3.406 1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 290 0.644 3.370 2.890 1.00 0.00 H new ATOM 957 N HIS A 291 6.046 3.826 5.115 1.00 0.00 N ATOM 958 CA HIS A 291 7.180 3.112 5.685 1.00 0.00 C ATOM 959 C HIS A 291 6.806 1.651 5.936 1.00 0.00 C ATOM 960 O HIS A 291 6.367 1.288 7.027 1.00 0.00 O ATOM 961 CB HIS A 291 7.612 3.810 6.984 1.00 0.00 C ATOM 962 CG HIS A 291 8.808 3.210 7.655 1.00 0.00 C ATOM 963 ND1 HIS A 291 8.831 2.890 8.991 1.00 0.00 N ATOM 964 CD2 HIS A 291 10.031 2.890 7.173 1.00 0.00 C ATOM 965 CE1 HIS A 291 10.012 2.397 9.305 1.00 0.00 C ATOM 966 NE2 HIS A 291 10.766 2.387 8.221 1.00 0.00 N ATOM 0 H HIS A 291 5.501 4.351 5.799 1.00 0.00 H new ATOM 0 HA HIS A 291 8.018 3.124 4.988 1.00 0.00 H new ATOM 0 HB2 HIS A 291 7.824 4.856 6.764 1.00 0.00 H new ATOM 0 HB3 HIS A 291 6.776 3.795 7.683 1.00 0.00 H new ATOM 0 HD1 HIS A 291 8.054 3.015 9.640 1.00 0.00 H new ATOM 0 HD2 HIS A 291 10.368 3.008 6.154 1.00 0.00 H new ATOM 0 HE1 HIS A 291 10.313 2.058 10.285 1.00 0.00 H new ATOM 975 N LEU A 292 6.981 0.821 4.913 1.00 0.00 N ATOM 976 CA LEU A 292 6.571 -0.578 4.978 1.00 0.00 C ATOM 977 C LEU A 292 7.517 -1.401 5.838 1.00 0.00 C ATOM 978 O LEU A 292 7.131 -2.438 6.368 1.00 0.00 O ATOM 979 CB LEU A 292 6.510 -1.190 3.582 1.00 0.00 C ATOM 980 CG LEU A 292 5.567 -0.504 2.601 1.00 0.00 C ATOM 981 CD1 LEU A 292 5.577 -1.249 1.281 1.00 0.00 C ATOM 982 CD2 LEU A 292 4.155 -0.435 3.165 1.00 0.00 C ATOM 0 H LEU A 292 7.405 1.094 4.026 1.00 0.00 H new ATOM 0 HA LEU A 292 5.580 -0.597 5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 292 7.514 -1.183 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 292 6.211 -2.234 3.676 1.00 0.00 H new ATOM 0 HG LEU A 292 5.911 0.517 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 292 4.902 -0.757 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 292 6.587 -1.250 0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 292 5.249 -2.276 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.500 0.059 2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.790 -1.444 3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.163 0.130 4.097 1.00 0.00 H new ATOM 994 N ARG A 293 8.770 -0.975 5.917 1.00 0.00 N ATOM 995 CA ARG A 293 9.759 -1.631 6.769 1.00 0.00 C ATOM 996 C ARG A 293 9.222 -1.867 8.183 1.00 0.00 C ATOM 997 O ARG A 293 9.200 -0.952 9.007 1.00 0.00 O ATOM 998 CB ARG A 293 11.018 -0.773 6.831 1.00 0.00 C ATOM 999 CG ARG A 293 12.213 -1.453 7.474 1.00 0.00 C ATOM 1000 CD ARG A 293 13.382 -0.492 7.568 1.00 0.00 C ATOM 1001 NE ARG A 293 13.574 0.242 6.316 1.00 0.00 N ATOM 1002 CZ ARG A 293 14.201 1.413 6.227 1.00 0.00 C ATOM 1003 NH1 ARG A 293 14.748 1.962 7.300 1.00 0.00 N ATOM 1004 NH2 ARG A 293 14.272 2.041 5.065 1.00 0.00 N ATOM 0 H ARG A 293 9.130 -0.173 5.399 1.00 0.00 H new ATOM 0 HA ARG A 293 9.988 -2.605 6.336 1.00 0.00 H new ATOM 0 HB2 ARG A 293 11.288 -0.473 5.818 1.00 0.00 H new ATOM 0 HB3 ARG A 293 10.794 0.139 7.384 1.00 0.00 H new ATOM 0 HG2 ARG A 293 11.945 -1.808 8.469 1.00 0.00 H new ATOM 0 HG3 ARG A 293 12.499 -2.328 6.890 1.00 0.00 H new ATOM 0 HD2 ARG A 293 13.211 0.213 8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 293 14.290 -1.044 7.810 1.00 0.00 H new ATOM 0 HE ARG A 293 13.205 -0.169 5.459 1.00 0.00 H new ATOM 0 HH11 ARG A 293 14.690 1.488 8.201 1.00 0.00 H new ATOM 0 HH12 ARG A 293 15.227 2.859 7.226 1.00 0.00 H new ATOM 0 HH21 ARG A 293 13.846 1.628 4.235 1.00 0.00 H new ATOM 0 HH22 ARG A 293 14.753 2.938 4.999 1.00 0.00 H new ATOM 1018 N GLY A 294 8.783 -3.095 8.449 1.00 0.00 N ATOM 1019 CA GLY A 294 8.291 -3.451 9.767 1.00 0.00 C ATOM 1020 C GLY A 294 6.790 -3.275 9.906 1.00 0.00 C ATOM 1021 O GLY A 294 6.272 -3.191 11.018 1.00 0.00 O ATOM 0 H GLY A 294 8.760 -3.854 7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 294 8.551 -4.488 9.978 1.00 0.00 H new ATOM 0 HA3 GLY A 294 8.794 -2.838 10.515 1.00 0.00 H new ATOM 1025 N CYS A 295 6.088 -3.211 8.781 1.00 0.00 N ATOM 1026 CA CYS A 295 4.644 -3.031 8.806 1.00 0.00 C ATOM 1027 C CYS A 295 3.922 -4.369 8.711 1.00 0.00 C ATOM 1028 O CYS A 295 4.481 -5.369 8.246 1.00 0.00 O ATOM 1029 CB CYS A 295 4.186 -2.127 7.655 1.00 0.00 C ATOM 1030 SG CYS A 295 4.204 -2.921 6.028 1.00 0.00 S ATOM 0 H CYS A 295 6.493 -3.281 7.847 1.00 0.00 H new ATOM 0 HA CYS A 295 4.393 -2.559 9.756 1.00 0.00 H new ATOM 0 HB2 CYS A 295 3.175 -1.777 7.864 1.00 0.00 H new ATOM 0 HB3 CYS A 295 4.828 -1.246 7.623 1.00 0.00 H new ATOM 0 HG CYS A 295 5.420 -2.941 5.568 1.00 0.00 H new ATOM 1036 N VAL A 296 2.682 -4.384 9.169 1.00 0.00 N ATOM 1037 CA VAL A 296 1.810 -5.534 9.002 1.00 0.00 C ATOM 1038 C VAL A 296 0.577 -5.096 8.229 1.00 0.00 C ATOM 1039 O VAL A 296 0.170 -3.944 8.316 1.00 0.00 O ATOM 1040 CB VAL A 296 1.365 -6.131 10.355 1.00 0.00 C ATOM 1041 CG1 VAL A 296 0.763 -7.517 10.168 1.00 0.00 C ATOM 1042 CG2 VAL A 296 2.521 -6.172 11.344 1.00 0.00 C ATOM 0 H VAL A 296 2.253 -3.603 9.665 1.00 0.00 H new ATOM 0 HA VAL A 296 2.365 -6.304 8.466 1.00 0.00 H new ATOM 0 HB VAL A 296 0.594 -5.480 10.768 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.458 -7.915 11.136 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.106 -7.451 9.513 1.00 0.00 H new ATOM 0 HG13 VAL A 296 1.505 -8.179 9.721 1.00 0.00 H new ATOM 0 HG21 VAL A 296 2.178 -6.597 12.287 1.00 0.00 H new ATOM 0 HG22 VAL A 296 3.324 -6.788 10.939 1.00 0.00 H new ATOM 0 HG23 VAL A 296 2.890 -5.161 11.515 1.00 0.00 H new ATOM 1052 N VAL A 297 -0.007 -5.997 7.469 1.00 0.00 N ATOM 1053 CA VAL A 297 -1.210 -5.680 6.714 1.00 0.00 C ATOM 1054 C VAL A 297 -2.349 -6.573 7.195 1.00 0.00 C ATOM 1055 O VAL A 297 -2.111 -7.631 7.779 1.00 0.00 O ATOM 1056 CB VAL A 297 -0.997 -5.841 5.179 1.00 0.00 C ATOM 1057 CG1 VAL A 297 -2.239 -5.443 4.391 1.00 0.00 C ATOM 1058 CG2 VAL A 297 0.182 -5.009 4.704 1.00 0.00 C ATOM 0 H VAL A 297 0.327 -6.954 7.355 1.00 0.00 H new ATOM 0 HA VAL A 297 -1.460 -4.633 6.888 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.794 -6.897 4.999 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -2.050 -5.570 3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.076 -6.074 4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.481 -4.400 4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 297 0.310 -5.139 3.629 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -0.003 -3.957 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 297 1.087 -5.333 5.218 1.00 0.00 H new ATOM 1068 N THR A 298 -3.571 -6.146 6.947 1.00 0.00 N ATOM 1069 CA THR A 298 -4.735 -6.885 7.388 1.00 0.00 C ATOM 1070 C THR A 298 -5.905 -6.643 6.440 1.00 0.00 C ATOM 1071 O THR A 298 -6.064 -5.546 5.895 1.00 0.00 O ATOM 1072 CB THR A 298 -5.127 -6.525 8.843 1.00 0.00 C ATOM 1073 OG1 THR A 298 -6.154 -7.409 9.314 1.00 0.00 O ATOM 1074 CG2 THR A 298 -5.610 -5.088 8.954 1.00 0.00 C ATOM 0 H THR A 298 -3.783 -5.287 6.440 1.00 0.00 H new ATOM 0 HA THR A 298 -4.481 -7.945 7.373 1.00 0.00 H new ATOM 0 HB THR A 298 -4.234 -6.636 9.458 1.00 0.00 H new ATOM 0 HG1 THR A 298 -6.392 -7.173 10.235 1.00 0.00 H new ATOM 0 HG21 THR A 298 -5.876 -4.872 9.989 1.00 0.00 H new ATOM 0 HG22 THR A 298 -4.817 -4.412 8.635 1.00 0.00 H new ATOM 0 HG23 THR A 298 -6.484 -4.948 8.318 1.00 0.00 H new ATOM 1082 N SER A 299 -6.690 -7.684 6.216 1.00 0.00 N ATOM 1083 CA SER A 299 -7.847 -7.594 5.346 1.00 0.00 C ATOM 1084 C SER A 299 -9.003 -6.955 6.104 1.00 0.00 C ATOM 1085 O SER A 299 -9.687 -7.614 6.888 1.00 0.00 O ATOM 1086 CB SER A 299 -8.229 -8.990 4.844 1.00 0.00 C ATOM 1087 OG SER A 299 -9.268 -8.934 3.885 1.00 0.00 O ATOM 0 H SER A 299 -6.544 -8.606 6.628 1.00 0.00 H new ATOM 0 HA SER A 299 -7.611 -6.973 4.482 1.00 0.00 H new ATOM 0 HB2 SER A 299 -7.355 -9.471 4.406 1.00 0.00 H new ATOM 0 HB3 SER A 299 -8.544 -9.606 5.686 1.00 0.00 H new ATOM 0 HG SER A 299 -9.486 -9.841 3.585 1.00 0.00 H new ATOM 1093 N VAL A 300 -9.206 -5.665 5.877 1.00 0.00 N ATOM 1094 CA VAL A 300 -10.221 -4.918 6.601 1.00 0.00 C ATOM 1095 C VAL A 300 -11.605 -5.227 6.067 1.00 0.00 C ATOM 1096 O VAL A 300 -11.958 -4.838 4.952 1.00 0.00 O ATOM 1097 CB VAL A 300 -9.993 -3.397 6.519 1.00 0.00 C ATOM 1098 CG1 VAL A 300 -10.990 -2.658 7.392 1.00 0.00 C ATOM 1099 CG2 VAL A 300 -8.570 -3.047 6.910 1.00 0.00 C ATOM 0 H VAL A 300 -8.681 -5.115 5.197 1.00 0.00 H new ATOM 0 HA VAL A 300 -10.144 -5.229 7.643 1.00 0.00 H new ATOM 0 HB VAL A 300 -10.148 -3.083 5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -10.812 -1.585 7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -12.003 -2.881 7.056 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -10.873 -2.976 8.428 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -8.430 -1.968 6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -8.382 -3.377 7.932 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.874 -3.544 6.234 1.00 0.00 H new ATOM 1109 N GLU A 301 -12.384 -5.928 6.862 1.00 0.00 N ATOM 1110 CA GLU A 301 -13.761 -6.198 6.517 1.00 0.00 C ATOM 1111 C GLU A 301 -14.656 -5.139 7.139 1.00 0.00 C ATOM 1112 O GLU A 301 -15.392 -5.391 8.093 1.00 0.00 O ATOM 1113 CB GLU A 301 -14.144 -7.608 6.946 1.00 0.00 C ATOM 1114 CG GLU A 301 -13.351 -8.658 6.192 1.00 0.00 C ATOM 1115 CD GLU A 301 -13.684 -10.070 6.607 1.00 0.00 C ATOM 1116 OE1 GLU A 301 -14.697 -10.615 6.127 1.00 0.00 O ATOM 1117 OE2 GLU A 301 -12.923 -10.648 7.406 1.00 0.00 O ATOM 0 H GLU A 301 -12.085 -6.322 7.754 1.00 0.00 H new ATOM 0 HA GLU A 301 -13.892 -6.149 5.436 1.00 0.00 H new ATOM 0 HB2 GLU A 301 -13.973 -7.722 8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 301 -15.209 -7.764 6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 301 -13.538 -8.547 5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 301 -12.287 -8.482 6.349 1.00 0.00 H new ATOM 1124 N SER A 302 -14.522 -3.939 6.586 1.00 0.00 N ATOM 1125 CA SER A 302 -15.291 -2.765 6.988 1.00 0.00 C ATOM 1126 C SER A 302 -14.992 -2.334 8.427 1.00 0.00 C ATOM 1127 O SER A 302 -15.698 -2.703 9.364 1.00 0.00 O ATOM 1128 CB SER A 302 -16.791 -3.019 6.797 1.00 0.00 C ATOM 1129 OG SER A 302 -17.074 -3.383 5.456 1.00 0.00 O ATOM 0 H SER A 302 -13.863 -3.750 5.831 1.00 0.00 H new ATOM 0 HA SER A 302 -14.984 -1.942 6.343 1.00 0.00 H new ATOM 0 HB2 SER A 302 -17.119 -3.811 7.470 1.00 0.00 H new ATOM 0 HB3 SER A 302 -17.353 -2.123 7.061 1.00 0.00 H new ATOM 0 HG SER A 302 -16.387 -3.012 4.864 1.00 0.00 H new ATOM 1135 N ASN A 303 -13.941 -1.538 8.589 1.00 0.00 N ATOM 1136 CA ASN A 303 -13.590 -0.977 9.893 1.00 0.00 C ATOM 1137 C ASN A 303 -13.788 0.534 9.875 1.00 0.00 C ATOM 1138 O ASN A 303 -13.180 1.266 10.654 1.00 0.00 O ATOM 1139 CB ASN A 303 -12.138 -1.307 10.267 1.00 0.00 C ATOM 1140 CG ASN A 303 -11.927 -2.768 10.636 1.00 0.00 C ATOM 1141 OD1 ASN A 303 -12.672 -3.650 10.211 1.00 0.00 O ATOM 1142 ND2 ASN A 303 -10.887 -3.038 11.408 1.00 0.00 N ATOM 0 H ASN A 303 -13.314 -1.265 7.832 1.00 0.00 H new ATOM 0 HA ASN A 303 -14.244 -1.423 10.642 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -11.488 -1.054 9.429 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -11.835 -0.680 11.106 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -10.682 -4.003 11.669 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -10.290 -2.282 11.743 1.00 0.00 H new ATOM 1149 N SER A 304 -14.637 0.993 8.971 1.00 0.00 N ATOM 1150 CA SER A 304 -14.932 2.411 8.840 1.00 0.00 C ATOM 1151 C SER A 304 -16.433 2.619 8.691 1.00 0.00 C ATOM 1152 O SER A 304 -17.169 1.681 8.361 1.00 0.00 O ATOM 1153 CB SER A 304 -14.187 2.999 7.637 1.00 0.00 C ATOM 1154 OG SER A 304 -12.783 2.857 7.786 1.00 0.00 O ATOM 0 H SER A 304 -15.138 0.398 8.311 1.00 0.00 H new ATOM 0 HA SER A 304 -14.595 2.927 9.739 1.00 0.00 H new ATOM 0 HB2 SER A 304 -14.511 2.499 6.725 1.00 0.00 H new ATOM 0 HB3 SER A 304 -14.439 4.054 7.529 1.00 0.00 H new ATOM 0 HG SER A 304 -12.367 2.773 6.903 1.00 0.00 H new ATOM 1160 N ASN A 305 -16.888 3.837 8.951 1.00 0.00 N ATOM 1161 CA ASN A 305 -18.305 4.156 8.853 1.00 0.00 C ATOM 1162 C ASN A 305 -18.543 5.311 7.892 1.00 0.00 C ATOM 1163 O ASN A 305 -17.834 6.322 7.921 1.00 0.00 O ATOM 1164 CB ASN A 305 -18.898 4.498 10.228 1.00 0.00 C ATOM 1165 CG ASN A 305 -19.127 3.274 11.104 1.00 0.00 C ATOM 1166 OD1 ASN A 305 -18.377 2.299 11.048 1.00 0.00 O ATOM 1167 ND2 ASN A 305 -20.179 3.307 11.909 1.00 0.00 N ATOM 0 H ASN A 305 -16.297 4.620 9.231 1.00 0.00 H new ATOM 0 HA ASN A 305 -18.807 3.268 8.468 1.00 0.00 H new ATOM 0 HB2 ASN A 305 -18.228 5.186 10.744 1.00 0.00 H new ATOM 0 HB3 ASN A 305 -19.845 5.019 10.089 1.00 0.00 H new ATOM 0 HD21 ASN A 305 -20.388 2.508 12.508 1.00 0.00 H new ATOM 0 HD22 ASN A 305 -20.779 4.131 11.930 1.00 0.00 H new ATOM 1174 N GLY A 306 -19.549 5.149 7.049 1.00 0.00 N ATOM 1175 CA GLY A 306 -19.930 6.184 6.114 1.00 0.00 C ATOM 1176 C GLY A 306 -21.433 6.259 5.992 1.00 0.00 C ATOM 1177 O GLY A 306 -22.052 7.263 6.353 1.00 0.00 O ATOM 0 H GLY A 306 -20.117 4.304 6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -19.538 7.145 6.447 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -19.490 5.981 5.138 1.00 0.00 H new ATOM 1181 N ARG A 307 -22.020 5.192 5.474 1.00 0.00 N ATOM 1182 CA ARG A 307 -23.465 5.038 5.478 1.00 0.00 C ATOM 1183 C ARG A 307 -23.835 3.577 5.720 1.00 0.00 C ATOM 1184 O ARG A 307 -24.773 3.282 6.461 1.00 0.00 O ATOM 1185 CB ARG A 307 -24.082 5.548 4.167 1.00 0.00 C ATOM 1186 CG ARG A 307 -23.608 4.811 2.925 1.00 0.00 C ATOM 1187 CD ARG A 307 -24.226 5.391 1.666 1.00 0.00 C ATOM 1188 NE ARG A 307 -23.891 6.801 1.497 1.00 0.00 N ATOM 1189 CZ ARG A 307 -24.450 7.595 0.584 1.00 0.00 C ATOM 1190 NH1 ARG A 307 -25.326 7.104 -0.288 1.00 0.00 N ATOM 1191 NH2 ARG A 307 -24.121 8.878 0.539 1.00 0.00 N ATOM 0 H ARG A 307 -21.515 4.417 5.044 1.00 0.00 H new ATOM 0 HA ARG A 307 -23.872 5.642 6.289 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -25.167 5.465 4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -23.850 6.607 4.058 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -22.522 4.869 2.858 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -23.867 3.755 3.006 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -23.879 4.829 0.799 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -25.309 5.277 1.707 1.00 0.00 H new ATOM 0 HE ARG A 307 -23.186 7.203 2.115 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -25.573 6.115 -0.260 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -25.750 7.717 -0.984 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -23.443 9.254 1.201 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -24.546 9.489 -0.158 1.00 0.00 H new ATOM 1205 N LYS A 308 -23.075 2.669 5.116 1.00 0.00 N ATOM 1206 CA LYS A 308 -23.307 1.235 5.263 1.00 0.00 C ATOM 1207 C LYS A 308 -21.981 0.494 5.343 1.00 0.00 C ATOM 1208 O LYS A 308 -21.908 -0.701 5.051 1.00 0.00 O ATOM 1209 CB LYS A 308 -24.119 0.692 4.078 1.00 0.00 C ATOM 1210 CG LYS A 308 -25.597 1.050 4.110 1.00 0.00 C ATOM 1211 CD LYS A 308 -26.330 0.304 5.215 1.00 0.00 C ATOM 1212 CE LYS A 308 -27.827 0.575 5.179 1.00 0.00 C ATOM 1213 NZ LYS A 308 -28.145 1.993 5.489 1.00 0.00 N ATOM 0 H LYS A 308 -22.286 2.904 4.514 1.00 0.00 H new ATOM 0 HA LYS A 308 -23.870 1.076 6.183 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -23.686 1.072 3.153 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -24.021 -0.393 4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -25.709 2.124 4.259 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -26.050 0.813 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -26.151 -0.766 5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -25.929 0.603 6.184 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -28.217 0.324 4.193 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -28.330 -0.074 5.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -29.176 2.111 5.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -27.709 2.256 6.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -27.773 2.605 4.735 1.00 0.00 H new ATOM 1227 N SER A 309 -20.942 1.215 5.757 1.00 0.00 N ATOM 1228 CA SER A 309 -19.578 0.704 5.728 1.00 0.00 C ATOM 1229 C SER A 309 -19.224 0.268 4.309 1.00 0.00 C ATOM 1230 O SER A 309 -19.058 -0.918 4.018 1.00 0.00 O ATOM 1231 CB SER A 309 -19.402 -0.436 6.735 1.00 0.00 C ATOM 1232 OG SER A 309 -19.499 0.055 8.065 1.00 0.00 O ATOM 0 H SER A 309 -21.023 2.165 6.120 1.00 0.00 H new ATOM 0 HA SER A 309 -18.890 1.497 6.022 1.00 0.00 H new ATOM 0 HB2 SER A 309 -20.162 -1.199 6.566 1.00 0.00 H new ATOM 0 HB3 SER A 309 -18.433 -0.913 6.587 1.00 0.00 H new ATOM 0 HG SER A 309 -18.729 0.630 8.258 1.00 0.00 H new ATOM 1238 N GLU A 310 -19.138 1.264 3.435 1.00 0.00 N ATOM 1239 CA GLU A 310 -18.880 1.059 2.017 1.00 0.00 C ATOM 1240 C GLU A 310 -17.536 0.396 1.802 1.00 0.00 C ATOM 1241 O GLU A 310 -17.332 -0.342 0.839 1.00 0.00 O ATOM 1242 CB GLU A 310 -18.896 2.393 1.279 1.00 0.00 C ATOM 1243 CG GLU A 310 -20.178 3.189 1.439 1.00 0.00 C ATOM 1244 CD GLU A 310 -20.263 3.980 2.734 1.00 0.00 C ATOM 1245 OE1 GLU A 310 -20.717 3.426 3.760 1.00 0.00 O ATOM 1246 OE2 GLU A 310 -19.898 5.175 2.723 1.00 0.00 O ATOM 0 H GLU A 310 -19.247 2.245 3.694 1.00 0.00 H new ATOM 0 HA GLU A 310 -19.665 0.411 1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -18.061 2.999 1.632 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -18.729 2.208 0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -20.272 3.877 0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -21.026 2.506 1.388 1.00 0.00 H new ATOM 1253 N GLU A 311 -16.624 0.734 2.681 1.00 0.00 N ATOM 1254 CA GLU A 311 -15.283 0.164 2.717 1.00 0.00 C ATOM 1255 C GLU A 311 -15.324 -1.357 2.878 1.00 0.00 C ATOM 1256 O GLU A 311 -15.312 -1.872 3.996 1.00 0.00 O ATOM 1257 CB GLU A 311 -14.487 0.780 3.872 1.00 0.00 C ATOM 1258 CG GLU A 311 -14.328 2.292 3.783 1.00 0.00 C ATOM 1259 CD GLU A 311 -15.626 3.054 3.967 1.00 0.00 C ATOM 1260 OE1 GLU A 311 -16.206 2.992 5.064 1.00 0.00 O ATOM 1261 OE2 GLU A 311 -16.069 3.709 3.000 1.00 0.00 O ATOM 0 H GLU A 311 -16.789 1.427 3.411 1.00 0.00 H new ATOM 0 HA GLU A 311 -14.797 0.392 1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.981 0.532 4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.498 0.323 3.902 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -13.615 2.619 4.540 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.902 2.547 2.813 1.00 0.00 H new ATOM 1268 N GLU A 312 -15.364 -2.071 1.760 1.00 0.00 N ATOM 1269 CA GLU A 312 -15.439 -3.527 1.784 1.00 0.00 C ATOM 1270 C GLU A 312 -14.183 -4.139 1.201 1.00 0.00 C ATOM 1271 O GLU A 312 -13.940 -5.340 1.309 1.00 0.00 O ATOM 1272 CB GLU A 312 -16.662 -4.001 1.003 1.00 0.00 C ATOM 1273 CG GLU A 312 -17.965 -3.412 1.510 1.00 0.00 C ATOM 1274 CD GLU A 312 -19.125 -3.687 0.582 1.00 0.00 C ATOM 1275 OE1 GLU A 312 -19.001 -3.404 -0.627 1.00 0.00 O ATOM 1276 OE2 GLU A 312 -20.175 -4.165 1.059 1.00 0.00 O ATOM 0 H GLU A 312 -15.346 -1.665 0.824 1.00 0.00 H new ATOM 0 HA GLU A 312 -15.530 -3.849 2.821 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -16.537 -3.738 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.718 -5.088 1.055 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -18.187 -3.823 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -17.850 -2.335 1.633 1.00 0.00 H new ATOM 1283 N ASN A 313 -13.381 -3.288 0.607 1.00 0.00 N ATOM 1284 CA ASN A 313 -12.148 -3.714 -0.040 1.00 0.00 C ATOM 1285 C ASN A 313 -10.970 -2.978 0.568 1.00 0.00 C ATOM 1286 O ASN A 313 -9.956 -2.727 -0.086 1.00 0.00 O ATOM 1287 CB ASN A 313 -12.219 -3.485 -1.553 1.00 0.00 C ATOM 1288 CG ASN A 313 -13.229 -4.403 -2.217 1.00 0.00 C ATOM 1289 OD1 ASN A 313 -13.478 -5.509 -1.739 1.00 0.00 O ATOM 1290 ND2 ASN A 313 -13.810 -3.965 -3.324 1.00 0.00 N ATOM 0 H ASN A 313 -13.557 -2.285 0.555 1.00 0.00 H new ATOM 0 HA ASN A 313 -12.014 -4.783 0.124 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -12.487 -2.447 -1.751 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -11.235 -3.650 -1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -14.489 -4.551 -3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -13.578 -3.042 -3.691 1.00 0.00 H new ATOM 1297 N LEU A 314 -11.130 -2.640 1.836 1.00 0.00 N ATOM 1298 CA LEU A 314 -10.113 -1.953 2.603 1.00 0.00 C ATOM 1299 C LEU A 314 -9.023 -2.930 3.033 1.00 0.00 C ATOM 1300 O LEU A 314 -9.314 -4.048 3.455 1.00 0.00 O ATOM 1301 CB LEU A 314 -10.783 -1.334 3.839 1.00 0.00 C ATOM 1302 CG LEU A 314 -10.244 0.022 4.300 1.00 0.00 C ATOM 1303 CD1 LEU A 314 -11.115 0.584 5.417 1.00 0.00 C ATOM 1304 CD2 LEU A 314 -8.797 -0.082 4.763 1.00 0.00 C ATOM 0 H LEU A 314 -11.980 -2.838 2.365 1.00 0.00 H new ATOM 0 HA LEU A 314 -9.650 -1.176 1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -11.848 -1.225 3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -10.689 -2.038 4.666 1.00 0.00 H new ATOM 0 HG LEU A 314 -10.275 0.701 3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -10.720 1.549 5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -12.135 0.711 5.054 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -11.114 -0.105 6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -8.446 0.899 5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -8.731 -0.781 5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -8.177 -0.438 3.941 1.00 0.00 H new ATOM 1316 N PHE A 315 -7.775 -2.524 2.893 1.00 0.00 N ATOM 1317 CA PHE A 315 -6.673 -3.247 3.499 1.00 0.00 C ATOM 1318 C PHE A 315 -5.808 -2.260 4.263 1.00 0.00 C ATOM 1319 O PHE A 315 -5.394 -1.231 3.727 1.00 0.00 O ATOM 1320 CB PHE A 315 -5.857 -4.045 2.465 1.00 0.00 C ATOM 1321 CG PHE A 315 -5.097 -3.220 1.461 1.00 0.00 C ATOM 1322 CD1 PHE A 315 -5.752 -2.640 0.387 1.00 0.00 C ATOM 1323 CD2 PHE A 315 -3.724 -3.045 1.584 1.00 0.00 C ATOM 1324 CE1 PHE A 315 -5.057 -1.898 -0.546 1.00 0.00 C ATOM 1325 CE2 PHE A 315 -3.027 -2.301 0.652 1.00 0.00 C ATOM 1326 CZ PHE A 315 -3.693 -1.728 -0.412 1.00 0.00 C ATOM 0 H PHE A 315 -7.499 -1.697 2.364 1.00 0.00 H new ATOM 0 HA PHE A 315 -7.073 -3.989 4.189 1.00 0.00 H new ATOM 0 HB2 PHE A 315 -5.149 -4.679 2.998 1.00 0.00 H new ATOM 0 HB3 PHE A 315 -6.535 -4.707 1.926 1.00 0.00 H new ATOM 0 HD1 PHE A 315 -6.819 -2.770 0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 315 -3.198 -3.494 2.414 1.00 0.00 H new ATOM 0 HE1 PHE A 315 -5.579 -1.451 -1.379 1.00 0.00 H new ATOM 0 HE2 PHE A 315 -1.960 -2.168 0.756 1.00 0.00 H new ATOM 0 HZ PHE A 315 -3.147 -1.146 -1.140 1.00 0.00 H new ATOM 1336 N GLU A 316 -5.590 -2.555 5.528 1.00 0.00 N ATOM 1337 CA GLU A 316 -4.892 -1.644 6.411 1.00 0.00 C ATOM 1338 C GLU A 316 -3.411 -1.979 6.443 1.00 0.00 C ATOM 1339 O GLU A 316 -3.029 -3.149 6.515 1.00 0.00 O ATOM 1340 CB GLU A 316 -5.502 -1.724 7.814 1.00 0.00 C ATOM 1341 CG GLU A 316 -4.862 -0.808 8.837 1.00 0.00 C ATOM 1342 CD GLU A 316 -5.469 -0.979 10.215 1.00 0.00 C ATOM 1343 OE1 GLU A 316 -6.542 -0.404 10.476 1.00 0.00 O ATOM 1344 OE2 GLU A 316 -4.863 -1.672 11.055 1.00 0.00 O ATOM 0 H GLU A 316 -5.888 -3.425 5.970 1.00 0.00 H new ATOM 0 HA GLU A 316 -4.999 -0.624 6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -6.564 -1.486 7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -5.427 -2.752 8.170 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -3.792 -1.011 8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -4.976 0.228 8.517 1.00 0.00 H new ATOM 1351 N ILE A 317 -2.583 -0.950 6.390 1.00 0.00 N ATOM 1352 CA ILE A 317 -1.146 -1.119 6.460 1.00 0.00 C ATOM 1353 C ILE A 317 -0.640 -0.534 7.769 1.00 0.00 C ATOM 1354 O ILE A 317 -0.548 0.684 7.925 1.00 0.00 O ATOM 1355 CB ILE A 317 -0.426 -0.447 5.274 1.00 0.00 C ATOM 1356 CG1 ILE A 317 -0.859 -1.095 3.959 1.00 0.00 C ATOM 1357 CG2 ILE A 317 1.086 -0.546 5.440 1.00 0.00 C ATOM 1358 CD1 ILE A 317 -0.375 -0.353 2.735 1.00 0.00 C ATOM 0 H ILE A 317 -2.887 0.019 6.298 1.00 0.00 H new ATOM 0 HA ILE A 317 -0.927 -2.186 6.411 1.00 0.00 H new ATOM 0 HB ILE A 317 -0.701 0.607 5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -0.484 -2.118 3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -1.947 -1.153 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 317 1.577 -0.066 4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 317 1.384 -0.048 6.362 1.00 0.00 H new ATOM 0 HG23 ILE A 317 1.379 -1.595 5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -0.718 -0.868 1.838 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -0.771 0.662 2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 317 0.714 -0.317 2.738 1.00 0.00 H new ATOM 1370 N ILE A 318 -0.342 -1.407 8.712 1.00 0.00 N ATOM 1371 CA ILE A 318 0.093 -0.990 10.031 1.00 0.00 C ATOM 1372 C ILE A 318 1.602 -0.848 10.049 1.00 0.00 C ATOM 1373 O ILE A 318 2.323 -1.809 10.324 1.00 0.00 O ATOM 1374 CB ILE A 318 -0.337 -2.000 11.113 1.00 0.00 C ATOM 1375 CG1 ILE A 318 -1.771 -2.457 10.845 1.00 0.00 C ATOM 1376 CG2 ILE A 318 -0.219 -1.368 12.499 1.00 0.00 C ATOM 1377 CD1 ILE A 318 -2.223 -3.613 11.713 1.00 0.00 C ATOM 0 H ILE A 318 -0.394 -2.418 8.587 1.00 0.00 H new ATOM 0 HA ILE A 318 -0.377 -0.032 10.252 1.00 0.00 H new ATOM 0 HB ILE A 318 0.320 -2.869 11.079 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -2.445 -1.614 11.001 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -1.859 -2.746 9.798 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -0.525 -2.090 13.256 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.815 -1.072 12.677 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -0.862 -0.490 12.554 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -3.250 -3.877 11.461 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -1.575 -4.472 11.541 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -2.170 -3.323 12.762 1.00 0.00 H new ATOM 1389 N THR A 319 2.064 0.341 9.707 1.00 0.00 N ATOM 1390 CA THR A 319 3.488 0.644 9.674 1.00 0.00 C ATOM 1391 C THR A 319 4.136 0.436 11.039 1.00 0.00 C ATOM 1392 O THR A 319 3.456 0.422 12.068 1.00 0.00 O ATOM 1393 CB THR A 319 3.722 2.098 9.230 1.00 0.00 C ATOM 1394 OG1 THR A 319 3.001 2.993 10.086 1.00 0.00 O ATOM 1395 CG2 THR A 319 3.285 2.301 7.787 1.00 0.00 C ATOM 0 H THR A 319 1.466 1.124 9.444 1.00 0.00 H new ATOM 0 HA THR A 319 3.944 -0.040 8.958 1.00 0.00 H new ATOM 0 HB THR A 319 4.789 2.310 9.301 1.00 0.00 H new ATOM 0 HG1 THR A 319 2.038 2.862 9.960 1.00 0.00 H new ATOM 0 HG21 THR A 319 3.460 3.337 7.496 1.00 0.00 H new ATOM 0 HG22 THR A 319 3.858 1.640 7.137 1.00 0.00 H new ATOM 0 HG23 THR A 319 2.223 2.072 7.693 1.00 0.00 H new ATOM 1403 N ALA A 320 5.459 0.295 11.041 1.00 0.00 N ATOM 1404 CA ALA A 320 6.221 0.142 12.277 1.00 0.00 C ATOM 1405 C ALA A 320 6.152 1.417 13.114 1.00 0.00 C ATOM 1406 O ALA A 320 6.572 1.448 14.271 1.00 0.00 O ATOM 1407 CB ALA A 320 7.667 -0.212 11.962 1.00 0.00 C ATOM 0 H ALA A 320 6.028 0.284 10.195 1.00 0.00 H new ATOM 0 HA ALA A 320 5.781 -0.670 12.857 1.00 0.00 H new ATOM 0 HB1 ALA A 320 8.225 -0.323 12.892 1.00 0.00 H new ATOM 0 HB2 ALA A 320 7.699 -1.148 11.405 1.00 0.00 H new ATOM 0 HB3 ALA A 320 8.114 0.582 11.364 1.00 0.00 H new ATOM 1413 N ASP A 321 5.598 2.461 12.511 1.00 0.00 N ATOM 1414 CA ASP A 321 5.396 3.736 13.179 1.00 0.00 C ATOM 1415 C ASP A 321 4.056 3.714 13.910 1.00 0.00 C ATOM 1416 O ASP A 321 3.622 4.721 14.473 1.00 0.00 O ATOM 1417 CB ASP A 321 5.430 4.883 12.155 1.00 0.00 C ATOM 1418 CG ASP A 321 6.752 4.964 11.409 1.00 0.00 C ATOM 1419 OD1 ASP A 321 7.097 4.000 10.686 1.00 0.00 O ATOM 1420 OD2 ASP A 321 7.452 5.991 11.538 1.00 0.00 O ATOM 0 H ASP A 321 5.276 2.445 11.543 1.00 0.00 H new ATOM 0 HA ASP A 321 6.196 3.899 13.901 1.00 0.00 H new ATOM 0 HB2 ASP A 321 4.620 4.748 11.438 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.248 5.828 12.667 1.00 0.00 H new ATOM 1425 N GLU A 322 3.410 2.543 13.875 1.00 0.00 N ATOM 1426 CA GLU A 322 2.129 2.303 14.541 1.00 0.00 C ATOM 1427 C GLU A 322 1.034 3.170 13.945 1.00 0.00 C ATOM 1428 O GLU A 322 0.096 3.584 14.631 1.00 0.00 O ATOM 1429 CB GLU A 322 2.242 2.534 16.046 1.00 0.00 C ATOM 1430 CG GLU A 322 3.268 1.642 16.716 1.00 0.00 C ATOM 1431 CD GLU A 322 3.454 1.985 18.173 1.00 0.00 C ATOM 1432 OE1 GLU A 322 4.199 2.943 18.465 1.00 0.00 O ATOM 1433 OE2 GLU A 322 2.852 1.306 19.032 1.00 0.00 O ATOM 0 H GLU A 322 3.768 1.728 13.377 1.00 0.00 H new ATOM 0 HA GLU A 322 1.860 1.259 14.378 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.504 3.576 16.228 1.00 0.00 H new ATOM 0 HB3 GLU A 322 1.269 2.365 16.506 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.957 0.601 16.626 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.222 1.735 16.198 1.00 0.00 H new ATOM 1440 N VAL A 323 1.161 3.435 12.660 1.00 0.00 N ATOM 1441 CA VAL A 323 0.164 4.195 11.937 1.00 0.00 C ATOM 1442 C VAL A 323 -0.619 3.271 11.020 1.00 0.00 C ATOM 1443 O VAL A 323 -0.027 2.522 10.238 1.00 0.00 O ATOM 1444 CB VAL A 323 0.812 5.318 11.106 1.00 0.00 C ATOM 1445 CG1 VAL A 323 -0.248 6.177 10.437 1.00 0.00 C ATOM 1446 CG2 VAL A 323 1.723 6.162 11.982 1.00 0.00 C ATOM 0 H VAL A 323 1.952 3.132 12.092 1.00 0.00 H new ATOM 0 HA VAL A 323 -0.507 4.652 12.664 1.00 0.00 H new ATOM 0 HB VAL A 323 1.415 4.863 10.320 1.00 0.00 H new ATOM 0 HG11 VAL A 323 0.234 6.963 9.856 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -0.855 5.558 9.776 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -0.885 6.627 11.198 1.00 0.00 H new ATOM 0 HG21 VAL A 323 2.175 6.952 11.382 1.00 0.00 H new ATOM 0 HG22 VAL A 323 1.141 6.607 12.789 1.00 0.00 H new ATOM 0 HG23 VAL A 323 2.507 5.533 12.404 1.00 0.00 H new ATOM 1456 N HIS A 324 -1.940 3.315 11.125 1.00 0.00 N ATOM 1457 CA HIS A 324 -2.790 2.466 10.301 1.00 0.00 C ATOM 1458 C HIS A 324 -3.076 3.176 8.991 1.00 0.00 C ATOM 1459 O HIS A 324 -3.658 4.260 8.986 1.00 0.00 O ATOM 1460 CB HIS A 324 -4.119 2.115 11.004 1.00 0.00 C ATOM 1461 CG HIS A 324 -3.963 1.564 12.392 1.00 0.00 C ATOM 1462 ND1 HIS A 324 -4.146 0.234 12.703 1.00 0.00 N ATOM 1463 CD2 HIS A 324 -3.668 2.179 13.560 1.00 0.00 C ATOM 1464 CE1 HIS A 324 -3.966 0.057 13.995 1.00 0.00 C ATOM 1465 NE2 HIS A 324 -3.674 1.220 14.540 1.00 0.00 N ATOM 0 H HIS A 324 -2.444 3.925 11.768 1.00 0.00 H new ATOM 0 HA HIS A 324 -2.261 1.530 10.122 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.739 3.011 11.050 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -4.656 1.387 10.396 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.384 -0.500 12.036 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -3.465 3.231 13.696 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -4.045 -0.884 14.520 1.00 0.00 H new ATOM 1474 N TYR A 325 -2.652 2.590 7.885 1.00 0.00 N ATOM 1475 CA TYR A 325 -2.879 3.190 6.584 1.00 0.00 C ATOM 1476 C TYR A 325 -4.078 2.546 5.921 1.00 0.00 C ATOM 1477 O TYR A 325 -4.080 1.344 5.662 1.00 0.00 O ATOM 1478 CB TYR A 325 -1.643 3.052 5.701 1.00 0.00 C ATOM 1479 CG TYR A 325 -0.713 4.218 5.808 1.00 0.00 C ATOM 1480 CD1 TYR A 325 -0.914 5.358 5.049 1.00 0.00 C ATOM 1481 CD2 TYR A 325 0.362 4.179 6.673 1.00 0.00 C ATOM 1482 CE1 TYR A 325 -0.060 6.433 5.150 1.00 0.00 C ATOM 1483 CE2 TYR A 325 1.219 5.245 6.783 1.00 0.00 C ATOM 1484 CZ TYR A 325 1.008 6.374 6.019 1.00 0.00 C ATOM 1485 OH TYR A 325 1.864 7.447 6.125 1.00 0.00 O ATOM 0 H TYR A 325 -2.150 1.702 7.862 1.00 0.00 H new ATOM 0 HA TYR A 325 -3.079 4.253 6.721 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -1.108 2.142 5.974 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -1.956 2.938 4.663 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -1.752 5.405 4.369 1.00 0.00 H new ATOM 0 HD2 TYR A 325 0.531 3.296 7.272 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -0.226 7.317 4.552 1.00 0.00 H new ATOM 0 HE2 TYR A 325 2.055 5.200 7.465 1.00 0.00 H new ATOM 0 HH TYR A 325 2.563 7.244 6.782 1.00 0.00 H new ATOM 1495 N PHE A 326 -5.097 3.344 5.665 1.00 0.00 N ATOM 1496 CA PHE A 326 -6.336 2.837 5.108 1.00 0.00 C ATOM 1497 C PHE A 326 -6.357 2.987 3.601 1.00 0.00 C ATOM 1498 O PHE A 326 -6.383 4.102 3.072 1.00 0.00 O ATOM 1499 CB PHE A 326 -7.532 3.550 5.736 1.00 0.00 C ATOM 1500 CG PHE A 326 -7.879 3.010 7.089 1.00 0.00 C ATOM 1501 CD1 PHE A 326 -6.891 2.789 8.031 1.00 0.00 C ATOM 1502 CD2 PHE A 326 -9.189 2.704 7.412 1.00 0.00 C ATOM 1503 CE1 PHE A 326 -7.199 2.274 9.265 1.00 0.00 C ATOM 1504 CE2 PHE A 326 -9.505 2.190 8.653 1.00 0.00 C ATOM 1505 CZ PHE A 326 -8.505 1.974 9.577 1.00 0.00 C ATOM 0 H PHE A 326 -5.091 4.350 5.835 1.00 0.00 H new ATOM 0 HA PHE A 326 -6.403 1.774 5.340 1.00 0.00 H new ATOM 0 HB2 PHE A 326 -7.313 4.615 5.819 1.00 0.00 H new ATOM 0 HB3 PHE A 326 -8.395 3.452 5.078 1.00 0.00 H new ATOM 0 HD1 PHE A 326 -5.864 3.025 7.793 1.00 0.00 H new ATOM 0 HD2 PHE A 326 -9.972 2.869 6.686 1.00 0.00 H new ATOM 0 HE1 PHE A 326 -6.417 2.104 9.990 1.00 0.00 H new ATOM 0 HE2 PHE A 326 -10.531 1.958 8.899 1.00 0.00 H new ATOM 0 HZ PHE A 326 -8.747 1.568 10.548 1.00 0.00 H new ATOM 1515 N LEU A 327 -6.331 1.855 2.921 1.00 0.00 N ATOM 1516 CA LEU A 327 -6.349 1.831 1.473 1.00 0.00 C ATOM 1517 C LEU A 327 -7.466 0.941 0.965 1.00 0.00 C ATOM 1518 O LEU A 327 -7.920 0.034 1.660 1.00 0.00 O ATOM 1519 CB LEU A 327 -5.021 1.316 0.937 1.00 0.00 C ATOM 1520 CG LEU A 327 -3.804 2.164 1.275 1.00 0.00 C ATOM 1521 CD1 LEU A 327 -2.553 1.470 0.787 1.00 0.00 C ATOM 1522 CD2 LEU A 327 -3.921 3.542 0.650 1.00 0.00 C ATOM 0 H LEU A 327 -6.297 0.933 3.355 1.00 0.00 H new ATOM 0 HA LEU A 327 -6.515 2.850 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -4.859 0.310 1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -5.094 1.233 -0.147 1.00 0.00 H new ATOM 0 HG LEU A 327 -3.748 2.287 2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -1.681 2.078 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -2.463 0.498 1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -2.611 1.333 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -3.041 4.133 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -3.993 3.445 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -4.813 4.039 1.030 1.00 0.00 H new ATOM 1534 N GLN A 328 -7.891 1.202 -0.253 1.00 0.00 N ATOM 1535 CA GLN A 328 -8.910 0.398 -0.906 1.00 0.00 C ATOM 1536 C GLN A 328 -8.544 0.195 -2.362 1.00 0.00 C ATOM 1537 O GLN A 328 -7.972 1.084 -2.995 1.00 0.00 O ATOM 1538 CB GLN A 328 -10.298 1.042 -0.819 1.00 0.00 C ATOM 1539 CG GLN A 328 -10.904 1.056 0.573 1.00 0.00 C ATOM 1540 CD GLN A 328 -12.416 1.145 0.532 1.00 0.00 C ATOM 1541 OE1 GLN A 328 -13.108 0.126 0.499 1.00 0.00 O ATOM 1542 NE2 GLN A 328 -12.939 2.360 0.523 1.00 0.00 N ATOM 0 H GLN A 328 -7.543 1.975 -0.820 1.00 0.00 H new ATOM 0 HA GLN A 328 -8.952 -0.560 -0.387 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.231 2.068 -1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -10.973 0.510 -1.489 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -10.608 0.153 1.106 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -10.506 1.902 1.133 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -12.330 3.178 0.551 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -13.951 2.479 0.488 1.00 0.00 H new ATOM 1551 N ALA A 329 -8.876 -0.969 -2.885 1.00 0.00 N ATOM 1552 CA ALA A 329 -8.578 -1.294 -4.266 1.00 0.00 C ATOM 1553 C ALA A 329 -9.861 -1.411 -5.073 1.00 0.00 C ATOM 1554 O ALA A 329 -10.956 -1.297 -4.519 1.00 0.00 O ATOM 1555 CB ALA A 329 -7.778 -2.583 -4.346 1.00 0.00 C ATOM 0 H ALA A 329 -9.355 -1.709 -2.371 1.00 0.00 H new ATOM 0 HA ALA A 329 -7.978 -0.489 -4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -7.562 -2.813 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -6.842 -2.465 -3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -8.355 -3.397 -3.907 1.00 0.00 H new ATOM 1561 N ALA A 330 -9.725 -1.635 -6.373 1.00 0.00 N ATOM 1562 CA ALA A 330 -10.880 -1.745 -7.253 1.00 0.00 C ATOM 1563 C ALA A 330 -11.789 -2.892 -6.825 1.00 0.00 C ATOM 1564 O ALA A 330 -12.973 -2.693 -6.551 1.00 0.00 O ATOM 1565 CB ALA A 330 -10.430 -1.934 -8.693 1.00 0.00 C ATOM 0 H ALA A 330 -8.826 -1.744 -6.842 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.450 -0.819 -7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -11.304 -2.015 -9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.828 -1.079 -9.001 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -9.835 -2.844 -8.772 1.00 0.00 H new ATOM 1571 N THR A 331 -11.224 -4.087 -6.751 1.00 0.00 N ATOM 1572 CA THR A 331 -11.986 -5.265 -6.382 1.00 0.00 C ATOM 1573 C THR A 331 -11.358 -5.961 -5.179 1.00 0.00 C ATOM 1574 O THR A 331 -10.203 -5.685 -4.835 1.00 0.00 O ATOM 1575 CB THR A 331 -12.064 -6.261 -7.560 1.00 0.00 C ATOM 1576 OG1 THR A 331 -10.742 -6.551 -8.039 1.00 0.00 O ATOM 1577 CG2 THR A 331 -12.911 -5.701 -8.692 1.00 0.00 C ATOM 0 H THR A 331 -10.238 -4.265 -6.942 1.00 0.00 H new ATOM 0 HA THR A 331 -12.993 -4.937 -6.123 1.00 0.00 H new ATOM 0 HB THR A 331 -12.533 -7.178 -7.203 1.00 0.00 H new ATOM 0 HG1 THR A 331 -10.796 -7.184 -8.785 1.00 0.00 H new ATOM 0 HG21 THR A 331 -12.950 -6.422 -9.509 1.00 0.00 H new ATOM 0 HG22 THR A 331 -13.921 -5.509 -8.330 1.00 0.00 H new ATOM 0 HG23 THR A 331 -12.470 -4.770 -9.050 1.00 0.00 H new ATOM 1585 N PRO A 332 -12.110 -6.850 -4.510 1.00 0.00 N ATOM 1586 CA PRO A 332 -11.573 -7.696 -3.439 1.00 0.00 C ATOM 1587 C PRO A 332 -10.280 -8.395 -3.855 1.00 0.00 C ATOM 1588 O PRO A 332 -9.347 -8.536 -3.062 1.00 0.00 O ATOM 1589 CB PRO A 332 -12.680 -8.722 -3.210 1.00 0.00 C ATOM 1590 CG PRO A 332 -13.935 -8.033 -3.624 1.00 0.00 C ATOM 1591 CD PRO A 332 -13.555 -7.068 -4.714 1.00 0.00 C ATOM 0 HA PRO A 332 -11.318 -7.119 -2.550 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -12.511 -9.623 -3.800 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -12.724 -9.029 -2.165 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -14.672 -8.752 -3.982 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -14.385 -7.508 -2.781 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -13.761 -7.480 -5.702 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -14.114 -6.136 -4.635 1.00 0.00 H new ATOM 1599 N LYS A 333 -10.224 -8.816 -5.111 1.00 0.00 N ATOM 1600 CA LYS A 333 -9.041 -9.484 -5.635 1.00 0.00 C ATOM 1601 C LYS A 333 -7.834 -8.554 -5.608 1.00 0.00 C ATOM 1602 O LYS A 333 -6.777 -8.922 -5.100 1.00 0.00 O ATOM 1603 CB LYS A 333 -9.289 -9.980 -7.060 1.00 0.00 C ATOM 1604 CG LYS A 333 -10.434 -10.967 -7.170 1.00 0.00 C ATOM 1605 CD LYS A 333 -10.504 -11.600 -8.550 1.00 0.00 C ATOM 1606 CE LYS A 333 -10.717 -10.562 -9.640 1.00 0.00 C ATOM 1607 NZ LYS A 333 -10.759 -11.182 -10.987 1.00 0.00 N ATOM 0 H LYS A 333 -10.982 -8.707 -5.785 1.00 0.00 H new ATOM 0 HA LYS A 333 -8.831 -10.342 -4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 333 -9.496 -9.124 -7.703 1.00 0.00 H new ATOM 0 HB3 LYS A 333 -8.379 -10.449 -7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 333 -10.315 -11.747 -6.418 1.00 0.00 H new ATOM 0 HG3 LYS A 333 -11.374 -10.458 -6.955 1.00 0.00 H new ATOM 0 HD2 LYS A 333 -9.582 -12.148 -8.745 1.00 0.00 H new ATOM 0 HD3 LYS A 333 -11.317 -12.325 -8.576 1.00 0.00 H new ATOM 0 HE2 LYS A 333 -11.649 -10.027 -9.456 1.00 0.00 H new ATOM 0 HE3 LYS A 333 -9.914 -9.826 -9.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 -10.906 -10.444 -11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 -9.860 -11.671 -11.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 -11.541 -11.866 -11.030 1.00 0.00 H new ATOM 1621 N GLU A 334 -8.011 -7.334 -6.119 1.00 0.00 N ATOM 1622 CA GLU A 334 -6.912 -6.376 -6.215 1.00 0.00 C ATOM 1623 C GLU A 334 -6.355 -6.039 -4.838 1.00 0.00 C ATOM 1624 O GLU A 334 -5.144 -5.954 -4.668 1.00 0.00 O ATOM 1625 CB GLU A 334 -7.356 -5.087 -6.907 1.00 0.00 C ATOM 1626 CG GLU A 334 -6.210 -4.215 -7.379 1.00 0.00 C ATOM 1627 CD GLU A 334 -5.409 -4.836 -8.508 1.00 0.00 C ATOM 1628 OE1 GLU A 334 -5.944 -4.946 -9.630 1.00 0.00 O ATOM 1629 OE2 GLU A 334 -4.237 -5.205 -8.287 1.00 0.00 O ATOM 0 H GLU A 334 -8.903 -6.988 -6.472 1.00 0.00 H new ATOM 0 HA GLU A 334 -6.131 -6.847 -6.812 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.981 -5.343 -7.763 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.977 -4.513 -6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.606 -3.254 -7.709 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.545 -4.014 -6.539 1.00 0.00 H new ATOM 1636 N ARG A 335 -7.230 -5.850 -3.848 1.00 0.00 N ATOM 1637 CA ARG A 335 -6.754 -5.511 -2.510 1.00 0.00 C ATOM 1638 C ARG A 335 -5.914 -6.655 -1.961 1.00 0.00 C ATOM 1639 O ARG A 335 -4.872 -6.425 -1.361 1.00 0.00 O ATOM 1640 CB ARG A 335 -7.894 -5.165 -1.532 1.00 0.00 C ATOM 1641 CG ARG A 335 -8.729 -6.352 -1.076 1.00 0.00 C ATOM 1642 CD ARG A 335 -9.361 -6.094 0.283 1.00 0.00 C ATOM 1643 NE ARG A 335 -10.271 -7.164 0.687 1.00 0.00 N ATOM 1644 CZ ARG A 335 -11.064 -7.103 1.759 1.00 0.00 C ATOM 1645 NH1 ARG A 335 -11.002 -6.060 2.581 1.00 0.00 N ATOM 1646 NH2 ARG A 335 -11.899 -8.100 2.023 1.00 0.00 N ATOM 0 H ARG A 335 -8.243 -5.924 -3.944 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.146 -4.611 -2.603 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.466 -4.682 -0.654 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.552 -4.437 -2.007 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -9.509 -6.554 -1.810 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -8.102 -7.242 -1.025 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.576 -5.987 1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -9.905 -5.150 0.254 1.00 0.00 H new ATOM 0 HE ARG A 335 -10.302 -8.008 0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -10.346 -5.301 2.394 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -11.610 -6.018 3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -11.934 -8.912 1.407 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -12.505 -8.054 2.842 1.00 0.00 H new ATOM 1660 N THR A 336 -6.376 -7.884 -2.177 1.00 0.00 N ATOM 1661 CA THR A 336 -5.612 -9.066 -1.811 1.00 0.00 C ATOM 1662 C THR A 336 -4.243 -9.059 -2.492 1.00 0.00 C ATOM 1663 O THR A 336 -3.228 -9.386 -1.869 1.00 0.00 O ATOM 1664 CB THR A 336 -6.377 -10.350 -2.183 1.00 0.00 C ATOM 1665 OG1 THR A 336 -7.724 -10.263 -1.697 1.00 0.00 O ATOM 1666 CG2 THR A 336 -5.697 -11.576 -1.591 1.00 0.00 C ATOM 0 H THR A 336 -7.280 -8.084 -2.606 1.00 0.00 H new ATOM 0 HA THR A 336 -5.466 -9.047 -0.731 1.00 0.00 H new ATOM 0 HB THR A 336 -6.382 -10.449 -3.268 1.00 0.00 H new ATOM 0 HG1 THR A 336 -8.261 -9.724 -2.315 1.00 0.00 H new ATOM 0 HG21 THR A 336 -6.255 -12.471 -1.867 1.00 0.00 H new ATOM 0 HG22 THR A 336 -4.680 -11.650 -1.976 1.00 0.00 H new ATOM 0 HG23 THR A 336 -5.668 -11.487 -0.505 1.00 0.00 H new ATOM 1674 N GLU A 337 -4.220 -8.682 -3.769 1.00 0.00 N ATOM 1675 CA GLU A 337 -2.970 -8.519 -4.502 1.00 0.00 C ATOM 1676 C GLU A 337 -2.061 -7.509 -3.808 1.00 0.00 C ATOM 1677 O GLU A 337 -0.871 -7.749 -3.649 1.00 0.00 O ATOM 1678 CB GLU A 337 -3.241 -8.048 -5.936 1.00 0.00 C ATOM 1679 CG GLU A 337 -4.203 -8.930 -6.716 1.00 0.00 C ATOM 1680 CD GLU A 337 -3.676 -10.330 -6.936 1.00 0.00 C ATOM 1681 OE1 GLU A 337 -2.966 -10.551 -7.939 1.00 0.00 O ATOM 1682 OE2 GLU A 337 -3.976 -11.217 -6.118 1.00 0.00 O ATOM 0 H GLU A 337 -5.057 -8.484 -4.317 1.00 0.00 H new ATOM 0 HA GLU A 337 -2.474 -9.489 -4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.642 -7.035 -5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.294 -7.999 -6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -5.151 -8.985 -6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -4.408 -8.469 -7.682 1.00 0.00 H new ATOM 1689 N TRP A 338 -2.633 -6.381 -3.396 1.00 0.00 N ATOM 1690 CA TRP A 338 -1.869 -5.323 -2.739 1.00 0.00 C ATOM 1691 C TRP A 338 -1.427 -5.723 -1.343 1.00 0.00 C ATOM 1692 O TRP A 338 -0.371 -5.293 -0.878 1.00 0.00 O ATOM 1693 CB TRP A 338 -2.662 -4.011 -2.731 1.00 0.00 C ATOM 1694 CG TRP A 338 -2.614 -3.375 -4.077 1.00 0.00 C ATOM 1695 CD1 TRP A 338 -3.484 -3.553 -5.104 1.00 0.00 C ATOM 1696 CD2 TRP A 338 -1.595 -2.502 -4.555 1.00 0.00 C ATOM 1697 NE1 TRP A 338 -3.041 -2.890 -6.218 1.00 0.00 N ATOM 1698 CE2 TRP A 338 -1.883 -2.217 -5.904 1.00 0.00 C ATOM 1699 CE3 TRP A 338 -0.454 -1.953 -3.973 1.00 0.00 C ATOM 1700 CZ2 TRP A 338 -1.064 -1.399 -6.673 1.00 0.00 C ATOM 1701 CZ3 TRP A 338 0.357 -1.147 -4.734 1.00 0.00 C ATOM 1702 CH2 TRP A 338 0.051 -0.873 -6.075 1.00 0.00 C ATOM 0 H TRP A 338 -3.626 -6.175 -3.506 1.00 0.00 H new ATOM 0 HA TRP A 338 -0.959 -5.163 -3.317 1.00 0.00 H new ATOM 0 HB2 TRP A 338 -3.697 -4.204 -2.448 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -2.249 -3.332 -1.985 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -4.393 -4.133 -5.050 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -3.496 -2.895 -7.131 1.00 0.00 H new ATOM 0 HE3 TRP A 338 -0.211 -2.158 -2.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 -1.298 -1.185 -7.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 1.244 -0.717 -4.293 1.00 0.00 H new ATOM 0 HH2 TRP A 338 0.707 -0.235 -6.648 1.00 0.00 H new ATOM 1713 N ILE A 339 -2.221 -6.547 -0.678 1.00 0.00 N ATOM 1714 CA ILE A 339 -1.802 -7.136 0.582 1.00 0.00 C ATOM 1715 C ILE A 339 -0.538 -7.955 0.350 1.00 0.00 C ATOM 1716 O ILE A 339 0.500 -7.701 0.956 1.00 0.00 O ATOM 1717 CB ILE A 339 -2.907 -8.038 1.184 1.00 0.00 C ATOM 1718 CG1 ILE A 339 -4.166 -7.216 1.464 1.00 0.00 C ATOM 1719 CG2 ILE A 339 -2.415 -8.706 2.460 1.00 0.00 C ATOM 1720 CD1 ILE A 339 -5.377 -8.053 1.814 1.00 0.00 C ATOM 0 H ILE A 339 -3.153 -6.821 -0.988 1.00 0.00 H new ATOM 0 HA ILE A 339 -1.608 -6.332 1.292 1.00 0.00 H new ATOM 0 HB ILE A 339 -3.151 -8.816 0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -3.963 -6.526 2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -4.396 -6.610 0.587 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -3.205 -9.336 2.869 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -1.542 -9.319 2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -2.146 -7.943 3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -6.230 -7.400 1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -5.607 -8.724 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -5.168 -8.639 2.709 1.00 0.00 H new ATOM 1732 N LYS A 340 -0.637 -8.915 -0.563 1.00 0.00 N ATOM 1733 CA LYS A 340 0.503 -9.741 -0.958 1.00 0.00 C ATOM 1734 C LYS A 340 1.683 -8.895 -1.433 1.00 0.00 C ATOM 1735 O LYS A 340 2.810 -9.085 -0.978 1.00 0.00 O ATOM 1736 CB LYS A 340 0.092 -10.708 -2.068 1.00 0.00 C ATOM 1737 CG LYS A 340 -0.822 -11.829 -1.596 1.00 0.00 C ATOM 1738 CD LYS A 340 -1.199 -12.761 -2.729 1.00 0.00 C ATOM 1739 CE LYS A 340 -1.994 -12.040 -3.804 1.00 0.00 C ATOM 1740 NZ LYS A 340 -2.423 -12.956 -4.891 1.00 0.00 N ATOM 0 H LYS A 340 -1.504 -9.143 -1.049 1.00 0.00 H new ATOM 0 HA LYS A 340 0.820 -10.299 -0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.411 -10.149 -2.857 1.00 0.00 H new ATOM 0 HB3 LYS A 340 0.989 -11.144 -2.509 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -0.325 -12.396 -0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.725 -11.402 -1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.296 -13.186 -3.167 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.786 -13.592 -2.338 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.872 -11.575 -3.355 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.389 -11.237 -4.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.073 -12.456 -5.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.590 -13.275 -5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.907 -13.780 -4.480 1.00 0.00 H new ATOM 1754 N ALA A 341 1.405 -7.964 -2.341 1.00 0.00 N ATOM 1755 CA ALA A 341 2.429 -7.106 -2.931 1.00 0.00 C ATOM 1756 C ALA A 341 3.274 -6.430 -1.859 1.00 0.00 C ATOM 1757 O ALA A 341 4.500 -6.547 -1.844 1.00 0.00 O ATOM 1758 CB ALA A 341 1.773 -6.056 -3.831 1.00 0.00 C ATOM 0 H ALA A 341 0.463 -7.783 -2.689 1.00 0.00 H new ATOM 0 HA ALA A 341 3.092 -7.731 -3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 341 2.542 -5.419 -4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 341 1.219 -6.554 -4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.090 -5.446 -3.240 1.00 0.00 H new ATOM 1764 N ILE A 342 2.604 -5.750 -0.950 1.00 0.00 N ATOM 1765 CA ILE A 342 3.261 -4.974 0.085 1.00 0.00 C ATOM 1766 C ILE A 342 3.921 -5.862 1.136 1.00 0.00 C ATOM 1767 O ILE A 342 5.045 -5.593 1.570 1.00 0.00 O ATOM 1768 CB ILE A 342 2.242 -4.007 0.718 1.00 0.00 C ATOM 1769 CG1 ILE A 342 2.029 -2.834 -0.240 1.00 0.00 C ATOM 1770 CG2 ILE A 342 2.686 -3.532 2.096 1.00 0.00 C ATOM 1771 CD1 ILE A 342 0.669 -2.194 -0.145 1.00 0.00 C ATOM 0 H ILE A 342 1.585 -5.719 -0.908 1.00 0.00 H new ATOM 0 HA ILE A 342 4.065 -4.397 -0.371 1.00 0.00 H new ATOM 0 HB ILE A 342 1.298 -4.530 0.872 1.00 0.00 H new ATOM 0 HG12 ILE A 342 2.788 -2.077 -0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 342 2.183 -3.182 -1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 342 1.938 -2.852 2.505 1.00 0.00 H new ATOM 0 HG22 ILE A 342 2.797 -4.390 2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 342 3.641 -3.013 2.012 1.00 0.00 H new ATOM 0 HD11 ILE A 342 0.603 -1.372 -0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -0.098 -2.934 -0.373 1.00 0.00 H new ATOM 0 HD13 ILE A 342 0.516 -1.812 0.864 1.00 0.00 H new ATOM 1783 N GLN A 343 3.242 -6.933 1.525 1.00 0.00 N ATOM 1784 CA GLN A 343 3.800 -7.866 2.497 1.00 0.00 C ATOM 1785 C GLN A 343 5.057 -8.547 1.960 1.00 0.00 C ATOM 1786 O GLN A 343 5.953 -8.895 2.728 1.00 0.00 O ATOM 1787 CB GLN A 343 2.768 -8.916 2.899 1.00 0.00 C ATOM 1788 CG GLN A 343 1.603 -8.343 3.685 1.00 0.00 C ATOM 1789 CD GLN A 343 0.621 -9.404 4.129 1.00 0.00 C ATOM 1790 OE1 GLN A 343 0.455 -10.432 3.474 1.00 0.00 O ATOM 1791 NE2 GLN A 343 -0.039 -9.161 5.246 1.00 0.00 N ATOM 0 H GLN A 343 2.311 -7.177 1.186 1.00 0.00 H new ATOM 0 HA GLN A 343 4.076 -7.288 3.379 1.00 0.00 H new ATOM 0 HB2 GLN A 343 2.387 -9.403 2.001 1.00 0.00 H new ATOM 0 HB3 GLN A 343 3.257 -9.686 3.496 1.00 0.00 H new ATOM 0 HG2 GLN A 343 1.984 -7.817 4.560 1.00 0.00 H new ATOM 0 HG3 GLN A 343 1.084 -7.607 3.072 1.00 0.00 H new ATOM 0 HE21 GLN A 343 0.128 -8.296 5.759 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -0.716 -9.839 5.596 1.00 0.00 H new ATOM 1800 N MET A 344 5.122 -8.738 0.648 1.00 0.00 N ATOM 1801 CA MET A 344 6.275 -9.336 0.020 1.00 0.00 C ATOM 1802 C MET A 344 7.365 -8.287 -0.194 1.00 0.00 C ATOM 1803 O MET A 344 8.548 -8.558 0.015 1.00 0.00 O ATOM 1804 CB MET A 344 5.849 -9.994 -1.291 1.00 0.00 C ATOM 1805 CG MET A 344 6.799 -9.710 -2.411 1.00 0.00 C ATOM 1806 SD MET A 344 6.141 -10.142 -4.035 1.00 0.00 S ATOM 1807 CE MET A 344 7.525 -9.698 -5.082 1.00 0.00 C ATOM 0 H MET A 344 4.377 -8.482 -0.000 1.00 0.00 H new ATOM 0 HA MET A 344 6.694 -10.106 0.667 1.00 0.00 H new ATOM 0 HB2 MET A 344 5.776 -11.072 -1.146 1.00 0.00 H new ATOM 0 HB3 MET A 344 4.855 -9.641 -1.564 1.00 0.00 H new ATOM 0 HG2 MET A 344 7.055 -8.651 -2.401 1.00 0.00 H new ATOM 0 HG3 MET A 344 7.723 -10.263 -2.243 1.00 0.00 H new ATOM 0 HE1 MET A 344 7.178 -9.563 -6.106 1.00 0.00 H new ATOM 0 HE2 MET A 344 7.969 -8.769 -4.724 1.00 0.00 H new ATOM 0 HE3 MET A 344 8.272 -10.491 -5.054 1.00 0.00 H new ATOM 1817 N ALA A 345 6.958 -7.088 -0.606 1.00 0.00 N ATOM 1818 CA ALA A 345 7.887 -5.981 -0.820 1.00 0.00 C ATOM 1819 C ALA A 345 8.700 -5.667 0.426 1.00 0.00 C ATOM 1820 O ALA A 345 9.881 -5.351 0.334 1.00 0.00 O ATOM 1821 CB ALA A 345 7.138 -4.735 -1.261 1.00 0.00 C ATOM 0 H ALA A 345 5.983 -6.858 -0.799 1.00 0.00 H new ATOM 0 HA ALA A 345 8.577 -6.293 -1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 345 7.846 -3.921 -1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 345 6.610 -4.939 -2.192 1.00 0.00 H new ATOM 0 HB3 ALA A 345 6.420 -4.451 -0.492 1.00 0.00 H new ATOM 1827 N SER A 346 8.069 -5.753 1.589 1.00 0.00 N ATOM 1828 CA SER A 346 8.719 -5.387 2.837 1.00 0.00 C ATOM 1829 C SER A 346 9.694 -6.474 3.313 1.00 0.00 C ATOM 1830 O SER A 346 10.366 -6.315 4.333 1.00 0.00 O ATOM 1831 CB SER A 346 7.645 -5.102 3.897 1.00 0.00 C ATOM 1832 OG SER A 346 8.208 -4.652 5.117 1.00 0.00 O ATOM 0 H SER A 346 7.106 -6.074 1.693 1.00 0.00 H new ATOM 0 HA SER A 346 9.313 -4.488 2.672 1.00 0.00 H new ATOM 0 HB2 SER A 346 6.953 -4.350 3.518 1.00 0.00 H new ATOM 0 HB3 SER A 346 7.065 -6.007 4.078 1.00 0.00 H new ATOM 0 HG SER A 346 7.681 -3.902 5.464 1.00 0.00 H new ATOM 1838 N ARG A 347 9.805 -7.565 2.556 1.00 0.00 N ATOM 1839 CA ARG A 347 10.684 -8.670 2.932 1.00 0.00 C ATOM 1840 C ARG A 347 12.069 -8.510 2.319 1.00 0.00 C ATOM 1841 O ARG A 347 12.849 -9.462 2.270 1.00 0.00 O ATOM 1842 CB ARG A 347 10.101 -9.995 2.457 1.00 0.00 C ATOM 1843 CG ARG A 347 8.761 -10.338 3.067 1.00 0.00 C ATOM 1844 CD ARG A 347 8.246 -11.656 2.521 1.00 0.00 C ATOM 1845 NE ARG A 347 9.236 -12.719 2.670 1.00 0.00 N ATOM 1846 CZ ARG A 347 9.200 -13.636 3.630 1.00 0.00 C ATOM 1847 NH1 ARG A 347 8.223 -13.624 4.532 1.00 0.00 N ATOM 1848 NH2 ARG A 347 10.148 -14.559 3.695 1.00 0.00 N ATOM 0 H ARG A 347 9.299 -7.707 1.682 1.00 0.00 H new ATOM 0 HA ARG A 347 10.768 -8.661 4.019 1.00 0.00 H new ATOM 0 HB2 ARG A 347 9.997 -9.965 1.372 1.00 0.00 H new ATOM 0 HB3 ARG A 347 10.807 -10.793 2.687 1.00 0.00 H new ATOM 0 HG2 ARG A 347 8.854 -10.399 4.151 1.00 0.00 H new ATOM 0 HG3 ARG A 347 8.045 -9.545 2.853 1.00 0.00 H new ATOM 0 HD2 ARG A 347 7.330 -11.934 3.042 1.00 0.00 H new ATOM 0 HD3 ARG A 347 7.990 -11.540 1.468 1.00 0.00 H new ATOM 0 HE ARG A 347 10.001 -12.760 1.996 1.00 0.00 H new ATOM 0 HH11 ARG A 347 7.497 -12.909 4.488 1.00 0.00 H new ATOM 0 HH12 ARG A 347 8.199 -14.330 5.268 1.00 0.00 H new ATOM 0 HH21 ARG A 347 10.903 -14.564 3.009 1.00 0.00 H new ATOM 0 HH22 ARG A 347 10.123 -15.265 4.431 1.00 0.00 H new ATOM 1862 N THR A 348 12.377 -7.315 1.850 1.00 0.00 N ATOM 1863 CA THR A 348 13.637 -7.071 1.171 1.00 0.00 C ATOM 1864 C THR A 348 14.752 -6.700 2.146 1.00 0.00 C ATOM 1865 O THR A 348 15.624 -5.888 1.837 1.00 0.00 O ATOM 1866 CB THR A 348 13.470 -5.968 0.121 1.00 0.00 C ATOM 1867 OG1 THR A 348 12.724 -4.882 0.685 1.00 0.00 O ATOM 1868 CG2 THR A 348 12.756 -6.502 -1.110 1.00 0.00 C ATOM 0 H THR A 348 11.772 -6.497 1.927 1.00 0.00 H new ATOM 0 HA THR A 348 13.925 -8.000 0.679 1.00 0.00 H new ATOM 0 HB THR A 348 14.457 -5.617 -0.180 1.00 0.00 H new ATOM 0 HG1 THR A 348 11.765 -5.045 0.562 1.00 0.00 H new ATOM 0 HG21 THR A 348 12.648 -5.703 -1.843 1.00 0.00 H new ATOM 0 HG22 THR A 348 13.337 -7.316 -1.544 1.00 0.00 H new ATOM 0 HG23 THR A 348 11.770 -6.871 -0.827 1.00 0.00 H new ATOM 1876 N GLY A 349 14.715 -7.305 3.328 1.00 0.00 N ATOM 1877 CA GLY A 349 15.780 -7.115 4.290 1.00 0.00 C ATOM 1878 C GLY A 349 16.961 -8.010 3.981 1.00 0.00 C ATOM 1879 O GLY A 349 18.074 -7.788 4.460 1.00 0.00 O ATOM 0 H GLY A 349 13.965 -7.924 3.636 1.00 0.00 H new ATOM 0 HA2 GLY A 349 16.098 -6.073 4.283 1.00 0.00 H new ATOM 0 HA3 GLY A 349 15.411 -7.329 5.293 1.00 0.00 H new ATOM 1883 N LYS A 350 16.703 -9.035 3.188 1.00 0.00 N ATOM 1884 CA LYS A 350 17.739 -9.946 2.746 1.00 0.00 C ATOM 1885 C LYS A 350 18.127 -9.630 1.308 1.00 0.00 C ATOM 1886 O LYS A 350 19.057 -8.828 1.105 1.00 0.00 O ATOM 1887 CB LYS A 350 17.248 -11.387 2.865 1.00 0.00 C ATOM 1888 CG LYS A 350 16.813 -11.747 4.273 1.00 0.00 C ATOM 1889 CD LYS A 350 16.530 -13.231 4.408 1.00 0.00 C ATOM 1890 CE LYS A 350 16.328 -13.621 5.856 1.00 0.00 C ATOM 1891 NZ LYS A 350 15.780 -14.996 6.001 1.00 0.00 N ATOM 1892 OXT LYS A 350 17.477 -10.162 0.384 1.00 0.00 O ATOM 0 H LYS A 350 15.772 -9.257 2.834 1.00 0.00 H new ATOM 0 HA LYS A 350 18.619 -9.825 3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 350 16.412 -11.539 2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 350 18.043 -12.064 2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 350 17.591 -11.459 4.980 1.00 0.00 H new ATOM 0 HG3 LYS A 350 15.919 -11.180 4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 350 15.641 -13.488 3.832 1.00 0.00 H new ATOM 0 HD3 LYS A 350 17.358 -13.801 3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 350 17.279 -13.554 6.384 1.00 0.00 H new ATOM 0 HE3 LYS A 350 15.650 -12.911 6.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 15.659 -15.217 7.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 14.859 -15.055 5.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 16.438 -15.679 5.573 1.00 0.00 H new TER 1906 LYS A 350