USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 808 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 297 GLN : amide:sc= -10.1! C(o=-14!,f=-9.1!) USER MOD Set 1.2: B 11 THR OG1 : rot 180:sc= -4.06! USER MOD Set 2.1: A 319 CYS SG : rot -126:sc= -3.03! USER MOD Set 2.2: A 322 CYS SG : rot 180:sc= 0.499 USER MOD Set 2.3: A 342 HIS : no HE2:sc= -1.26 K(o=-8.7,f=-11!) USER MOD Set 2.4: A 345 CYS SG : rot -134:sc= -4.91! USER MOD Set 3.1: A 334 CYS SG : rot 139:sc= 1.94 USER MOD Set 3.2: A 337 CYS SG : rot -42:sc= -2.44! USER MOD Set 3.3: A 341 TYR OH : rot -126:sc= -2.42! USER MOD Set 3.4: A 359 SER OG : rot 38:sc= -0.519 USER MOD Set 3.5: A 360 CYS SG : rot -143:sc= -2.02! USER MOD Set 3.6: A 361 HIS : no HE2:sc= -2.98! C(o=-14!,f=-18!) USER MOD Set 3.7: A 363 CYS SG : rot 137:sc= -5.82! USER MOD Set 4.1: A 330 GLN : amide:sc= -0.613 X(o=-0.84,f=-0.34) USER MOD Set 4.2: A 343 MET CE :methyl 180:sc= -0.224 (180deg=-0.224) USER MOD Set 5.1: A 327 ASN : amide:sc= -1.29! K(o=-3.4!,f=0.27) USER MOD Set 5.2: A 344 TYR OH : rot 180:sc= -2.08! USER MOD Set 6.1: A 312 GLN : amide:sc= -2.05 K(o=-2.1,f=0.024) USER MOD Set 6.2: A 318 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 284 CYS SG : rot 153:sc= 1.94 USER MOD Set 7.2: A 287 CYS SG : rot -46:sc= 0.66 USER MOD Set 7.3: A 313 CYS SG : rot -116:sc= 0.308 USER MOD Set 7.4: A 316 CYS SG : rot -88:sc= -0.135 USER MOD Set 8.1: A 262 CYS SG : rot -121:sc= -0.734! USER MOD Set 8.2: A 265 CYS SG : rot -111:sc= 0.157 USER MOD Set 8.3: A 272 ASN : amide:sc= 0.639 K(o=-2.6,f=-13!) USER MOD Set 8.4: A 292 HIS : no HD1:sc= -1.88 K(o=-2.6,f=-7.8!) USER MOD Set 8.5: A 295 CYS SG : rot 135:sc= -0.831! USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -55:sc= -2.15! USER MOD Single : A 270 ASN : amide:sc= -1.3 K(o=-1.3,f=-0.71) USER MOD Single : A 271 MET CE :methyl -155:sc= -5.7! (180deg=-8.64!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 89:sc= 0.239 USER MOD Single : A 290 SER OG : rot 180:sc= -0.0707 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.565 USER MOD Single : A 301 ASN : amide:sc= 0.174 X(o=0.17,f=0) USER MOD Single : A 302 MET CE :methyl 174:sc= -3.43! (180deg=-3.46!) USER MOD Single : A 303 THR OG1 : rot 90:sc= -0.528 USER MOD Single : A 307 LYS NZ :NH3+ 152:sc= -0.918 (180deg=-2.08!) USER MOD Single : A 308 THR OG1 : rot 6:sc= 0.618! USER MOD Single : A 309 TYR OH : rot 150:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 154:sc= -0.0405 (180deg=-0.417) USER MOD Single : A 317 LYS NZ :NH3+ -167:sc= -0.372 (180deg=-0.501) USER MOD Single : A 324 THR OG1 : rot 160:sc= -2.34! USER MOD Single : A 325 SER OG : rot 68:sc= 1.79 USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 SER OG : rot 20:sc= 0.359 USER MOD Single : B 1 ALA N :NH3+ -131:sc= -0.128 (180deg=-2.6!) USER MOD Single : B 3 THR OG1 : rot 148:sc= 1.27 USER MOD Single : B 4 LYS NZ :NH3+ -148:sc= -7.87! (180deg=-8.75!) USER MOD Single : B 9 LYS NZ :NH3+ 178:sc= -1.33 (180deg=-1.39) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.825 -2.241 9.691 1.00 0.00 N ATOM 2 CA ALA B 1 8.255 -2.190 8.321 1.00 0.00 C ATOM 3 C ALA B 1 6.979 -3.003 8.225 1.00 0.00 C ATOM 4 O ALA B 1 6.337 -3.312 9.229 1.00 0.00 O ATOM 5 CB ALA B 1 9.243 -2.731 7.299 1.00 0.00 C ATOM 0 H1 ALA B 1 9.048 -1.277 10.010 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.133 -2.669 10.339 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.693 -2.813 9.685 1.00 0.00 H new ATOM 0 HA ALA B 1 8.038 -1.143 8.109 1.00 0.00 H new ATOM 0 HB1 ALA B 1 8.801 -2.682 6.304 1.00 0.00 H new ATOM 0 HB2 ALA B 1 10.154 -2.132 7.321 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.484 -3.767 7.539 1.00 0.00 H new ATOM 13 N ARG B 2 6.628 -3.340 6.993 1.00 0.00 N ATOM 14 CA ARG B 2 5.457 -4.144 6.715 1.00 0.00 C ATOM 15 C ARG B 2 5.705 -4.971 5.470 1.00 0.00 C ATOM 16 O ARG B 2 5.476 -4.500 4.368 1.00 0.00 O ATOM 17 CB ARG B 2 4.243 -3.249 6.463 1.00 0.00 C ATOM 18 CG ARG B 2 2.948 -3.786 7.047 1.00 0.00 C ATOM 19 CD ARG B 2 1.751 -2.992 6.547 1.00 0.00 C ATOM 20 NE ARG B 2 1.732 -1.636 7.098 1.00 0.00 N ATOM 21 CZ ARG B 2 2.264 -0.580 6.491 1.00 0.00 C ATOM 22 NH1 ARG B 2 2.829 -0.711 5.300 1.00 0.00 N ATOM 23 NH2 ARG B 2 2.227 0.611 7.072 1.00 0.00 N ATOM 0 H ARG B 2 7.149 -3.062 6.161 1.00 0.00 H new ATOM 0 HA ARG B 2 5.264 -4.787 7.574 1.00 0.00 H new ATOM 0 HB2 ARG B 2 4.438 -2.263 6.884 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.118 -3.118 5.388 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.831 -4.835 6.776 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.990 -3.740 8.135 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.777 -2.942 5.458 1.00 0.00 H new ATOM 0 HD3 ARG B 2 0.831 -3.509 6.821 1.00 0.00 H new ATOM 0 HE ARG B 2 1.283 -1.493 8.003 1.00 0.00 H new ATOM 0 HH11 ARG B 2 2.857 -1.624 4.846 1.00 0.00 H new ATOM 0 HH12 ARG B 2 3.236 0.101 4.837 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.790 0.719 7.987 1.00 0.00 H new ATOM 0 HH22 ARG B 2 2.636 1.420 6.604 1.00 0.00 H new ATOM 37 N THR B 3 6.160 -6.199 5.621 1.00 0.00 N ATOM 38 CA THR B 3 6.384 -7.019 4.449 1.00 0.00 C ATOM 39 C THR B 3 5.076 -7.710 4.082 1.00 0.00 C ATOM 40 O THR B 3 4.161 -7.762 4.905 1.00 0.00 O ATOM 41 CB THR B 3 7.473 -8.088 4.647 1.00 0.00 C ATOM 42 OG1 THR B 3 6.878 -9.332 5.024 1.00 0.00 O ATOM 43 CG2 THR B 3 8.471 -7.674 5.706 1.00 0.00 C ATOM 0 H THR B 3 6.376 -6.640 6.515 1.00 0.00 H new ATOM 0 HA THR B 3 6.731 -6.357 3.656 1.00 0.00 H new ATOM 0 HB THR B 3 8.000 -8.199 3.699 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.414 -10.072 4.669 1.00 0.00 H new ATOM 0 HG21 THR B 3 9.225 -8.453 5.819 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.953 -6.743 5.408 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.955 -7.528 6.655 1.00 0.00 H new ATOM 51 N LYS B 4 4.966 -8.232 2.868 1.00 0.00 N ATOM 52 CA LYS B 4 3.747 -8.929 2.467 1.00 0.00 C ATOM 53 C LYS B 4 3.437 -10.037 3.483 1.00 0.00 C ATOM 54 O LYS B 4 2.300 -10.498 3.595 1.00 0.00 O ATOM 55 CB LYS B 4 3.912 -9.526 1.073 1.00 0.00 C ATOM 56 CG LYS B 4 2.674 -9.435 0.230 1.00 0.00 C ATOM 57 CD LYS B 4 2.642 -8.108 -0.490 1.00 0.00 C ATOM 58 CE LYS B 4 1.828 -8.186 -1.748 1.00 0.00 C ATOM 59 NZ LYS B 4 2.113 -9.427 -2.521 1.00 0.00 N ATOM 0 H LYS B 4 5.692 -8.189 2.153 1.00 0.00 H new ATOM 0 HA LYS B 4 2.920 -8.219 2.442 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.728 -9.015 0.562 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.201 -10.573 1.167 1.00 0.00 H new ATOM 0 HG2 LYS B 4 2.654 -10.251 -0.492 1.00 0.00 H new ATOM 0 HG3 LYS B 4 1.788 -9.541 0.856 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.225 -7.346 0.168 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.659 -7.799 -0.732 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.768 -8.151 -1.497 1.00 0.00 H new ATOM 0 HE3 LYS B 4 2.037 -7.316 -2.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.005 -9.235 -3.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.086 -9.740 -2.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.447 -10.174 -2.237 1.00 0.00 H new ATOM 138 N LYS B 9 -0.101 -8.391 5.270 1.00 0.00 N ATOM 139 CA LYS B 9 -0.477 -7.399 4.278 1.00 0.00 C ATOM 140 C LYS B 9 -1.050 -6.153 4.947 1.00 0.00 C ATOM 141 O LYS B 9 -0.678 -5.032 4.600 1.00 0.00 O ATOM 142 CB LYS B 9 -1.467 -8.014 3.292 1.00 0.00 C ATOM 143 CG LYS B 9 -0.791 -8.954 2.314 1.00 0.00 C ATOM 144 CD LYS B 9 -1.792 -9.794 1.539 1.00 0.00 C ATOM 145 CE LYS B 9 -1.091 -10.822 0.664 1.00 0.00 C ATOM 146 NZ LYS B 9 -2.058 -11.745 0.004 1.00 0.00 N ATOM 0 HA LYS B 9 0.410 -7.087 3.727 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -2.236 -8.556 3.842 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -1.970 -7.219 2.741 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -0.187 -8.375 1.615 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -0.110 -9.611 2.856 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -2.460 -10.301 2.235 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -2.410 -9.146 0.918 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -0.502 -10.310 -0.097 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -0.394 -11.400 1.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -1.542 -12.408 -0.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -2.579 -12.278 0.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -2.728 -11.194 -0.569 1.00 0.00 H new ATOM 160 N SER B 10 -1.920 -6.366 5.939 1.00 0.00 N ATOM 161 CA SER B 10 -2.554 -5.273 6.684 1.00 0.00 C ATOM 162 C SER B 10 -3.565 -4.528 5.818 1.00 0.00 C ATOM 163 O SER B 10 -4.586 -4.051 6.316 1.00 0.00 O ATOM 164 CB SER B 10 -1.507 -4.310 7.247 1.00 0.00 C ATOM 165 OG SER B 10 -2.120 -3.192 7.867 1.00 0.00 O ATOM 0 H SER B 10 -2.204 -7.296 6.247 1.00 0.00 H new ATOM 0 HA SER B 10 -3.092 -5.715 7.523 1.00 0.00 H new ATOM 0 HB2 SER B 10 -0.880 -4.832 7.970 1.00 0.00 H new ATOM 0 HB3 SER B 10 -0.852 -3.971 6.444 1.00 0.00 H new ATOM 0 HG SER B 10 -1.429 -2.593 8.219 1.00 0.00 H new ATOM 171 N THR B 11 -3.274 -4.420 4.525 1.00 0.00 N ATOM 172 CA THR B 11 -4.176 -3.775 3.587 1.00 0.00 C ATOM 173 C THR B 11 -5.247 -4.785 3.181 1.00 0.00 C ATOM 174 O THR B 11 -5.530 -4.971 1.997 1.00 0.00 O ATOM 175 CB THR B 11 -3.422 -3.263 2.338 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.126 -2.793 2.712 1.00 0.00 O ATOM 177 CG2 THR B 11 -4.161 -2.141 1.627 1.00 0.00 C ATOM 0 H THR B 11 -2.415 -4.774 4.105 1.00 0.00 H new ATOM 0 HA THR B 11 -4.632 -2.908 4.066 1.00 0.00 H new ATOM 0 HB THR B 11 -3.346 -4.105 1.650 1.00 0.00 H new ATOM 0 HG1 THR B 11 -1.653 -2.471 1.917 1.00 0.00 H new ATOM 0 HG21 THR B 11 -3.586 -1.820 0.758 1.00 0.00 H new ATOM 0 HG22 THR B 11 -5.139 -2.497 1.304 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.288 -1.300 2.309 1.00 0.00 H new ATOM 185 N GLY B 12 -5.822 -5.434 4.207 1.00 0.00 N ATOM 186 CA GLY B 12 -6.878 -6.425 4.033 1.00 0.00 C ATOM 187 C GLY B 12 -6.917 -7.049 2.658 1.00 0.00 C ATOM 188 O GLY B 12 -5.896 -7.503 2.140 1.00 0.00 O ATOM 0 H GLY B 12 -5.561 -5.280 5.181 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -6.748 -7.213 4.774 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -7.840 -5.954 4.234 1.00 0.00 H new ATOM 192 N GLY B 13 -8.108 -7.082 2.070 1.00 0.00 N ATOM 193 CA GLY B 13 -8.257 -7.650 0.751 1.00 0.00 C ATOM 194 C GLY B 13 -9.409 -7.050 -0.019 1.00 0.00 C ATOM 195 O GLY B 13 -10.231 -6.332 0.537 1.00 0.00 O ATOM 0 H GLY B 13 -8.969 -6.725 2.485 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -7.334 -7.501 0.190 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -8.406 -8.726 0.839 1.00 0.00 H new ATOM 225 N ALA B 15 -12.565 -6.752 -0.915 1.00 0.00 N ATOM 226 CA ALA B 15 -13.926 -7.131 -0.528 1.00 0.00 C ATOM 227 C ALA B 15 -13.993 -8.602 -0.098 1.00 0.00 C ATOM 228 O ALA B 15 -13.134 -9.398 -0.480 1.00 0.00 O ATOM 229 CB ALA B 15 -14.898 -6.841 -1.666 1.00 0.00 C ATOM 0 HA ALA B 15 -14.218 -6.530 0.333 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -15.906 -7.127 -1.365 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -14.878 -5.777 -1.900 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.607 -7.412 -2.548 1.00 0.00 H new ATOM 235 N PRO B 16 -14.998 -8.986 0.713 1.00 0.00 N ATOM 236 CA PRO B 16 -15.145 -10.368 1.186 1.00 0.00 C ATOM 237 C PRO B 16 -14.936 -11.399 0.080 1.00 0.00 C ATOM 238 O PRO B 16 -14.482 -12.516 0.338 1.00 0.00 O ATOM 239 CB PRO B 16 -16.584 -10.410 1.693 1.00 0.00 C ATOM 240 CG PRO B 16 -16.858 -9.018 2.146 1.00 0.00 C ATOM 241 CD PRO B 16 -16.065 -8.114 1.239 1.00 0.00 C ATOM 0 HA PRO B 16 -14.400 -10.620 1.941 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -17.274 -10.715 0.906 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -16.697 -11.123 2.510 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -17.923 -8.792 2.086 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -16.562 -8.882 3.186 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.683 -7.711 0.437 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -15.654 -7.263 1.783 1.00 0.00 H new ATOM 342 N SER A 260 -18.849 2.825 -6.100 1.00 0.00 N ATOM 343 CA SER A 260 -17.829 1.880 -5.660 1.00 0.00 C ATOM 344 C SER A 260 -17.907 1.639 -4.165 1.00 0.00 C ATOM 345 O SER A 260 -18.878 2.003 -3.503 1.00 0.00 O ATOM 346 CB SER A 260 -16.434 2.384 -6.003 1.00 0.00 C ATOM 347 OG SER A 260 -16.224 2.408 -7.404 1.00 0.00 O ATOM 0 HA SER A 260 -18.018 0.943 -6.184 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.297 3.386 -5.596 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.688 1.744 -5.532 1.00 0.00 H new ATOM 0 HG SER A 260 -15.321 2.737 -7.594 1.00 0.00 H new ATOM 353 N TYR A 261 -16.861 1.015 -3.651 1.00 0.00 N ATOM 354 CA TYR A 261 -16.751 0.710 -2.242 1.00 0.00 C ATOM 355 C TYR A 261 -15.319 0.343 -1.916 1.00 0.00 C ATOM 356 O TYR A 261 -14.586 -0.172 -2.761 1.00 0.00 O ATOM 357 CB TYR A 261 -17.667 -0.453 -1.847 1.00 0.00 C ATOM 358 CG TYR A 261 -17.401 -1.703 -2.642 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.384 -2.565 -2.273 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.146 -2.009 -3.773 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.114 -3.688 -2.995 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.883 -3.150 -4.508 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.862 -3.988 -4.113 1.00 0.00 C ATOM 364 OH TYR A 261 -16.587 -5.124 -4.840 1.00 0.00 O ATOM 0 H TYR A 261 -16.062 0.706 -4.205 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.055 1.594 -1.681 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.536 -0.668 -0.786 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.706 -0.154 -1.986 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.793 -2.344 -1.396 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.941 -1.347 -4.083 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.312 -4.345 -2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.472 -3.383 -5.383 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.208 -5.187 -5.596 1.00 0.00 H new ATOM 374 N CYS A 262 -14.931 0.610 -0.693 1.00 0.00 N ATOM 375 CA CYS A 262 -13.605 0.302 -0.231 1.00 0.00 C ATOM 376 C CYS A 262 -13.519 -1.176 0.141 1.00 0.00 C ATOM 377 O CYS A 262 -14.383 -1.702 0.821 1.00 0.00 O ATOM 378 CB CYS A 262 -13.316 1.200 0.945 1.00 0.00 C ATOM 379 SG CYS A 262 -12.763 0.369 2.450 1.00 0.00 S ATOM 0 H CYS A 262 -15.528 1.047 0.009 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.860 0.477 -1.007 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.554 1.921 0.649 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.218 1.767 1.176 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.591 0.629 3.418 1.00 0.00 H new ATOM 384 N ASP A 263 -12.471 -1.846 -0.292 1.00 0.00 N ATOM 385 CA ASP A 263 -12.334 -3.272 -0.031 1.00 0.00 C ATOM 386 C ASP A 263 -11.989 -3.574 1.435 1.00 0.00 C ATOM 387 O ASP A 263 -11.351 -4.583 1.725 1.00 0.00 O ATOM 388 CB ASP A 263 -11.269 -3.859 -0.951 1.00 0.00 C ATOM 389 CG ASP A 263 -9.885 -3.356 -0.635 1.00 0.00 C ATOM 390 OD1 ASP A 263 -9.638 -2.152 -0.829 1.00 0.00 O ATOM 391 OD2 ASP A 263 -9.045 -4.170 -0.198 1.00 0.00 O ATOM 0 H ASP A 263 -11.704 -1.433 -0.823 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.300 -3.735 -0.231 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.283 -4.946 -0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -11.513 -3.614 -1.985 1.00 0.00 H new ATOM 396 N PHE A 264 -12.406 -2.712 2.361 1.00 0.00 N ATOM 397 CA PHE A 264 -12.121 -2.925 3.779 1.00 0.00 C ATOM 398 C PHE A 264 -13.381 -2.797 4.625 1.00 0.00 C ATOM 399 O PHE A 264 -13.594 -3.565 5.563 1.00 0.00 O ATOM 400 CB PHE A 264 -11.068 -1.931 4.256 1.00 0.00 C ATOM 401 CG PHE A 264 -9.712 -2.187 3.674 1.00 0.00 C ATOM 402 CD1 PHE A 264 -9.472 -1.999 2.322 1.00 0.00 C ATOM 403 CD2 PHE A 264 -8.681 -2.641 4.470 1.00 0.00 C ATOM 404 CE1 PHE A 264 -8.243 -2.259 1.783 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.444 -2.895 3.924 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.238 -2.701 2.570 1.00 0.00 C ATOM 0 H PHE A 264 -12.938 -1.866 2.157 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.740 -3.939 3.896 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.385 -0.922 3.994 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -11.004 -1.973 5.343 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.268 -1.642 1.685 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.845 -2.798 5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.075 -2.111 0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.637 -3.245 4.550 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.268 -2.904 2.140 1.00 0.00 H new ATOM 416 N CYS A 265 -14.210 -1.822 4.286 1.00 0.00 N ATOM 417 CA CYS A 265 -15.456 -1.590 4.994 1.00 0.00 C ATOM 418 C CYS A 265 -16.561 -1.480 3.960 1.00 0.00 C ATOM 419 O CYS A 265 -17.751 -1.521 4.264 1.00 0.00 O ATOM 420 CB CYS A 265 -15.367 -0.336 5.872 1.00 0.00 C ATOM 421 SG CYS A 265 -15.469 1.247 4.978 1.00 0.00 S ATOM 0 H CYS A 265 -14.038 -1.174 3.517 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.669 -2.418 5.670 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.169 -0.371 6.609 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.427 -0.364 6.423 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.316 1.846 5.023 1.00 0.00 H new ATOM 426 N LEU A 266 -16.104 -1.370 2.719 1.00 0.00 N ATOM 427 CA LEU A 266 -16.944 -1.294 1.542 1.00 0.00 C ATOM 428 C LEU A 266 -17.931 -0.139 1.575 1.00 0.00 C ATOM 429 O LEU A 266 -19.130 -0.321 1.363 1.00 0.00 O ATOM 430 CB LEU A 266 -17.628 -2.624 1.304 1.00 0.00 C ATOM 431 CG LEU A 266 -16.669 -3.802 1.145 1.00 0.00 C ATOM 432 CD1 LEU A 266 -16.128 -4.246 2.482 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.341 -4.943 0.416 1.00 0.00 C ATOM 0 H LEU A 266 -15.108 -1.330 2.503 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.292 -1.081 0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.301 -2.828 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.244 -2.548 0.408 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.822 -3.473 0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.448 -5.086 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.591 -3.421 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.953 -4.553 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.641 -5.772 0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.213 -5.273 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.655 -4.608 -0.573 1.00 0.00 H new ATOM 445 N GLY A 267 -17.409 1.056 1.832 1.00 0.00 N ATOM 446 CA GLY A 267 -18.242 2.239 1.834 1.00 0.00 C ATOM 447 C GLY A 267 -18.265 2.908 0.479 1.00 0.00 C ATOM 448 O GLY A 267 -18.869 2.392 -0.462 1.00 0.00 O ATOM 0 H GLY A 267 -16.424 1.224 2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.257 1.969 2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.874 2.942 2.581 1.00 0.00 H new ATOM 452 N GLY A 268 -17.610 4.055 0.373 1.00 0.00 N ATOM 453 CA GLY A 268 -17.564 4.758 -0.891 1.00 0.00 C ATOM 454 C GLY A 268 -16.691 5.990 -0.836 1.00 0.00 C ATOM 455 O GLY A 268 -16.169 6.348 0.220 1.00 0.00 O ATOM 0 H GLY A 268 -17.111 4.510 1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.190 4.086 -1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.575 5.045 -1.180 1.00 0.00 H new ATOM 459 N SER A 269 -16.540 6.643 -1.979 1.00 0.00 N ATOM 460 CA SER A 269 -15.705 7.828 -2.083 1.00 0.00 C ATOM 461 C SER A 269 -16.380 9.053 -1.471 1.00 0.00 C ATOM 462 O SER A 269 -15.973 10.191 -1.710 1.00 0.00 O ATOM 463 CB SER A 269 -15.347 8.066 -3.543 1.00 0.00 C ATOM 464 OG SER A 269 -14.863 9.378 -3.754 1.00 0.00 O ATOM 0 H SER A 269 -16.989 6.369 -2.853 1.00 0.00 H new ATOM 0 HA SER A 269 -14.791 7.660 -1.513 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.592 7.345 -3.855 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.226 7.897 -4.166 1.00 0.00 H new ATOM 0 HG SER A 269 -15.520 10.026 -3.425 1.00 0.00 H new ATOM 470 N ASN A 270 -17.411 8.813 -0.669 1.00 0.00 N ATOM 471 CA ASN A 270 -18.140 9.888 -0.010 1.00 0.00 C ATOM 472 C ASN A 270 -18.821 9.378 1.255 1.00 0.00 C ATOM 473 O ASN A 270 -19.617 10.086 1.872 1.00 0.00 O ATOM 474 CB ASN A 270 -19.169 10.493 -0.968 1.00 0.00 C ATOM 475 CG ASN A 270 -19.876 11.703 -0.385 1.00 0.00 C ATOM 476 OD1 ASN A 270 -19.373 12.824 -0.456 1.00 0.00 O ATOM 477 ND2 ASN A 270 -21.053 11.482 0.189 1.00 0.00 N ATOM 0 H ASN A 270 -17.762 7.878 -0.459 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.431 10.665 0.275 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.671 10.780 -1.894 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.909 9.735 -1.225 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -21.577 12.258 0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.433 10.536 0.226 1.00 0.00 H new ATOM 484 N MET A 271 -18.495 8.149 1.650 1.00 0.00 N ATOM 485 CA MET A 271 -19.090 7.565 2.844 1.00 0.00 C ATOM 486 C MET A 271 -18.341 6.322 3.315 1.00 0.00 C ATOM 487 O MET A 271 -18.256 5.325 2.600 1.00 0.00 O ATOM 488 CB MET A 271 -20.553 7.208 2.582 1.00 0.00 C ATOM 489 CG MET A 271 -21.315 6.773 3.826 1.00 0.00 C ATOM 490 SD MET A 271 -22.024 8.157 4.745 1.00 0.00 S ATOM 491 CE MET A 271 -20.556 8.932 5.417 1.00 0.00 C ATOM 0 H MET A 271 -17.830 7.546 1.166 1.00 0.00 H new ATOM 0 HA MET A 271 -19.023 8.314 3.633 1.00 0.00 H new ATOM 0 HB2 MET A 271 -21.054 8.071 2.144 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.595 6.407 1.844 1.00 0.00 H new ATOM 0 HG2 MET A 271 -22.114 6.091 3.535 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.643 6.217 4.480 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.817 9.485 6.319 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.820 8.166 5.661 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.137 9.617 4.680 1.00 0.00 H new ATOM 501 N ASN A 272 -17.807 6.392 4.531 1.00 0.00 N ATOM 502 CA ASN A 272 -17.088 5.270 5.124 1.00 0.00 C ATOM 503 C ASN A 272 -18.067 4.418 5.924 1.00 0.00 C ATOM 504 O ASN A 272 -19.026 4.935 6.492 1.00 0.00 O ATOM 505 CB ASN A 272 -15.957 5.773 6.024 1.00 0.00 C ATOM 506 CG ASN A 272 -15.023 4.660 6.469 1.00 0.00 C ATOM 507 OD1 ASN A 272 -15.357 3.875 7.353 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.833 4.602 5.874 1.00 0.00 N ATOM 0 H ASN A 272 -17.859 7.218 5.127 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.644 4.666 4.333 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.384 6.531 5.491 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.385 6.256 6.903 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.160 3.886 6.148 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.595 5.273 5.144 1.00 0.00 H new ATOM 515 N LYS A 273 -17.832 3.113 5.961 1.00 0.00 N ATOM 516 CA LYS A 273 -18.720 2.204 6.675 1.00 0.00 C ATOM 517 C LYS A 273 -18.314 2.026 8.135 1.00 0.00 C ATOM 518 O LYS A 273 -19.165 1.861 9.009 1.00 0.00 O ATOM 519 CB LYS A 273 -18.751 0.858 5.961 1.00 0.00 C ATOM 520 CG LYS A 273 -19.322 0.956 4.568 1.00 0.00 C ATOM 521 CD LYS A 273 -20.831 0.844 4.567 1.00 0.00 C ATOM 522 CE LYS A 273 -21.410 1.507 3.333 1.00 0.00 C ATOM 523 NZ LYS A 273 -22.458 0.668 2.689 1.00 0.00 N ATOM 0 H LYS A 273 -17.038 2.661 5.507 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.718 2.643 6.677 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.740 0.455 5.908 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.344 0.154 6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -19.028 1.906 4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.899 0.167 3.946 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.124 -0.206 4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.237 1.312 5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.836 2.473 3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.611 1.702 2.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.828 1.158 1.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.047 -0.244 2.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.233 0.503 3.363 1.00 0.00 H new ATOM 537 N LYS A 274 -17.014 2.057 8.393 1.00 0.00 N ATOM 538 CA LYS A 274 -16.497 1.897 9.749 1.00 0.00 C ATOM 539 C LYS A 274 -16.617 3.190 10.543 1.00 0.00 C ATOM 540 O LYS A 274 -16.630 3.174 11.773 1.00 0.00 O ATOM 541 CB LYS A 274 -15.035 1.471 9.702 1.00 0.00 C ATOM 542 CG LYS A 274 -14.825 0.077 9.158 1.00 0.00 C ATOM 543 CD LYS A 274 -14.893 -0.971 10.258 1.00 0.00 C ATOM 544 CE LYS A 274 -14.603 -2.363 9.722 1.00 0.00 C ATOM 545 NZ LYS A 274 -14.658 -3.395 10.795 1.00 0.00 N ATOM 0 H LYS A 274 -16.296 2.192 7.682 1.00 0.00 H new ATOM 0 HA LYS A 274 -17.092 1.129 10.244 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.479 2.179 9.087 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.617 1.526 10.707 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.582 -0.137 8.404 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.856 0.022 8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -14.175 -0.725 11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -15.882 -0.955 10.716 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -15.325 -2.610 8.944 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -13.617 -2.375 9.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -14.455 -4.330 10.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -13.951 -3.174 11.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -15.606 -3.402 11.222 1.00 0.00 H new ATOM 559 N SER A 275 -16.705 4.308 9.833 1.00 0.00 N ATOM 560 CA SER A 275 -16.798 5.614 10.488 1.00 0.00 C ATOM 561 C SER A 275 -18.097 6.334 10.167 1.00 0.00 C ATOM 562 O SER A 275 -18.668 7.006 11.027 1.00 0.00 O ATOM 563 CB SER A 275 -15.630 6.519 10.070 1.00 0.00 C ATOM 564 OG SER A 275 -14.381 5.891 10.306 1.00 0.00 O ATOM 0 H SER A 275 -16.714 4.341 8.814 1.00 0.00 H new ATOM 0 HA SER A 275 -16.763 5.417 11.559 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.720 6.768 9.013 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.678 7.457 10.623 1.00 0.00 H new ATOM 0 HG SER A 275 -13.656 6.490 10.029 1.00 0.00 H new ATOM 570 N GLY A 276 -18.575 6.184 8.942 1.00 0.00 N ATOM 571 CA GLY A 276 -19.756 6.907 8.544 1.00 0.00 C ATOM 572 C GLY A 276 -19.329 8.295 8.159 1.00 0.00 C ATOM 573 O GLY A 276 -20.082 9.264 8.261 1.00 0.00 O ATOM 0 H GLY A 276 -18.170 5.581 8.226 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -20.245 6.410 7.706 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.478 6.941 9.360 1.00 0.00 H new ATOM 577 N ARG A 277 -18.072 8.360 7.730 1.00 0.00 N ATOM 578 CA ARG A 277 -17.426 9.594 7.329 1.00 0.00 C ATOM 579 C ARG A 277 -17.031 9.573 5.854 1.00 0.00 C ATOM 580 O ARG A 277 -16.599 8.555 5.322 1.00 0.00 O ATOM 581 CB ARG A 277 -16.188 9.791 8.176 1.00 0.00 C ATOM 582 CG ARG A 277 -16.374 10.701 9.378 1.00 0.00 C ATOM 583 CD ARG A 277 -17.533 10.274 10.265 1.00 0.00 C ATOM 584 NE ARG A 277 -17.197 9.122 11.094 1.00 0.00 N ATOM 585 CZ ARG A 277 -17.185 9.147 12.425 1.00 0.00 C ATOM 586 NH1 ARG A 277 -17.482 10.264 13.075 1.00 0.00 N ATOM 587 NH2 ARG A 277 -16.877 8.052 13.108 1.00 0.00 N ATOM 0 H ARG A 277 -17.469 7.541 7.652 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.130 10.414 7.473 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.846 8.817 8.526 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.397 10.200 7.548 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.456 10.711 9.966 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.543 11.721 9.033 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.825 11.107 10.905 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.395 10.033 9.643 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.958 8.247 10.627 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -17.721 11.108 12.555 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -17.472 10.279 14.095 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -16.649 7.190 12.613 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -16.868 8.073 14.128 1.00 0.00 H new ATOM 601 N PRO A 278 -17.160 10.724 5.196 1.00 0.00 N ATOM 602 CA PRO A 278 -16.838 10.897 3.777 1.00 0.00 C ATOM 603 C PRO A 278 -15.342 10.849 3.497 1.00 0.00 C ATOM 604 O PRO A 278 -14.544 11.472 4.198 1.00 0.00 O ATOM 605 CB PRO A 278 -17.395 12.289 3.451 1.00 0.00 C ATOM 606 CG PRO A 278 -18.282 12.626 4.602 1.00 0.00 C ATOM 607 CD PRO A 278 -17.655 11.956 5.789 1.00 0.00 C ATOM 0 HA PRO A 278 -17.261 10.095 3.172 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.594 13.020 3.342 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.950 12.283 2.513 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.347 13.704 4.747 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.297 12.265 4.436 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.853 12.554 6.222 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.377 11.768 6.583 1.00 0.00 H new ATOM 615 N GLU A 279 -14.973 10.104 2.462 1.00 0.00 N ATOM 616 CA GLU A 279 -13.575 9.971 2.064 1.00 0.00 C ATOM 617 C GLU A 279 -13.479 9.348 0.677 1.00 0.00 C ATOM 618 O GLU A 279 -14.159 8.367 0.382 1.00 0.00 O ATOM 619 CB GLU A 279 -12.803 9.122 3.073 1.00 0.00 C ATOM 620 CG GLU A 279 -11.294 9.230 2.929 1.00 0.00 C ATOM 621 CD GLU A 279 -10.547 8.510 4.034 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.397 7.274 3.942 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.113 9.182 4.994 1.00 0.00 O ATOM 0 H GLU A 279 -15.626 9.580 1.880 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.131 10.966 2.038 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.086 9.424 4.081 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.097 8.079 2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.995 8.817 1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.008 10.282 2.928 1.00 0.00 H new ATOM 630 N GLU A 280 -12.622 9.916 -0.163 1.00 0.00 N ATOM 631 CA GLU A 280 -12.451 9.434 -1.530 1.00 0.00 C ATOM 632 C GLU A 280 -11.652 8.131 -1.567 1.00 0.00 C ATOM 633 O GLU A 280 -10.508 8.080 -1.117 1.00 0.00 O ATOM 634 CB GLU A 280 -11.765 10.501 -2.373 1.00 0.00 C ATOM 635 CG GLU A 280 -12.125 10.450 -3.851 1.00 0.00 C ATOM 636 CD GLU A 280 -11.683 9.171 -4.530 1.00 0.00 C ATOM 637 OE1 GLU A 280 -10.542 9.130 -5.033 1.00 0.00 O ATOM 638 OE2 GLU A 280 -12.482 8.212 -4.564 1.00 0.00 O ATOM 0 H GLU A 280 -12.033 10.713 0.078 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.438 9.228 -1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.026 11.483 -1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.685 10.393 -2.269 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -13.204 10.557 -3.959 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -11.668 11.300 -4.359 1.00 0.00 H new ATOM 645 N LEU A 281 -12.268 7.080 -2.107 1.00 0.00 N ATOM 646 CA LEU A 281 -11.619 5.774 -2.205 1.00 0.00 C ATOM 647 C LEU A 281 -10.495 5.795 -3.225 1.00 0.00 C ATOM 648 O LEU A 281 -10.448 6.658 -4.099 1.00 0.00 O ATOM 649 CB LEU A 281 -12.620 4.699 -2.639 1.00 0.00 C ATOM 650 CG LEU A 281 -14.017 4.838 -2.079 1.00 0.00 C ATOM 651 CD1 LEU A 281 -15.020 4.426 -3.130 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.168 4.000 -0.826 1.00 0.00 C ATOM 0 H LEU A 281 -13.216 7.108 -2.483 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.221 5.545 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.683 4.705 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.227 3.725 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.199 5.878 -1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -16.029 4.525 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.913 5.066 -4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.843 3.389 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.179 4.110 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.983 2.953 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.450 4.333 -0.077 1.00 0.00 H new ATOM 664 N VAL A 282 -9.594 4.836 -3.109 1.00 0.00 N ATOM 665 CA VAL A 282 -8.507 4.707 -4.062 1.00 0.00 C ATOM 666 C VAL A 282 -8.699 3.417 -4.815 1.00 0.00 C ATOM 667 O VAL A 282 -8.805 2.350 -4.212 1.00 0.00 O ATOM 668 CB VAL A 282 -7.114 4.684 -3.420 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.674 6.065 -2.983 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.084 3.736 -2.259 1.00 0.00 C ATOM 0 H VAL A 282 -9.593 4.137 -2.366 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.542 5.585 -4.707 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.412 4.337 -4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.683 6.006 -2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.641 6.727 -3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.381 6.458 -2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.088 3.734 -1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.812 4.053 -1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.331 2.732 -2.603 1.00 0.00 H new ATOM 680 N SER A 283 -8.753 3.502 -6.123 1.00 0.00 N ATOM 681 CA SER A 283 -8.955 2.312 -6.917 1.00 0.00 C ATOM 682 C SER A 283 -7.668 1.883 -7.584 1.00 0.00 C ATOM 683 O SER A 283 -7.043 2.634 -8.334 1.00 0.00 O ATOM 684 CB SER A 283 -10.052 2.535 -7.959 1.00 0.00 C ATOM 685 OG SER A 283 -10.226 1.388 -8.771 1.00 0.00 O ATOM 0 H SER A 283 -8.662 4.368 -6.654 1.00 0.00 H new ATOM 0 HA SER A 283 -9.274 1.512 -6.249 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.990 2.775 -7.458 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.796 3.391 -8.584 1.00 0.00 H new ATOM 0 HG SER A 283 -10.880 0.789 -8.355 1.00 0.00 H new ATOM 691 N CYS A 284 -7.296 0.659 -7.285 1.00 0.00 N ATOM 692 CA CYS A 284 -6.105 0.042 -7.807 1.00 0.00 C ATOM 693 C CYS A 284 -6.024 0.193 -9.317 1.00 0.00 C ATOM 694 O CYS A 284 -7.033 0.137 -10.018 1.00 0.00 O ATOM 695 CB CYS A 284 -6.150 -1.423 -7.418 1.00 0.00 C ATOM 696 SG CYS A 284 -4.668 -2.388 -7.803 1.00 0.00 S ATOM 0 H CYS A 284 -7.827 0.054 -6.658 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.219 0.525 -7.394 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.335 -1.489 -6.346 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.001 -1.886 -7.917 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.571 -3.384 -6.973 1.00 0.00 H new ATOM 701 N ALA A 285 -4.815 0.388 -9.804 1.00 0.00 N ATOM 702 CA ALA A 285 -4.579 0.544 -11.230 1.00 0.00 C ATOM 703 C ALA A 285 -4.195 -0.787 -11.859 1.00 0.00 C ATOM 704 O ALA A 285 -4.036 -0.891 -13.075 1.00 0.00 O ATOM 705 CB ALA A 285 -3.491 1.577 -11.472 1.00 0.00 C ATOM 0 H ALA A 285 -3.973 0.443 -9.230 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.501 0.890 -11.697 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.323 1.685 -12.544 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.800 2.535 -11.055 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.568 1.253 -10.991 1.00 0.00 H new ATOM 711 N ASP A 286 -4.047 -1.805 -11.017 1.00 0.00 N ATOM 712 CA ASP A 286 -3.680 -3.135 -11.482 1.00 0.00 C ATOM 713 C ASP A 286 -4.912 -4.023 -11.625 1.00 0.00 C ATOM 714 O ASP A 286 -5.005 -4.816 -12.563 1.00 0.00 O ATOM 715 CB ASP A 286 -2.680 -3.777 -10.521 1.00 0.00 C ATOM 716 CG ASP A 286 -2.127 -5.085 -11.051 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.799 -6.125 -10.887 1.00 0.00 O ATOM 718 OD2 ASP A 286 -1.019 -5.069 -11.630 1.00 0.00 O ATOM 0 H ASP A 286 -4.176 -1.732 -10.008 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.215 -3.033 -12.462 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.858 -3.085 -10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.165 -3.953 -9.561 1.00 0.00 H new ATOM 723 N CYS A 287 -5.857 -3.894 -10.693 1.00 0.00 N ATOM 724 CA CYS A 287 -7.078 -4.696 -10.750 1.00 0.00 C ATOM 725 C CYS A 287 -8.331 -3.812 -10.760 1.00 0.00 C ATOM 726 O CYS A 287 -9.353 -4.192 -11.332 1.00 0.00 O ATOM 727 CB CYS A 287 -7.118 -5.745 -9.626 1.00 0.00 C ATOM 728 SG CYS A 287 -7.253 -5.092 -7.930 1.00 0.00 S ATOM 0 H CYS A 287 -5.802 -3.252 -9.902 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.068 -5.243 -11.693 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.962 -6.410 -9.806 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -6.215 -6.352 -9.690 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.405 -4.120 -7.770 1.00 0.00 H new ATOM 733 N GLY A 288 -8.257 -2.637 -10.130 1.00 0.00 N ATOM 734 CA GLY A 288 -9.388 -1.713 -10.149 1.00 0.00 C ATOM 735 C GLY A 288 -10.248 -1.709 -8.894 1.00 0.00 C ATOM 736 O GLY A 288 -11.369 -1.201 -8.921 1.00 0.00 O ATOM 0 H GLY A 288 -7.442 -2.309 -9.611 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.009 -0.704 -10.312 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.021 -1.958 -11.002 1.00 0.00 H new ATOM 740 N ARG A 289 -9.749 -2.265 -7.797 1.00 0.00 N ATOM 741 CA ARG A 289 -10.518 -2.295 -6.554 1.00 0.00 C ATOM 742 C ARG A 289 -10.294 -1.031 -5.721 1.00 0.00 C ATOM 743 O ARG A 289 -9.170 -0.553 -5.588 1.00 0.00 O ATOM 744 CB ARG A 289 -10.179 -3.545 -5.763 1.00 0.00 C ATOM 745 CG ARG A 289 -10.608 -4.822 -6.471 1.00 0.00 C ATOM 746 CD ARG A 289 -12.059 -5.160 -6.179 1.00 0.00 C ATOM 747 NE ARG A 289 -12.335 -6.583 -6.351 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.236 -7.251 -5.637 1.00 0.00 C ATOM 749 NH1 ARG A 289 -13.966 -6.619 -4.728 1.00 0.00 N ATOM 750 NH2 ARG A 289 -13.410 -8.550 -5.834 1.00 0.00 N ATOM 0 H ARG A 289 -8.827 -2.697 -7.739 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.577 -2.322 -6.809 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.104 -3.577 -5.585 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.663 -3.495 -4.787 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.469 -4.707 -7.546 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.970 -5.647 -6.154 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -12.302 -4.865 -5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -12.706 -4.583 -6.840 1.00 0.00 H new ATOM 0 HE ARG A 289 -11.807 -7.094 -7.059 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -13.837 -5.619 -4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -14.657 -7.133 -4.181 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -12.852 -9.039 -6.534 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -14.102 -9.061 -5.285 1.00 0.00 H new ATOM 764 N SER A 290 -11.379 -0.508 -5.143 1.00 0.00 N ATOM 765 CA SER A 290 -11.326 0.720 -4.344 1.00 0.00 C ATOM 766 C SER A 290 -11.064 0.442 -2.864 1.00 0.00 C ATOM 767 O SER A 290 -11.367 -0.639 -2.367 1.00 0.00 O ATOM 768 CB SER A 290 -12.641 1.489 -4.505 1.00 0.00 C ATOM 769 OG SER A 290 -12.683 2.176 -5.744 1.00 0.00 O ATOM 0 H SER A 290 -12.310 -0.919 -5.214 1.00 0.00 H new ATOM 0 HA SER A 290 -10.491 1.317 -4.711 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.481 0.797 -4.441 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.752 2.201 -3.687 1.00 0.00 H new ATOM 0 HG SER A 290 -13.533 2.657 -5.823 1.00 0.00 H new ATOM 775 N GLY A 291 -10.484 1.433 -2.172 1.00 0.00 N ATOM 776 CA GLY A 291 -10.186 1.294 -0.758 1.00 0.00 C ATOM 777 C GLY A 291 -9.955 2.634 -0.076 1.00 0.00 C ATOM 778 O GLY A 291 -9.325 3.511 -0.652 1.00 0.00 O ATOM 0 H GLY A 291 -10.217 2.331 -2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.010 0.777 -0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.300 0.671 -0.636 1.00 0.00 H new ATOM 782 N HIS A 292 -10.468 2.822 1.141 1.00 0.00 N ATOM 783 CA HIS A 292 -10.224 4.081 1.845 1.00 0.00 C ATOM 784 C HIS A 292 -8.772 4.072 2.303 1.00 0.00 C ATOM 785 O HIS A 292 -8.402 3.192 3.049 1.00 0.00 O ATOM 786 CB HIS A 292 -11.124 4.213 3.086 1.00 0.00 C ATOM 787 CG HIS A 292 -12.561 4.507 2.791 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.594 3.662 3.146 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.140 5.559 2.169 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.741 4.176 2.746 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.496 5.331 2.154 1.00 0.00 N ATOM 0 H HIS A 292 -11.037 2.143 1.646 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.440 4.915 1.177 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -11.067 3.287 3.659 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.729 5.005 3.721 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.631 6.419 1.760 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.715 3.729 2.880 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.198 5.952 1.752 1.00 0.00 H new ATOM 799 N PRO A 293 -7.919 5.032 1.895 1.00 0.00 N ATOM 800 CA PRO A 293 -6.517 5.027 2.321 1.00 0.00 C ATOM 801 C PRO A 293 -6.359 4.823 3.826 1.00 0.00 C ATOM 802 O PRO A 293 -5.319 4.364 4.288 1.00 0.00 O ATOM 803 CB PRO A 293 -6.007 6.392 1.893 1.00 0.00 C ATOM 804 CG PRO A 293 -6.864 6.775 0.735 1.00 0.00 C ATOM 805 CD PRO A 293 -8.208 6.139 0.963 1.00 0.00 C ATOM 0 HA PRO A 293 -5.961 4.201 1.877 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.090 7.117 2.703 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.955 6.350 1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.956 7.859 0.663 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.426 6.429 -0.202 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.918 6.847 1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.642 5.775 0.032 1.00 0.00 H new ATOM 813 N THR A 294 -7.388 5.159 4.592 1.00 0.00 N ATOM 814 CA THR A 294 -7.343 4.968 6.029 1.00 0.00 C ATOM 815 C THR A 294 -7.612 3.508 6.357 1.00 0.00 C ATOM 816 O THR A 294 -6.935 2.908 7.192 1.00 0.00 O ATOM 817 CB THR A 294 -8.358 5.884 6.749 1.00 0.00 C ATOM 818 OG1 THR A 294 -7.723 7.106 7.144 1.00 0.00 O ATOM 819 CG2 THR A 294 -8.958 5.201 7.964 1.00 0.00 C ATOM 0 H THR A 294 -8.257 5.562 4.242 1.00 0.00 H new ATOM 0 HA THR A 294 -6.349 5.239 6.384 1.00 0.00 H new ATOM 0 HB THR A 294 -9.165 6.102 6.050 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.374 7.681 7.598 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.667 5.874 8.446 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.473 4.292 7.653 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.165 4.946 8.667 1.00 0.00 H new ATOM 827 N CYS A 295 -8.606 2.948 5.686 1.00 0.00 N ATOM 828 CA CYS A 295 -8.958 1.549 5.870 1.00 0.00 C ATOM 829 C CYS A 295 -7.821 0.676 5.368 1.00 0.00 C ATOM 830 O CYS A 295 -7.418 -0.288 6.018 1.00 0.00 O ATOM 831 CB CYS A 295 -10.239 1.224 5.106 1.00 0.00 C ATOM 832 SG CYS A 295 -11.748 2.017 5.751 1.00 0.00 S ATOM 0 H CYS A 295 -9.185 3.443 5.007 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.126 1.356 6.930 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.108 1.521 4.065 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.384 0.144 5.113 1.00 0.00 H new ATOM 0 HG CYS A 295 -12.436 2.509 4.764 1.00 0.00 H new ATOM 837 N LEU A 296 -7.330 1.037 4.194 1.00 0.00 N ATOM 838 CA LEU A 296 -6.222 0.369 3.558 1.00 0.00 C ATOM 839 C LEU A 296 -5.152 0.093 4.582 1.00 0.00 C ATOM 840 O LEU A 296 -4.929 -1.049 4.982 1.00 0.00 O ATOM 841 CB LEU A 296 -5.678 1.270 2.442 1.00 0.00 C ATOM 842 CG LEU A 296 -6.454 1.154 1.142 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.155 2.305 0.227 1.00 0.00 C ATOM 844 CD2 LEU A 296 -6.129 -0.142 0.442 1.00 0.00 C ATOM 0 H LEU A 296 -7.701 1.817 3.652 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.546 -0.579 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.700 2.306 2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.634 1.017 2.257 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.515 1.172 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.725 2.194 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.432 3.239 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.090 2.319 -0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.695 -0.206 -0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.062 -0.178 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.394 -0.980 1.087 1.00 0.00 H new ATOM 856 N GLN A 297 -4.579 1.193 5.047 1.00 0.00 N ATOM 857 CA GLN A 297 -3.503 1.233 6.016 1.00 0.00 C ATOM 858 C GLN A 297 -2.581 2.402 5.678 1.00 0.00 C ATOM 859 O GLN A 297 -1.531 2.587 6.294 1.00 0.00 O ATOM 860 CB GLN A 297 -2.678 -0.051 6.028 1.00 0.00 C ATOM 861 CG GLN A 297 -2.228 -0.506 4.666 1.00 0.00 C ATOM 862 CD GLN A 297 -0.891 -1.204 4.697 1.00 0.00 C ATOM 863 OE1 GLN A 297 0.157 -0.581 4.534 1.00 0.00 O ATOM 864 NE2 GLN A 297 -0.926 -2.507 4.909 1.00 0.00 N ATOM 0 H GLN A 297 -4.868 2.123 4.743 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.952 1.348 7.003 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -1.801 0.100 6.657 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.267 -0.844 6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -2.975 -1.180 4.247 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.168 0.356 4.001 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -1.821 -2.979 5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -0.058 -3.042 4.943 1.00 0.00 H new ATOM 873 N PHE A 298 -3.002 3.183 4.686 1.00 0.00 N ATOM 874 CA PHE A 298 -2.230 4.314 4.184 1.00 0.00 C ATOM 875 C PHE A 298 -2.248 5.552 5.070 1.00 0.00 C ATOM 876 O PHE A 298 -2.690 5.545 6.218 1.00 0.00 O ATOM 877 CB PHE A 298 -2.794 4.756 2.839 1.00 0.00 C ATOM 878 CG PHE A 298 -2.640 3.794 1.711 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.142 2.511 1.886 1.00 0.00 C ATOM 880 CD2 PHE A 298 -3.010 4.202 0.455 1.00 0.00 C ATOM 881 CE1 PHE A 298 -2.022 1.656 0.808 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.895 3.361 -0.624 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.400 2.082 -0.450 1.00 0.00 C ATOM 0 H PHE A 298 -3.892 3.048 4.207 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.205 3.946 4.135 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.856 4.968 2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.314 5.693 2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.847 2.179 2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.398 5.200 0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.634 0.658 0.948 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.191 3.698 -1.607 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.309 1.417 -1.296 1.00 0.00 H new ATOM 893 N THR A 299 -1.735 6.617 4.452 1.00 0.00 N ATOM 894 CA THR A 299 -1.667 7.952 5.013 1.00 0.00 C ATOM 895 C THR A 299 -2.016 8.922 3.889 1.00 0.00 C ATOM 896 O THR A 299 -2.440 8.483 2.821 1.00 0.00 O ATOM 897 CB THR A 299 -0.272 8.286 5.565 1.00 0.00 C ATOM 898 OG1 THR A 299 0.611 8.640 4.493 1.00 0.00 O ATOM 899 CG2 THR A 299 0.307 7.110 6.336 1.00 0.00 C ATOM 0 H THR A 299 -1.343 6.563 3.512 1.00 0.00 H new ATOM 0 HA THR A 299 -2.360 8.026 5.851 1.00 0.00 H new ATOM 0 HB THR A 299 -0.373 9.131 6.247 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.496 8.853 4.855 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.294 7.374 6.715 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.349 6.864 7.171 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.391 6.247 5.675 1.00 0.00 H new ATOM 907 N LEU A 300 -1.848 10.220 4.092 1.00 0.00 N ATOM 908 CA LEU A 300 -2.179 11.171 3.032 1.00 0.00 C ATOM 909 C LEU A 300 -1.190 11.092 1.871 1.00 0.00 C ATOM 910 O LEU A 300 -1.604 11.089 0.717 1.00 0.00 O ATOM 911 CB LEU A 300 -2.257 12.596 3.568 1.00 0.00 C ATOM 912 CG LEU A 300 -3.108 13.575 2.745 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.379 14.018 1.495 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.449 12.960 2.390 1.00 0.00 C ATOM 0 H LEU A 300 -1.495 10.635 4.954 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.163 10.893 2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.656 12.561 4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.245 12.994 3.637 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.287 14.456 3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.007 14.710 0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.449 14.515 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.155 13.149 0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.033 13.672 1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.290 12.055 1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -4.988 12.710 3.304 1.00 0.00 H new ATOM 926 N ASN A 301 0.110 11.037 2.162 1.00 0.00 N ATOM 927 CA ASN A 301 1.113 10.964 1.103 1.00 0.00 C ATOM 928 C ASN A 301 0.846 9.757 0.221 1.00 0.00 C ATOM 929 O ASN A 301 1.033 9.810 -0.993 1.00 0.00 O ATOM 930 CB ASN A 301 2.523 10.894 1.692 1.00 0.00 C ATOM 931 CG ASN A 301 3.566 11.540 0.791 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.757 12.755 0.828 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.259 10.735 -0.017 1.00 0.00 N ATOM 0 H ASN A 301 0.488 11.042 3.109 1.00 0.00 H new ATOM 0 HA ASN A 301 1.045 11.868 0.498 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.532 11.388 2.664 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.791 9.851 1.862 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.975 11.123 -0.631 1.00 0.00 H new ATOM 0 HD22 ASN A 301 4.073 9.732 -0.020 1.00 0.00 H new ATOM 940 N MET A 302 0.411 8.667 0.845 1.00 0.00 N ATOM 941 CA MET A 302 0.094 7.451 0.115 1.00 0.00 C ATOM 942 C MET A 302 -1.121 7.701 -0.727 1.00 0.00 C ATOM 943 O MET A 302 -1.135 7.425 -1.918 1.00 0.00 O ATOM 944 CB MET A 302 -0.197 6.299 1.073 1.00 0.00 C ATOM 945 CG MET A 302 0.791 6.172 2.205 1.00 0.00 C ATOM 946 SD MET A 302 0.855 4.512 2.901 1.00 0.00 S ATOM 947 CE MET A 302 1.307 3.557 1.456 1.00 0.00 C ATOM 0 H MET A 302 0.271 8.604 1.853 1.00 0.00 H new ATOM 0 HA MET A 302 0.948 7.180 -0.505 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.195 6.431 1.490 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.208 5.366 0.509 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.783 6.448 1.847 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.527 6.880 2.991 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.490 2.522 1.746 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.496 3.592 0.729 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.211 3.975 1.012 1.00 0.00 H new ATOM 957 N THR A 303 -2.127 8.273 -0.100 1.00 0.00 N ATOM 958 CA THR A 303 -3.359 8.562 -0.783 1.00 0.00 C ATOM 959 C THR A 303 -3.081 9.384 -2.034 1.00 0.00 C ATOM 960 O THR A 303 -3.416 8.985 -3.137 1.00 0.00 O ATOM 961 CB THR A 303 -4.326 9.350 0.125 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.551 8.632 1.338 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.650 9.598 -0.583 1.00 0.00 C ATOM 0 H THR A 303 -2.111 8.545 0.883 1.00 0.00 H new ATOM 0 HA THR A 303 -3.820 7.612 -1.053 1.00 0.00 H new ATOM 0 HB THR A 303 -3.872 10.314 0.356 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.885 8.900 2.005 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.316 10.155 0.076 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.474 10.173 -1.492 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.109 8.644 -0.841 1.00 0.00 H new ATOM 971 N GLU A 304 -2.426 10.515 -1.855 1.00 0.00 N ATOM 972 CA GLU A 304 -2.105 11.395 -2.964 1.00 0.00 C ATOM 973 C GLU A 304 -1.263 10.674 -4.008 1.00 0.00 C ATOM 974 O GLU A 304 -1.558 10.741 -5.200 1.00 0.00 O ATOM 975 CB GLU A 304 -1.369 12.633 -2.456 1.00 0.00 C ATOM 976 CG GLU A 304 -1.121 13.661 -3.540 1.00 0.00 C ATOM 977 CD GLU A 304 -0.461 14.922 -3.014 1.00 0.00 C ATOM 978 OE1 GLU A 304 0.786 14.957 -2.953 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.191 15.873 -2.665 1.00 0.00 O ATOM 0 H GLU A 304 -2.104 10.848 -0.946 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.038 11.704 -3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -1.950 13.091 -1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.415 12.330 -2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -0.491 13.222 -4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.069 13.922 -4.011 1.00 0.00 H new ATOM 986 N ALA A 305 -0.228 9.971 -3.551 1.00 0.00 N ATOM 987 CA ALA A 305 0.660 9.242 -4.452 1.00 0.00 C ATOM 988 C ALA A 305 -0.120 8.306 -5.365 1.00 0.00 C ATOM 989 O ALA A 305 -0.030 8.397 -6.585 1.00 0.00 O ATOM 990 CB ALA A 305 1.702 8.460 -3.668 1.00 0.00 C ATOM 0 H ALA A 305 0.015 9.891 -2.564 1.00 0.00 H new ATOM 0 HA ALA A 305 1.169 9.978 -5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.352 7.925 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.298 9.148 -3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.204 7.746 -3.013 1.00 0.00 H new ATOM 996 N VAL A 306 -0.897 7.416 -4.764 1.00 0.00 N ATOM 997 CA VAL A 306 -1.690 6.454 -5.523 1.00 0.00 C ATOM 998 C VAL A 306 -2.592 7.152 -6.526 1.00 0.00 C ATOM 999 O VAL A 306 -2.903 6.619 -7.591 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.577 5.614 -4.595 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.777 5.087 -3.426 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.769 6.417 -4.140 1.00 0.00 C ATOM 0 H VAL A 306 -0.997 7.339 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.982 5.811 -6.046 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.950 4.753 -5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.424 4.494 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.962 4.464 -3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.367 5.923 -2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.389 5.807 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.428 7.301 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.353 6.724 -5.007 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.002 8.349 -6.159 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.901 9.143 -6.964 1.00 0.00 C ATOM 1014 C LYS A 307 -3.195 9.838 -8.117 1.00 0.00 C ATOM 1015 O LYS A 307 -3.831 10.272 -9.078 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.574 10.137 -6.059 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.689 9.473 -5.274 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.791 9.985 -3.863 1.00 0.00 C ATOM 1019 CE LYS A 307 -6.969 10.900 -3.685 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.231 10.296 -4.196 1.00 0.00 N ATOM 0 H LYS A 307 -2.718 8.799 -5.289 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.638 8.487 -7.426 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.843 10.565 -5.373 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -4.977 10.960 -6.649 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.637 9.639 -5.786 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.522 8.396 -5.254 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.878 9.143 -3.176 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.876 10.516 -3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.085 11.140 -2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.780 11.839 -4.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.040 10.684 -3.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.338 10.518 -5.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.198 9.264 -4.070 1.00 0.00 H new ATOM 1034 N THR A 308 -1.877 9.939 -8.019 1.00 0.00 N ATOM 1035 CA THR A 308 -1.087 10.587 -9.058 1.00 0.00 C ATOM 1036 C THR A 308 -0.314 9.586 -9.918 1.00 0.00 C ATOM 1037 O THR A 308 0.172 9.938 -10.992 1.00 0.00 O ATOM 1038 CB THR A 308 -0.110 11.617 -8.462 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.864 11.996 -9.441 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.588 11.058 -7.233 1.00 0.00 C ATOM 0 H THR A 308 -1.333 9.582 -7.234 1.00 0.00 H new ATOM 0 HA THR A 308 -1.802 11.101 -9.701 1.00 0.00 H new ATOM 0 HB THR A 308 -0.684 12.495 -8.164 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.637 11.589 -10.303 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.272 11.805 -6.832 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.155 10.803 -6.477 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.148 10.164 -7.508 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.199 8.340 -9.457 1.00 0.00 N ATOM 1049 CA TYR A 309 0.516 7.323 -10.227 1.00 0.00 C ATOM 1050 C TYR A 309 -0.159 5.962 -10.137 1.00 0.00 C ATOM 1051 O TYR A 309 -0.973 5.712 -9.248 1.00 0.00 O ATOM 1052 CB TYR A 309 1.986 7.240 -9.792 1.00 0.00 C ATOM 1053 CG TYR A 309 2.296 6.255 -8.676 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.482 6.144 -7.558 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.432 5.456 -8.737 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.784 5.267 -6.536 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.739 4.572 -7.720 1.00 0.00 C ATOM 1058 CZ TYR A 309 2.912 4.482 -6.621 1.00 0.00 C ATOM 1059 OH TYR A 309 3.218 3.607 -5.604 1.00 0.00 O ATOM 0 H TYR A 309 -0.584 8.015 -8.570 1.00 0.00 H new ATOM 0 HA TYR A 309 0.486 7.627 -11.273 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.587 6.974 -10.662 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.307 8.232 -9.474 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.595 6.756 -7.486 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.086 5.527 -9.594 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.138 5.197 -5.673 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.623 3.955 -7.786 1.00 0.00 H new ATOM 0 HH TYR A 309 3.701 2.837 -5.970 1.00 0.00 H new ATOM 1069 N LYS A 310 0.187 5.095 -11.081 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.363 3.751 -11.145 1.00 0.00 C ATOM 1071 C LYS A 310 -0.185 3.011 -9.826 1.00 0.00 C ATOM 1072 O LYS A 310 0.821 2.332 -9.616 1.00 0.00 O ATOM 1073 CB LYS A 310 0.311 2.979 -12.271 1.00 0.00 C ATOM 1074 CG LYS A 310 -0.134 3.425 -13.635 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.390 2.699 -14.074 1.00 0.00 C ATOM 1076 CE LYS A 310 -2.405 3.650 -14.678 1.00 0.00 C ATOM 1077 NZ LYS A 310 -1.805 4.509 -15.737 1.00 0.00 N ATOM 0 H LYS A 310 0.856 5.306 -11.822 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.433 3.829 -11.340 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.391 3.098 -12.190 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.098 1.916 -12.154 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.318 4.499 -13.626 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.663 3.244 -14.356 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.131 1.932 -14.804 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.833 2.189 -13.219 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -3.231 3.078 -15.100 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.822 4.281 -13.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -2.545 4.805 -16.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.377 5.350 -15.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -1.074 3.973 -16.246 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.164 3.145 -8.942 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.108 2.480 -7.649 1.00 0.00 C ATOM 1093 C TRP A 311 -1.467 1.003 -7.795 1.00 0.00 C ATOM 1094 O TRP A 311 -2.258 0.630 -8.659 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.062 3.134 -6.640 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.272 2.298 -5.417 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.305 1.768 -4.626 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.519 1.893 -4.849 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.868 1.022 -3.619 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.225 1.090 -3.729 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.852 2.121 -5.180 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.218 0.516 -2.944 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.831 1.554 -4.394 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.504 0.759 -3.290 1.00 0.00 C ATOM 0 H TRP A 311 -2.002 3.705 -9.096 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.088 2.576 -7.277 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.664 4.105 -6.347 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.023 3.315 -7.120 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.244 1.912 -4.768 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.355 0.503 -2.906 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.113 2.729 -6.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -3.973 -0.100 -2.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.870 1.726 -4.634 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.298 0.328 -2.699 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.875 0.170 -6.951 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.151 -1.257 -6.962 1.00 0.00 C ATOM 1117 C GLN A 312 -1.507 -1.729 -5.555 1.00 0.00 C ATOM 1118 O GLN A 312 -0.703 -1.607 -4.635 1.00 0.00 O ATOM 1119 CB GLN A 312 0.060 -2.029 -7.490 1.00 0.00 C ATOM 1120 CG GLN A 312 0.420 -1.683 -8.925 1.00 0.00 C ATOM 1121 CD GLN A 312 1.671 -2.396 -9.405 1.00 0.00 C ATOM 1122 OE1 GLN A 312 1.801 -2.714 -10.587 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.600 -2.647 -8.490 1.00 0.00 N ATOM 0 H GLN A 312 -0.197 0.461 -6.247 1.00 0.00 H new ATOM 0 HA GLN A 312 -1.997 -1.447 -7.623 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.918 -1.826 -6.849 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.143 -3.098 -7.422 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.414 -1.943 -9.577 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.566 -0.606 -9.009 1.00 0.00 H new ATOM 0 HE21 GLN A 312 2.451 -2.366 -7.521 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.463 -3.121 -8.756 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.715 -2.262 -5.392 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.158 -2.745 -4.086 1.00 0.00 C ATOM 1134 C CYS A 313 -2.382 -4.022 -3.754 1.00 0.00 C ATOM 1135 O CYS A 313 -2.117 -4.805 -4.657 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.669 -3.031 -4.091 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.145 -4.645 -4.803 1.00 0.00 S ATOM 0 H CYS A 313 -3.400 -2.370 -6.140 1.00 0.00 H new ATOM 0 HA CYS A 313 -2.967 -1.981 -3.332 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.037 -2.980 -3.066 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.171 -2.242 -4.650 1.00 0.00 H new ATOM 0 HG CYS A 313 -5.865 -4.454 -5.868 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.986 -4.214 -2.488 1.00 0.00 N ATOM 1143 CA ILE A 314 -1.255 -5.408 -2.079 1.00 0.00 C ATOM 1144 C ILE A 314 -1.551 -6.574 -2.997 1.00 0.00 C ATOM 1145 O ILE A 314 -2.692 -6.809 -3.396 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.591 -5.822 -0.650 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.101 -4.774 0.338 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -0.999 -7.189 -0.314 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.061 -5.266 1.757 1.00 0.00 C ATOM 0 H ILE A 314 -2.163 -3.552 -1.732 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.197 -5.150 -2.136 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.676 -5.898 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.103 -4.448 0.046 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.751 -3.900 0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.256 -7.455 0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.403 -7.938 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.085 -7.151 -0.418 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.703 -4.469 2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.062 -5.565 2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.389 -6.121 1.827 1.00 0.00 H new ATOM 1161 N GLU A 315 -0.483 -7.268 -3.294 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.453 -8.425 -4.174 1.00 0.00 C ATOM 1163 C GLU A 315 -0.243 -7.924 -5.583 1.00 0.00 C ATOM 1164 O GLU A 315 0.572 -8.458 -6.336 1.00 0.00 O ATOM 1165 CB GLU A 315 -1.704 -9.253 -4.013 1.00 0.00 C ATOM 1166 CG GLU A 315 -1.721 -9.993 -2.691 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.201 -11.411 -2.804 1.00 0.00 C ATOM 1168 OE1 GLU A 315 0.033 -11.587 -2.879 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.028 -12.346 -2.812 1.00 0.00 O ATOM 0 H GLU A 315 0.436 -7.038 -2.915 1.00 0.00 H new ATOM 0 HA GLU A 315 0.369 -9.094 -3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.579 -8.607 -4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.774 -9.969 -4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.117 -9.446 -1.966 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.740 -10.015 -2.305 1.00 0.00 H new ATOM 1176 N CYS A 316 -0.990 -6.884 -5.935 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.788 -6.220 -7.202 1.00 0.00 C ATOM 1178 C CYS A 316 0.504 -5.451 -7.025 1.00 0.00 C ATOM 1179 O CYS A 316 1.201 -5.113 -7.981 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.918 -5.236 -7.522 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.524 -5.985 -7.932 1.00 0.00 S ATOM 0 H CYS A 316 -1.735 -6.490 -5.360 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.763 -6.940 -8.020 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -2.054 -4.576 -6.665 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.605 -4.611 -8.359 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.578 -6.224 -9.209 1.00 0.00 H new ATOM 1186 N LYS A 317 0.797 -5.186 -5.743 1.00 0.00 N ATOM 1187 CA LYS A 317 1.994 -4.466 -5.341 1.00 0.00 C ATOM 1188 C LYS A 317 3.247 -5.298 -5.573 1.00 0.00 C ATOM 1189 O LYS A 317 3.528 -6.231 -4.821 1.00 0.00 O ATOM 1190 CB LYS A 317 1.895 -4.110 -3.861 1.00 0.00 C ATOM 1191 CG LYS A 317 2.413 -2.735 -3.526 1.00 0.00 C ATOM 1192 CD LYS A 317 1.469 -2.019 -2.579 1.00 0.00 C ATOM 1193 CE LYS A 317 1.450 -2.649 -1.200 1.00 0.00 C ATOM 1194 NZ LYS A 317 0.397 -2.053 -0.332 1.00 0.00 N ATOM 0 H LYS A 317 0.204 -5.469 -4.963 1.00 0.00 H new ATOM 0 HA LYS A 317 2.067 -3.562 -5.946 1.00 0.00 H new ATOM 0 HB2 LYS A 317 0.853 -4.180 -3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.451 -4.848 -3.282 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.400 -2.814 -3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.529 -2.153 -4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.766 -0.974 -2.494 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.462 -2.031 -2.995 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.280 -3.722 -1.293 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.424 -2.521 -0.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 0.554 -2.344 0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.439 -1.016 -0.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -0.538 -2.382 -0.645 1.00 0.00 H new ATOM 1208 N SER A 318 3.995 -4.963 -6.616 1.00 0.00 N ATOM 1209 CA SER A 318 5.230 -5.673 -6.915 1.00 0.00 C ATOM 1210 C SER A 318 6.417 -4.860 -6.461 1.00 0.00 C ATOM 1211 O SER A 318 6.348 -3.634 -6.383 1.00 0.00 O ATOM 1212 CB SER A 318 5.370 -5.944 -8.411 1.00 0.00 C ATOM 1213 OG SER A 318 5.265 -4.745 -9.161 1.00 0.00 O ATOM 0 H SER A 318 3.770 -4.209 -7.265 1.00 0.00 H new ATOM 0 HA SER A 318 5.196 -6.625 -6.384 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.332 -6.417 -8.609 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.598 -6.645 -8.730 1.00 0.00 H new ATOM 0 HG SER A 318 5.360 -4.947 -10.115 1.00 0.00 H new ATOM 1219 N CYS A 319 7.505 -5.544 -6.156 1.00 0.00 N ATOM 1220 CA CYS A 319 8.708 -4.864 -5.740 1.00 0.00 C ATOM 1221 C CYS A 319 9.204 -4.007 -6.884 1.00 0.00 C ATOM 1222 O CYS A 319 9.948 -4.486 -7.720 1.00 0.00 O ATOM 1223 CB CYS A 319 9.775 -5.858 -5.335 1.00 0.00 C ATOM 1224 SG CYS A 319 11.506 -5.280 -5.499 1.00 0.00 S ATOM 0 H CYS A 319 7.576 -6.561 -6.189 1.00 0.00 H new ATOM 0 HA CYS A 319 8.486 -4.239 -4.875 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.604 -6.143 -4.297 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.654 -6.758 -5.937 1.00 0.00 H new ATOM 0 HG CYS A 319 12.179 -6.126 -6.221 1.00 0.00 H new ATOM 1229 N ILE A 320 8.758 -2.752 -6.934 1.00 0.00 N ATOM 1230 CA ILE A 320 9.158 -1.829 -7.999 1.00 0.00 C ATOM 1231 C ILE A 320 10.618 -2.037 -8.393 1.00 0.00 C ATOM 1232 O ILE A 320 10.988 -1.861 -9.555 1.00 0.00 O ATOM 1233 CB ILE A 320 8.925 -0.352 -7.593 1.00 0.00 C ATOM 1234 CG1 ILE A 320 10.058 0.547 -8.096 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.780 -0.233 -6.089 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.659 1.994 -8.258 1.00 0.00 C ATOM 0 H ILE A 320 8.118 -2.350 -6.249 1.00 0.00 H new ATOM 0 HA ILE A 320 8.529 -2.050 -8.861 1.00 0.00 H new ATOM 0 HB ILE A 320 7.999 -0.017 -8.061 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.895 0.486 -7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.412 0.168 -9.054 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.617 0.811 -5.821 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.931 -0.830 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.688 -0.594 -5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.513 2.569 -8.617 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.843 2.068 -8.977 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.333 2.391 -7.297 1.00 0.00 H new ATOM 1248 N LEU A 321 11.438 -2.411 -7.421 1.00 0.00 N ATOM 1249 CA LEU A 321 12.848 -2.653 -7.669 1.00 0.00 C ATOM 1250 C LEU A 321 13.022 -3.750 -8.731 1.00 0.00 C ATOM 1251 O LEU A 321 13.795 -3.592 -9.676 1.00 0.00 O ATOM 1252 CB LEU A 321 13.549 -3.009 -6.357 1.00 0.00 C ATOM 1253 CG LEU A 321 13.201 -2.124 -5.145 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.247 -2.301 -4.049 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.076 -0.649 -5.533 1.00 0.00 C ATOM 0 H LEU A 321 11.149 -2.553 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 321 13.312 -1.748 -8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.309 -4.043 -6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.626 -2.962 -6.519 1.00 0.00 H new ATOM 0 HG LEU A 321 12.229 -2.444 -4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.991 -1.671 -3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.271 -3.344 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.227 -2.014 -4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.830 -0.060 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.021 -0.301 -5.949 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.288 -0.534 -6.277 1.00 0.00 H new ATOM 1267 N CYS A 322 12.295 -4.858 -8.568 1.00 0.00 N ATOM 1268 CA CYS A 322 12.318 -5.961 -9.538 1.00 0.00 C ATOM 1269 C CYS A 322 11.161 -5.834 -10.506 1.00 0.00 C ATOM 1270 O CYS A 322 11.135 -6.467 -11.561 1.00 0.00 O ATOM 1271 CB CYS A 322 12.147 -7.307 -8.870 1.00 0.00 C ATOM 1272 SG CYS A 322 13.434 -7.792 -7.703 1.00 0.00 S ATOM 0 H CYS A 322 11.680 -5.018 -7.770 1.00 0.00 H new ATOM 0 HA CYS A 322 13.284 -5.901 -10.039 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.192 -7.309 -8.345 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.086 -8.069 -9.647 1.00 0.00 H new ATOM 0 HG CYS A 322 13.154 -8.962 -7.210 1.00 0.00 H new ATOM 1277 N GLY A 323 10.204 -5.004 -10.126 1.00 0.00 N ATOM 1278 CA GLY A 323 8.997 -4.855 -10.916 1.00 0.00 C ATOM 1279 C GLY A 323 8.157 -6.112 -10.860 1.00 0.00 C ATOM 1280 O GLY A 323 7.210 -6.275 -11.629 1.00 0.00 O ATOM 0 H GLY A 323 10.239 -4.429 -9.284 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.418 -4.009 -10.546 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.260 -4.634 -11.951 1.00 0.00 H new ATOM 1284 N THR A 324 8.513 -7.004 -9.934 1.00 0.00 N ATOM 1285 CA THR A 324 7.782 -8.244 -9.741 1.00 0.00 C ATOM 1286 C THR A 324 7.562 -8.484 -8.262 1.00 0.00 C ATOM 1287 O THR A 324 8.380 -8.095 -7.430 1.00 0.00 O ATOM 1288 CB THR A 324 8.503 -9.471 -10.330 1.00 0.00 C ATOM 1289 OG1 THR A 324 7.875 -10.668 -9.861 1.00 0.00 O ATOM 1290 CG2 THR A 324 9.973 -9.474 -9.954 1.00 0.00 C ATOM 0 H THR A 324 9.308 -6.884 -9.306 1.00 0.00 H new ATOM 0 HA THR A 324 6.836 -8.128 -10.269 1.00 0.00 H new ATOM 0 HB THR A 324 8.433 -9.423 -11.417 1.00 0.00 H new ATOM 0 HG1 THR A 324 8.102 -11.412 -10.457 1.00 0.00 H new ATOM 0 HG21 THR A 324 10.457 -10.351 -10.383 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.449 -8.572 -10.339 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.071 -9.500 -8.869 1.00 0.00 H new ATOM 1298 N SER A 325 6.456 -9.120 -7.943 1.00 0.00 N ATOM 1299 CA SER A 325 6.123 -9.418 -6.566 1.00 0.00 C ATOM 1300 C SER A 325 6.398 -10.895 -6.302 1.00 0.00 C ATOM 1301 O SER A 325 5.519 -11.653 -5.905 1.00 0.00 O ATOM 1302 CB SER A 325 4.658 -9.059 -6.306 1.00 0.00 C ATOM 1303 OG SER A 325 3.787 -10.112 -6.681 1.00 0.00 O ATOM 0 H SER A 325 5.768 -9.443 -8.623 1.00 0.00 H new ATOM 0 HA SER A 325 6.735 -8.827 -5.885 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.521 -8.832 -5.249 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.400 -8.158 -6.862 1.00 0.00 H new ATOM 0 HG SER A 325 3.921 -10.876 -6.082 1.00 0.00 H new ATOM 1309 N GLU A 326 7.640 -11.296 -6.557 1.00 0.00 N ATOM 1310 CA GLU A 326 8.053 -12.683 -6.375 1.00 0.00 C ATOM 1311 C GLU A 326 8.019 -13.098 -4.912 1.00 0.00 C ATOM 1312 O GLU A 326 7.071 -13.746 -4.469 1.00 0.00 O ATOM 1313 CB GLU A 326 9.434 -12.909 -6.963 1.00 0.00 C ATOM 1314 CG GLU A 326 9.558 -12.443 -8.384 1.00 0.00 C ATOM 1315 CD GLU A 326 10.984 -12.474 -8.895 1.00 0.00 C ATOM 1316 OE1 GLU A 326 11.762 -11.564 -8.541 1.00 0.00 O ATOM 1317 OE2 GLU A 326 11.325 -13.412 -9.647 1.00 0.00 O ATOM 0 H GLU A 326 8.379 -10.678 -6.891 1.00 0.00 H new ATOM 0 HA GLU A 326 7.337 -13.310 -6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.171 -12.388 -6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.673 -13.971 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.936 -13.070 -9.022 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.172 -11.427 -8.462 1.00 0.00 H new ATOM 1324 N ASN A 327 9.061 -12.747 -4.165 1.00 0.00 N ATOM 1325 CA ASN A 327 9.113 -13.080 -2.750 1.00 0.00 C ATOM 1326 C ASN A 327 8.326 -12.057 -1.951 1.00 0.00 C ATOM 1327 O ASN A 327 8.865 -11.406 -1.059 1.00 0.00 O ATOM 1328 CB ASN A 327 10.552 -13.145 -2.247 1.00 0.00 C ATOM 1329 CG ASN A 327 11.277 -14.374 -2.735 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.327 -15.393 -2.047 1.00 0.00 O ATOM 1331 ND2 ASN A 327 11.837 -14.291 -3.925 1.00 0.00 N ATOM 0 H ASN A 327 9.873 -12.237 -4.514 1.00 0.00 H new ATOM 0 HA ASN A 327 8.667 -14.066 -2.616 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.089 -12.255 -2.575 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.554 -13.134 -1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.337 -15.092 -4.310 1.00 0.00 H new ATOM 0 HD22 ASN A 327 11.770 -13.426 -4.461 1.00 0.00 H new ATOM 1338 N ASP A 328 7.054 -11.903 -2.306 1.00 0.00 N ATOM 1339 CA ASP A 328 6.173 -10.953 -1.624 1.00 0.00 C ATOM 1340 C ASP A 328 6.334 -11.028 -0.119 1.00 0.00 C ATOM 1341 O ASP A 328 6.428 -10.000 0.542 1.00 0.00 O ATOM 1342 CB ASP A 328 4.702 -11.202 -1.952 1.00 0.00 C ATOM 1343 CG ASP A 328 4.465 -11.689 -3.362 1.00 0.00 C ATOM 1344 OD1 ASP A 328 4.848 -12.837 -3.667 1.00 0.00 O ATOM 1345 OD2 ASP A 328 3.879 -10.928 -4.159 1.00 0.00 O ATOM 0 H ASP A 328 6.608 -12.423 -3.062 1.00 0.00 H new ATOM 0 HA ASP A 328 6.465 -9.966 -1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.303 -11.936 -1.252 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.144 -10.278 -1.798 1.00 0.00 H new ATOM 1350 N ASP A 329 6.403 -12.239 0.422 1.00 0.00 N ATOM 1351 CA ASP A 329 6.512 -12.414 1.866 1.00 0.00 C ATOM 1352 C ASP A 329 7.608 -11.531 2.435 1.00 0.00 C ATOM 1353 O ASP A 329 7.719 -11.340 3.639 1.00 0.00 O ATOM 1354 CB ASP A 329 6.762 -13.880 2.219 1.00 0.00 C ATOM 1355 CG ASP A 329 8.229 -14.261 2.134 1.00 0.00 C ATOM 1356 OD1 ASP A 329 8.675 -14.662 1.040 1.00 0.00 O ATOM 1357 OD2 ASP A 329 8.930 -14.157 3.163 1.00 0.00 O ATOM 0 H ASP A 329 6.386 -13.108 -0.112 1.00 0.00 H new ATOM 0 HA ASP A 329 5.565 -12.113 2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 329 6.398 -14.074 3.228 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.186 -14.515 1.546 1.00 0.00 H new ATOM 1362 N GLN A 330 8.409 -10.983 1.555 1.00 0.00 N ATOM 1363 CA GLN A 330 9.476 -10.108 1.953 1.00 0.00 C ATOM 1364 C GLN A 330 9.187 -8.696 1.466 1.00 0.00 C ATOM 1365 O GLN A 330 9.612 -7.707 2.057 1.00 0.00 O ATOM 1366 CB GLN A 330 10.775 -10.621 1.375 1.00 0.00 C ATOM 1367 CG GLN A 330 10.909 -12.130 1.476 1.00 0.00 C ATOM 1368 CD GLN A 330 12.310 -12.570 1.846 1.00 0.00 C ATOM 1369 OE1 GLN A 330 12.862 -13.504 1.264 1.00 0.00 O ATOM 1370 NE2 GLN A 330 12.871 -11.913 2.852 1.00 0.00 N ATOM 0 H GLN A 330 8.338 -11.132 0.548 1.00 0.00 H new ATOM 0 HA GLN A 330 9.558 -10.085 3.040 1.00 0.00 H new ATOM 0 HB2 GLN A 330 10.844 -10.324 0.329 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.610 -10.151 1.895 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.207 -12.504 2.221 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.631 -12.580 0.523 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.372 -11.146 3.301 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.802 -12.175 3.176 1.00 0.00 H new ATOM 1379 N LEU A 331 8.451 -8.636 0.369 1.00 0.00 N ATOM 1380 CA LEU A 331 8.046 -7.392 -0.253 1.00 0.00 C ATOM 1381 C LEU A 331 7.490 -6.393 0.761 1.00 0.00 C ATOM 1382 O LEU A 331 6.306 -6.418 1.099 1.00 0.00 O ATOM 1383 CB LEU A 331 7.004 -7.721 -1.322 1.00 0.00 C ATOM 1384 CG LEU A 331 6.404 -6.563 -2.112 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.261 -5.350 -2.043 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.307 -6.945 -3.552 1.00 0.00 C ATOM 0 H LEU A 331 8.114 -9.465 -0.120 1.00 0.00 H new ATOM 0 HA LEU A 331 8.917 -6.914 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.460 -8.410 -2.033 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.186 -8.256 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 331 5.427 -6.348 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.801 -4.546 -2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.367 -5.038 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.244 -5.575 -2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.878 -6.119 -4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.302 -7.172 -3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.670 -7.824 -3.653 1.00 0.00 H new ATOM 1398 N LEU A 332 8.368 -5.517 1.239 1.00 0.00 N ATOM 1399 CA LEU A 332 8.000 -4.480 2.179 1.00 0.00 C ATOM 1400 C LEU A 332 6.938 -3.540 1.613 1.00 0.00 C ATOM 1401 O LEU A 332 6.761 -3.442 0.396 1.00 0.00 O ATOM 1402 CB LEU A 332 9.228 -3.678 2.531 1.00 0.00 C ATOM 1403 CG LEU A 332 10.107 -4.393 3.490 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.367 -3.630 3.767 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.358 -4.647 4.756 1.00 0.00 C ATOM 0 H LEU A 332 9.355 -5.512 0.981 1.00 0.00 H new ATOM 0 HA LEU A 332 7.582 -4.963 3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.788 -3.456 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.926 -2.723 2.960 1.00 0.00 H new ATOM 0 HG LEU A 332 10.400 -5.343 3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.982 -4.188 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.919 -3.489 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.118 -2.658 4.192 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.003 -5.172 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.044 -3.698 5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.480 -5.257 4.543 1.00 0.00 H new ATOM 1417 N PHE A 333 6.266 -2.832 2.513 1.00 0.00 N ATOM 1418 CA PHE A 333 5.230 -1.871 2.153 1.00 0.00 C ATOM 1419 C PHE A 333 5.672 -0.472 2.571 1.00 0.00 C ATOM 1420 O PHE A 333 6.131 -0.286 3.698 1.00 0.00 O ATOM 1421 CB PHE A 333 3.917 -2.181 2.882 1.00 0.00 C ATOM 1422 CG PHE A 333 3.253 -3.492 2.547 1.00 0.00 C ATOM 1423 CD1 PHE A 333 3.048 -3.880 1.241 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.782 -4.311 3.554 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.390 -5.048 0.945 1.00 0.00 C ATOM 1426 CE2 PHE A 333 2.135 -5.488 3.265 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.937 -5.854 1.956 1.00 0.00 C ATOM 0 H PHE A 333 6.425 -2.909 3.518 1.00 0.00 H new ATOM 0 HA PHE A 333 5.074 -1.931 1.076 1.00 0.00 H new ATOM 0 HB2 PHE A 333 4.110 -2.161 3.955 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.212 -1.378 2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.411 -3.256 0.438 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.924 -4.022 4.585 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.229 -5.331 -0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.783 -6.123 4.064 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.425 -6.776 1.724 1.00 0.00 H new ATOM 1437 N CYS A 334 5.538 0.513 1.689 1.00 0.00 N ATOM 1438 CA CYS A 334 5.926 1.871 2.045 1.00 0.00 C ATOM 1439 C CYS A 334 4.855 2.520 2.908 1.00 0.00 C ATOM 1440 O CYS A 334 3.679 2.164 2.828 1.00 0.00 O ATOM 1441 CB CYS A 334 6.164 2.734 0.810 1.00 0.00 C ATOM 1442 SG CYS A 334 6.700 4.428 1.216 1.00 0.00 S ATOM 0 H CYS A 334 5.172 0.401 0.744 1.00 0.00 H new ATOM 0 HA CYS A 334 6.860 1.802 2.603 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.919 2.260 0.183 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.246 2.780 0.224 1.00 0.00 H new ATOM 0 HG CYS A 334 7.636 4.796 0.392 1.00 0.00 H new ATOM 1447 N ASP A 335 5.269 3.471 3.732 1.00 0.00 N ATOM 1448 CA ASP A 335 4.344 4.179 4.604 1.00 0.00 C ATOM 1449 C ASP A 335 4.182 5.625 4.153 1.00 0.00 C ATOM 1450 O ASP A 335 3.778 6.486 4.935 1.00 0.00 O ATOM 1451 CB ASP A 335 4.837 4.129 6.053 1.00 0.00 C ATOM 1452 CG ASP A 335 4.587 2.780 6.702 1.00 0.00 C ATOM 1453 OD1 ASP A 335 4.854 1.749 6.050 1.00 0.00 O ATOM 1454 OD2 ASP A 335 4.118 2.755 7.859 1.00 0.00 O ATOM 0 H ASP A 335 6.241 3.770 3.815 1.00 0.00 H new ATOM 0 HA ASP A 335 3.372 3.688 4.546 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.904 4.350 6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.337 4.906 6.631 1.00 0.00 H new ATOM 1459 N ASP A 336 4.499 5.892 2.885 1.00 0.00 N ATOM 1460 CA ASP A 336 4.384 7.238 2.349 1.00 0.00 C ATOM 1461 C ASP A 336 3.695 7.264 0.987 1.00 0.00 C ATOM 1462 O ASP A 336 2.847 8.110 0.757 1.00 0.00 O ATOM 1463 CB ASP A 336 5.752 7.899 2.260 1.00 0.00 C ATOM 1464 CG ASP A 336 5.895 9.071 3.209 1.00 0.00 C ATOM 1465 OD1 ASP A 336 5.552 10.204 2.811 1.00 0.00 O ATOM 1466 OD2 ASP A 336 6.352 8.857 4.352 1.00 0.00 O ATOM 0 H ASP A 336 4.834 5.196 2.219 1.00 0.00 H new ATOM 0 HA ASP A 336 3.758 7.802 3.040 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.523 7.161 2.481 1.00 0.00 H new ATOM 0 HB3 ASP A 336 5.921 8.240 1.239 1.00 0.00 H new ATOM 1471 N CYS A 337 4.061 6.373 0.067 1.00 0.00 N ATOM 1472 CA CYS A 337 3.402 6.356 -1.235 1.00 0.00 C ATOM 1473 C CYS A 337 2.557 5.096 -1.384 1.00 0.00 C ATOM 1474 O CYS A 337 1.339 5.185 -1.531 1.00 0.00 O ATOM 1475 CB CYS A 337 4.429 6.463 -2.357 1.00 0.00 C ATOM 1476 SG CYS A 337 5.663 5.133 -2.353 1.00 0.00 S ATOM 0 H CYS A 337 4.790 5.671 0.194 1.00 0.00 H new ATOM 0 HA CYS A 337 2.740 7.219 -1.303 1.00 0.00 H new ATOM 0 HB2 CYS A 337 3.908 6.459 -3.315 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.942 7.421 -2.277 1.00 0.00 H new ATOM 0 HG CYS A 337 6.044 4.898 -1.132 1.00 0.00 H new ATOM 1481 N ASP A 338 3.225 3.938 -1.318 1.00 0.00 N ATOM 1482 CA ASP A 338 2.585 2.623 -1.430 1.00 0.00 C ATOM 1483 C ASP A 338 3.524 1.627 -2.102 1.00 0.00 C ATOM 1484 O ASP A 338 3.248 0.429 -2.138 1.00 0.00 O ATOM 1485 CB ASP A 338 1.280 2.668 -2.234 1.00 0.00 C ATOM 1486 CG ASP A 338 0.717 1.281 -2.439 1.00 0.00 C ATOM 1487 OD1 ASP A 338 0.002 0.789 -1.543 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.008 0.679 -3.493 1.00 0.00 O ATOM 0 H ASP A 338 4.235 3.888 -1.184 1.00 0.00 H new ATOM 0 HA ASP A 338 2.355 2.310 -0.412 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.550 3.287 -1.712 1.00 0.00 H new ATOM 0 HB3 ASP A 338 1.462 3.136 -3.201 1.00 0.00 H new ATOM 1493 N ARG A 339 4.645 2.118 -2.610 1.00 0.00 N ATOM 1494 CA ARG A 339 5.588 1.278 -3.311 1.00 0.00 C ATOM 1495 C ARG A 339 5.963 0.056 -2.495 1.00 0.00 C ATOM 1496 O ARG A 339 5.921 0.065 -1.264 1.00 0.00 O ATOM 1497 CB ARG A 339 6.846 2.058 -3.670 1.00 0.00 C ATOM 1498 CG ARG A 339 6.631 3.149 -4.701 1.00 0.00 C ATOM 1499 CD ARG A 339 7.858 3.340 -5.575 1.00 0.00 C ATOM 1500 NE ARG A 339 7.647 4.364 -6.596 1.00 0.00 N ATOM 1501 CZ ARG A 339 8.631 5.063 -7.155 1.00 0.00 C ATOM 1502 NH1 ARG A 339 9.888 4.863 -6.781 1.00 0.00 N ATOM 1503 NH2 ARG A 339 8.359 5.964 -8.088 1.00 0.00 N ATOM 0 H ARG A 339 4.919 3.098 -2.546 1.00 0.00 H new ATOM 0 HA ARG A 339 5.100 0.944 -4.226 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.253 2.506 -2.763 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.596 1.362 -4.046 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.774 2.897 -5.326 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.393 4.086 -4.197 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.708 3.619 -4.952 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.112 2.395 -6.056 1.00 0.00 H new ATOM 0 HE ARG A 339 6.691 4.553 -6.897 1.00 0.00 H new ATOM 0 HH11 ARG A 339 10.102 4.171 -6.063 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.640 5.401 -7.212 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.394 6.122 -8.378 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.115 6.499 -8.516 1.00 0.00 H new ATOM 1517 N GLY A 340 6.330 -0.992 -3.207 1.00 0.00 N ATOM 1518 CA GLY A 340 6.727 -2.232 -2.573 1.00 0.00 C ATOM 1519 C GLY A 340 8.104 -2.664 -3.013 1.00 0.00 C ATOM 1520 O GLY A 340 8.430 -2.564 -4.191 1.00 0.00 O ATOM 0 H GLY A 340 6.361 -1.008 -4.226 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.712 -2.109 -1.490 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.005 -3.012 -2.815 1.00 0.00 H new ATOM 1524 N TYR A 341 8.936 -3.092 -2.060 1.00 0.00 N ATOM 1525 CA TYR A 341 10.306 -3.550 -2.366 1.00 0.00 C ATOM 1526 C TYR A 341 10.637 -4.835 -1.600 1.00 0.00 C ATOM 1527 O TYR A 341 10.473 -4.871 -0.383 1.00 0.00 O ATOM 1528 CB TYR A 341 11.395 -2.538 -1.949 1.00 0.00 C ATOM 1529 CG TYR A 341 11.316 -1.090 -2.453 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.174 -0.551 -3.000 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.425 -0.253 -2.344 1.00 0.00 C ATOM 1532 CE1 TYR A 341 10.127 0.761 -3.423 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.388 1.057 -2.770 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.233 1.558 -3.308 1.00 0.00 C ATOM 1535 OH TYR A 341 11.174 2.868 -3.724 1.00 0.00 O ATOM 0 H TYR A 341 8.692 -3.133 -1.071 1.00 0.00 H new ATOM 0 HA TYR A 341 10.313 -3.690 -3.447 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.409 -2.504 -0.860 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.356 -2.943 -2.268 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.294 -1.170 -3.100 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.337 -0.641 -1.915 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.216 1.159 -3.845 1.00 0.00 H new ATOM 0 HE2 TYR A 341 13.263 1.683 -2.680 1.00 0.00 H new ATOM 0 HH TYR A 341 11.894 3.040 -4.366 1.00 0.00 H new ATOM 1545 N HIS A 342 11.121 -5.887 -2.281 1.00 0.00 N ATOM 1546 CA HIS A 342 11.510 -7.097 -1.551 1.00 0.00 C ATOM 1547 C HIS A 342 12.642 -6.717 -0.606 1.00 0.00 C ATOM 1548 O HIS A 342 13.677 -6.242 -1.063 1.00 0.00 O ATOM 1549 CB HIS A 342 12.039 -8.231 -2.444 1.00 0.00 C ATOM 1550 CG HIS A 342 11.120 -8.779 -3.495 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.356 -8.583 -4.833 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.026 -9.570 -3.416 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.458 -9.239 -5.544 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.637 -9.849 -4.707 1.00 0.00 N ATOM 0 H HIS A 342 11.247 -5.924 -3.292 1.00 0.00 H new ATOM 0 HA HIS A 342 10.614 -7.465 -1.051 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.941 -7.873 -2.941 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.337 -9.056 -1.797 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.111 -8.016 -5.219 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.548 -9.917 -2.512 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.404 -9.272 -6.622 1.00 0.00 H new ATOM 1562 N MET A 343 12.439 -6.886 0.691 1.00 0.00 N ATOM 1563 CA MET A 343 13.460 -6.558 1.687 1.00 0.00 C ATOM 1564 C MET A 343 14.885 -6.746 1.159 1.00 0.00 C ATOM 1565 O MET A 343 15.761 -5.920 1.421 1.00 0.00 O ATOM 1566 CB MET A 343 13.273 -7.442 2.938 1.00 0.00 C ATOM 1567 CG MET A 343 11.995 -7.166 3.700 1.00 0.00 C ATOM 1568 SD MET A 343 11.151 -8.667 4.220 1.00 0.00 S ATOM 1569 CE MET A 343 12.326 -9.315 5.391 1.00 0.00 C ATOM 0 H MET A 343 11.572 -7.251 1.086 1.00 0.00 H new ATOM 0 HA MET A 343 13.332 -5.504 1.933 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.285 -8.489 2.636 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.122 -7.293 3.606 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.225 -6.562 4.578 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.325 -6.577 3.074 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.949 -10.250 5.806 1.00 0.00 H new ATOM 0 HE2 MET A 343 13.276 -9.498 4.889 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.473 -8.594 6.195 1.00 0.00 H new ATOM 1579 N TYR A 344 15.113 -7.811 0.401 1.00 0.00 N ATOM 1580 CA TYR A 344 16.457 -8.086 -0.112 1.00 0.00 C ATOM 1581 C TYR A 344 16.706 -7.407 -1.458 1.00 0.00 C ATOM 1582 O TYR A 344 17.397 -7.949 -2.320 1.00 0.00 O ATOM 1583 CB TYR A 344 16.697 -9.591 -0.230 1.00 0.00 C ATOM 1584 CG TYR A 344 15.750 -10.280 -1.164 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.465 -10.573 -0.760 1.00 0.00 C ATOM 1586 CD2 TYR A 344 16.141 -10.637 -2.448 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.583 -11.205 -1.611 1.00 0.00 C ATOM 1588 CE2 TYR A 344 15.268 -11.268 -3.306 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.990 -11.550 -2.884 1.00 0.00 C ATOM 1590 OH TYR A 344 13.113 -12.171 -3.736 1.00 0.00 O ATOM 0 H TYR A 344 14.402 -8.490 0.129 1.00 0.00 H new ATOM 0 HA TYR A 344 17.163 -7.670 0.606 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.718 -9.762 -0.571 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.611 -10.042 0.758 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.145 -10.304 0.236 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.145 -10.416 -2.779 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.579 -11.429 -1.283 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.585 -11.539 -4.302 1.00 0.00 H new ATOM 0 HH TYR A 344 13.557 -12.345 -4.592 1.00 0.00 H new ATOM 1600 N CYS A 345 16.151 -6.212 -1.626 1.00 0.00 N ATOM 1601 CA CYS A 345 16.307 -5.460 -2.868 1.00 0.00 C ATOM 1602 C CYS A 345 16.673 -4.021 -2.577 1.00 0.00 C ATOM 1603 O CYS A 345 17.380 -3.366 -3.344 1.00 0.00 O ATOM 1604 CB CYS A 345 15.005 -5.522 -3.643 1.00 0.00 C ATOM 1605 SG CYS A 345 14.593 -7.206 -4.157 1.00 0.00 S ATOM 0 H CYS A 345 15.588 -5.742 -0.917 1.00 0.00 H new ATOM 0 HA CYS A 345 17.111 -5.899 -3.459 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.198 -5.125 -3.027 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.078 -4.883 -4.523 1.00 0.00 H new ATOM 0 HG CYS A 345 14.217 -7.200 -5.401 1.00 0.00 H new ATOM 1610 N LEU A 346 16.149 -3.552 -1.465 1.00 0.00 N ATOM 1611 CA LEU A 346 16.379 -2.203 -0.971 1.00 0.00 C ATOM 1612 C LEU A 346 17.842 -1.773 -1.123 1.00 0.00 C ATOM 1613 O LEU A 346 18.713 -2.601 -1.386 1.00 0.00 O ATOM 1614 CB LEU A 346 16.020 -2.175 0.515 1.00 0.00 C ATOM 1615 CG LEU A 346 14.607 -2.614 0.852 1.00 0.00 C ATOM 1616 CD1 LEU A 346 14.296 -2.393 2.292 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.611 -1.863 0.047 1.00 0.00 C ATOM 0 H LEU A 346 15.538 -4.105 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 346 15.765 -1.516 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.719 -2.816 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.166 -1.161 0.888 1.00 0.00 H new ATOM 0 HG LEU A 346 14.549 -3.678 0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.276 -2.718 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.991 -2.966 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.393 -1.333 2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.607 -2.197 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.705 -0.797 0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.790 -2.043 -1.013 1.00 0.00 H new ATOM 1629 N ASN A 347 18.111 -0.478 -0.951 1.00 0.00 N ATOM 1630 CA ASN A 347 19.488 0.010 -1.021 1.00 0.00 C ATOM 1631 C ASN A 347 20.267 -0.633 0.103 1.00 0.00 C ATOM 1632 O ASN A 347 21.373 -1.134 -0.110 1.00 0.00 O ATOM 1633 CB ASN A 347 19.561 1.535 -0.961 1.00 0.00 C ATOM 1634 CG ASN A 347 19.152 2.188 -2.266 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.984 2.430 -3.140 1.00 0.00 O ATOM 1636 ND2 ASN A 347 17.864 2.476 -2.405 1.00 0.00 N ATOM 0 H ASN A 347 17.409 0.239 -0.766 1.00 0.00 H new ATOM 0 HA ASN A 347 19.925 -0.266 -1.981 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.915 1.895 -0.160 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.578 1.837 -0.710 1.00 0.00 H new ATOM 0 HD21 ASN A 347 17.529 2.916 -3.262 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.209 2.258 -1.654 1.00 0.00 H new ATOM 1643 N PRO A 348 19.716 -0.603 1.330 1.00 0.00 N ATOM 1644 CA PRO A 348 20.274 -1.270 2.470 1.00 0.00 C ATOM 1645 C PRO A 348 19.350 -2.420 2.849 1.00 0.00 C ATOM 1646 O PRO A 348 18.639 -2.379 3.853 1.00 0.00 O ATOM 1647 CB PRO A 348 20.249 -0.150 3.466 1.00 0.00 C ATOM 1648 CG PRO A 348 18.960 0.565 3.186 1.00 0.00 C ATOM 1649 CD PRO A 348 18.560 0.186 1.776 1.00 0.00 C ATOM 0 HA PRO A 348 21.262 -1.716 2.355 1.00 0.00 H new ATOM 0 HB2 PRO A 348 20.282 -0.526 4.489 1.00 0.00 H new ATOM 0 HB3 PRO A 348 21.106 0.512 3.342 1.00 0.00 H new ATOM 0 HG2 PRO A 348 18.190 0.272 3.900 1.00 0.00 H new ATOM 0 HG3 PRO A 348 19.086 1.644 3.277 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.638 -0.395 1.756 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.398 1.063 1.149 1.00 0.00 H new ATOM 1657 N PRO A 349 19.379 -3.460 2.009 1.00 0.00 N ATOM 1658 CA PRO A 349 18.526 -4.636 2.114 1.00 0.00 C ATOM 1659 C PRO A 349 18.252 -5.113 3.526 1.00 0.00 C ATOM 1660 O PRO A 349 19.156 -5.332 4.333 1.00 0.00 O ATOM 1661 CB PRO A 349 19.297 -5.682 1.346 1.00 0.00 C ATOM 1662 CG PRO A 349 20.030 -4.917 0.311 1.00 0.00 C ATOM 1663 CD PRO A 349 20.330 -3.590 0.902 1.00 0.00 C ATOM 0 HA PRO A 349 17.529 -4.418 1.732 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.982 -6.227 1.996 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.629 -6.418 0.897 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.948 -5.431 0.026 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.429 -4.813 -0.592 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.360 -3.536 1.255 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.201 -2.791 0.171 1.00 0.00 H new ATOM 1671 N VAL A 350 16.971 -5.263 3.787 1.00 0.00 N ATOM 1672 CA VAL A 350 16.462 -5.741 5.060 1.00 0.00 C ATOM 1673 C VAL A 350 16.440 -7.263 5.109 1.00 0.00 C ATOM 1674 O VAL A 350 16.100 -7.925 4.128 1.00 0.00 O ATOM 1675 CB VAL A 350 15.024 -5.219 5.311 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.332 -4.851 4.040 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.179 -6.201 6.084 1.00 0.00 C ATOM 0 H VAL A 350 16.238 -5.053 3.109 1.00 0.00 H new ATOM 0 HA VAL A 350 17.132 -5.364 5.833 1.00 0.00 H new ATOM 0 HB VAL A 350 15.140 -4.321 5.918 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.328 -4.491 4.264 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.895 -4.067 3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.268 -5.727 3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.182 -5.786 6.232 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.104 -7.134 5.526 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.639 -6.393 7.053 1.00 0.00 H new ATOM 1687 N ALA A 351 16.812 -7.808 6.256 1.00 0.00 N ATOM 1688 CA ALA A 351 16.784 -9.244 6.463 1.00 0.00 C ATOM 1689 C ALA A 351 15.508 -9.592 7.201 1.00 0.00 C ATOM 1690 O ALA A 351 14.894 -10.636 6.981 1.00 0.00 O ATOM 1691 CB ALA A 351 17.988 -9.700 7.262 1.00 0.00 C ATOM 0 H ALA A 351 17.138 -7.273 7.061 1.00 0.00 H new ATOM 0 HA ALA A 351 16.816 -9.751 5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.943 -10.780 7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.900 -9.442 6.724 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.988 -9.207 8.234 1.00 0.00 H new ATOM 1697 N GLU A 352 15.126 -8.682 8.089 1.00 0.00 N ATOM 1698 CA GLU A 352 13.919 -8.821 8.878 1.00 0.00 C ATOM 1699 C GLU A 352 13.210 -7.474 8.961 1.00 0.00 C ATOM 1700 O GLU A 352 13.851 -6.431 9.091 1.00 0.00 O ATOM 1701 CB GLU A 352 14.243 -9.342 10.280 1.00 0.00 C ATOM 1702 CG GLU A 352 15.106 -10.578 10.283 1.00 0.00 C ATOM 1703 CD GLU A 352 15.489 -11.024 11.680 1.00 0.00 C ATOM 1704 OE1 GLU A 352 14.662 -11.692 12.336 1.00 0.00 O ATOM 1705 OE2 GLU A 352 16.613 -10.704 12.119 1.00 0.00 O ATOM 0 H GLU A 352 15.649 -7.827 8.279 1.00 0.00 H new ATOM 0 HA GLU A 352 13.262 -9.545 8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 352 14.747 -8.556 10.842 1.00 0.00 H new ATOM 0 HB3 GLU A 352 13.311 -9.559 10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.575 -11.387 9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 352 16.011 -10.385 9.707 1.00 0.00 H new ATOM 1712 N PRO A 353 11.874 -7.492 8.897 1.00 0.00 N ATOM 1713 CA PRO A 353 11.052 -6.278 8.924 1.00 0.00 C ATOM 1714 C PRO A 353 11.493 -5.268 9.979 1.00 0.00 C ATOM 1715 O PRO A 353 11.394 -5.528 11.178 1.00 0.00 O ATOM 1716 CB PRO A 353 9.665 -6.820 9.237 1.00 0.00 C ATOM 1717 CG PRO A 353 9.672 -8.171 8.620 1.00 0.00 C ATOM 1718 CD PRO A 353 11.048 -8.708 8.813 1.00 0.00 C ATOM 0 HA PRO A 353 11.118 -5.722 7.989 1.00 0.00 H new ATOM 0 HB2 PRO A 353 9.487 -6.870 10.311 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.883 -6.190 8.814 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.932 -8.818 9.091 1.00 0.00 H new ATOM 0 HG3 PRO A 353 9.420 -8.117 7.561 1.00 0.00 H new ATOM 0 HD2 PRO A 353 11.122 -9.309 9.719 1.00 0.00 H new ATOM 0 HD3 PRO A 353 11.352 -9.345 7.982 1.00 0.00 H new ATOM 1726 N PRO A 354 12.000 -4.104 9.524 1.00 0.00 N ATOM 1727 CA PRO A 354 12.454 -3.021 10.390 1.00 0.00 C ATOM 1728 C PRO A 354 11.626 -2.879 11.666 1.00 0.00 C ATOM 1729 O PRO A 354 10.434 -3.183 11.685 1.00 0.00 O ATOM 1730 CB PRO A 354 12.293 -1.798 9.497 1.00 0.00 C ATOM 1731 CG PRO A 354 12.573 -2.302 8.120 1.00 0.00 C ATOM 1732 CD PRO A 354 12.197 -3.765 8.103 1.00 0.00 C ATOM 0 HA PRO A 354 13.468 -3.184 10.755 1.00 0.00 H new ATOM 0 HB2 PRO A 354 11.288 -1.382 9.571 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.987 -1.006 9.779 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.996 -1.746 7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 354 13.625 -2.171 7.867 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.290 -3.936 7.523 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.982 -4.373 7.654 1.00 0.00 H new ATOM 1740 N GLU A 355 12.267 -2.409 12.732 1.00 0.00 N ATOM 1741 CA GLU A 355 11.598 -2.237 14.018 1.00 0.00 C ATOM 1742 C GLU A 355 10.552 -1.125 13.969 1.00 0.00 C ATOM 1743 O GLU A 355 9.389 -1.341 14.310 1.00 0.00 O ATOM 1744 CB GLU A 355 12.622 -1.936 15.113 1.00 0.00 C ATOM 1745 CG GLU A 355 13.544 -3.102 15.417 1.00 0.00 C ATOM 1746 CD GLU A 355 14.440 -2.840 16.611 1.00 0.00 C ATOM 1747 OE1 GLU A 355 13.929 -2.845 17.751 1.00 0.00 O ATOM 1748 OE2 GLU A 355 15.655 -2.634 16.406 1.00 0.00 O ATOM 0 H GLU A 355 13.251 -2.140 12.731 1.00 0.00 H new ATOM 0 HA GLU A 355 11.085 -3.171 14.246 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.222 -1.077 14.812 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.095 -1.653 16.024 1.00 0.00 H new ATOM 0 HG2 GLU A 355 12.946 -3.994 15.605 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.161 -3.310 14.543 1.00 0.00 H new ATOM 1755 N GLY A 356 10.971 0.066 13.550 1.00 0.00 N ATOM 1756 CA GLY A 356 10.055 1.190 13.480 1.00 0.00 C ATOM 1757 C GLY A 356 9.339 1.286 12.148 1.00 0.00 C ATOM 1758 O GLY A 356 9.101 0.275 11.487 1.00 0.00 O ATOM 0 H GLY A 356 11.926 0.272 13.258 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.317 1.101 14.278 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.607 2.113 13.657 1.00 0.00 H new ATOM 1762 N SER A 357 8.999 2.509 11.757 1.00 0.00 N ATOM 1763 CA SER A 357 8.302 2.749 10.499 1.00 0.00 C ATOM 1764 C SER A 357 9.275 2.719 9.326 1.00 0.00 C ATOM 1765 O SER A 357 10.292 3.411 9.331 1.00 0.00 O ATOM 1766 CB SER A 357 7.574 4.088 10.537 1.00 0.00 C ATOM 1767 OG SER A 357 8.487 5.171 10.499 1.00 0.00 O ATOM 0 H SER A 357 9.196 3.353 12.296 1.00 0.00 H new ATOM 0 HA SER A 357 7.570 1.953 10.363 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.890 4.157 9.691 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.970 4.150 11.442 1.00 0.00 H new ATOM 0 HG SER A 357 9.347 4.861 10.146 1.00 0.00 H new ATOM 1773 N TRP A 358 8.950 1.913 8.323 1.00 0.00 N ATOM 1774 CA TRP A 358 9.790 1.785 7.139 1.00 0.00 C ATOM 1775 C TRP A 358 9.309 2.707 6.034 1.00 0.00 C ATOM 1776 O TRP A 358 8.181 3.199 6.063 1.00 0.00 O ATOM 1777 CB TRP A 358 9.789 0.335 6.659 1.00 0.00 C ATOM 1778 CG TRP A 358 10.708 0.051 5.511 1.00 0.00 C ATOM 1779 CD1 TRP A 358 12.039 -0.212 5.592 1.00 0.00 C ATOM 1780 CD2 TRP A 358 10.370 -0.013 4.118 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.550 -0.465 4.348 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.549 -0.333 3.422 1.00 0.00 C ATOM 1783 CE3 TRP A 358 9.189 0.163 3.392 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.581 -0.479 2.037 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 9.226 0.019 2.014 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.419 -0.300 1.350 1.00 0.00 C ATOM 0 H TRP A 358 8.108 1.337 8.306 1.00 0.00 H new ATOM 0 HA TRP A 358 10.808 2.074 7.401 1.00 0.00 H new ATOM 0 HB2 TRP A 358 10.064 -0.309 7.494 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.774 0.064 6.369 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.612 -0.220 6.508 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.518 -0.712 4.144 1.00 0.00 H new ATOM 0 HE3 TRP A 358 8.265 0.407 3.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.499 -0.726 1.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.320 0.155 1.442 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.416 -0.406 0.275 1.00 0.00 H new ATOM 1797 N SER A 359 10.174 2.936 5.064 1.00 0.00 N ATOM 1798 CA SER A 359 9.853 3.802 3.943 1.00 0.00 C ATOM 1799 C SER A 359 10.638 3.402 2.707 1.00 0.00 C ATOM 1800 O SER A 359 11.830 3.100 2.781 1.00 0.00 O ATOM 1801 CB SER A 359 10.150 5.255 4.294 1.00 0.00 C ATOM 1802 OG SER A 359 9.775 6.123 3.238 1.00 0.00 O ATOM 0 H SER A 359 11.110 2.532 5.029 1.00 0.00 H new ATOM 0 HA SER A 359 8.790 3.695 3.729 1.00 0.00 H new ATOM 0 HB2 SER A 359 9.614 5.530 5.202 1.00 0.00 H new ATOM 0 HB3 SER A 359 11.213 5.371 4.504 1.00 0.00 H new ATOM 0 HG SER A 359 8.944 5.802 2.830 1.00 0.00 H new ATOM 1808 N CYS A 360 9.959 3.402 1.570 1.00 0.00 N ATOM 1809 CA CYS A 360 10.584 3.047 0.305 1.00 0.00 C ATOM 1810 C CYS A 360 11.703 4.030 -0.030 1.00 0.00 C ATOM 1811 O CYS A 360 11.953 4.965 0.724 1.00 0.00 O ATOM 1812 CB CYS A 360 9.546 3.069 -0.801 1.00 0.00 C ATOM 1813 SG CYS A 360 9.289 4.725 -1.502 1.00 0.00 S ATOM 0 H CYS A 360 8.971 3.645 1.498 1.00 0.00 H new ATOM 0 HA CYS A 360 11.006 2.046 0.393 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.855 2.389 -1.595 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.599 2.695 -0.411 1.00 0.00 H new ATOM 0 HG CYS A 360 8.030 4.887 -1.783 1.00 0.00 H new ATOM 1818 N HIS A 361 12.365 3.830 -1.168 1.00 0.00 N ATOM 1819 CA HIS A 361 13.448 4.722 -1.569 1.00 0.00 C ATOM 1820 C HIS A 361 12.911 6.060 -2.044 1.00 0.00 C ATOM 1821 O HIS A 361 13.584 7.074 -1.922 1.00 0.00 O ATOM 1822 CB HIS A 361 14.318 4.102 -2.676 1.00 0.00 C ATOM 1823 CG HIS A 361 13.763 4.246 -4.071 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.442 3.160 -4.854 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.475 5.346 -4.826 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.983 3.576 -6.019 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.995 4.895 -6.028 1.00 0.00 N ATOM 0 H HIS A 361 12.174 3.069 -1.820 1.00 0.00 H new ATOM 0 HA HIS A 361 14.067 4.877 -0.685 1.00 0.00 H new ATOM 0 HB2 HIS A 361 15.305 4.562 -2.644 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.453 3.042 -2.461 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.543 2.184 -4.576 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.602 6.377 -4.532 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.653 2.943 -6.829 1.00 0.00 H new ATOM 1836 N LEU A 362 11.710 6.063 -2.615 1.00 0.00 N ATOM 1837 CA LEU A 362 11.138 7.289 -3.126 1.00 0.00 C ATOM 1838 C LEU A 362 10.956 8.329 -2.043 1.00 0.00 C ATOM 1839 O LEU A 362 11.439 9.459 -2.141 1.00 0.00 O ATOM 1840 CB LEU A 362 9.767 6.998 -3.750 1.00 0.00 C ATOM 1841 CG LEU A 362 9.105 8.188 -4.441 1.00 0.00 C ATOM 1842 CD1 LEU A 362 8.402 9.115 -3.434 1.00 0.00 C ATOM 1843 CD2 LEU A 362 10.167 8.929 -5.241 1.00 0.00 C ATOM 0 H LEU A 362 11.125 5.236 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 362 11.832 7.681 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.879 6.192 -4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 362 9.100 6.633 -2.969 1.00 0.00 H new ATOM 0 HG LEU A 362 8.325 7.830 -5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.944 9.949 -3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.632 8.557 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 362 9.132 9.497 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.714 9.784 -5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.952 9.277 -4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.597 8.258 -5.984 1.00 0.00 H new ATOM 1855 N CYS A 363 10.272 7.919 -1.008 1.00 0.00 N ATOM 1856 CA CYS A 363 9.960 8.784 0.096 1.00 0.00 C ATOM 1857 C CYS A 363 11.168 8.989 0.977 1.00 0.00 C ATOM 1858 O CYS A 363 11.353 10.057 1.552 1.00 0.00 O ATOM 1859 CB CYS A 363 8.788 8.187 0.828 1.00 0.00 C ATOM 1860 SG CYS A 363 7.411 7.819 -0.317 1.00 0.00 S ATOM 0 H CYS A 363 9.914 6.969 -0.908 1.00 0.00 H new ATOM 0 HA CYS A 363 9.684 9.779 -0.252 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.099 7.272 1.333 1.00 0.00 H new ATOM 0 HB3 CYS A 363 8.448 8.877 1.600 1.00 0.00 H new ATOM 0 HG CYS A 363 6.904 6.657 -0.027 1.00 0.00 H new