USER MOD reduce.3.24.130724 H: found=0, std=0, add=553, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 553 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 208 THR OG1 : rot 180:sc= -1.69 USER MOD Set 1.2: A 209 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 181 THR OG1 : rot -25:sc= 0.666 USER MOD Set 2.2: A 195 THR OG1 : rot 1:sc= -1.36 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 165 GLN : amide:sc= -0.554 K(o=-0.55,f=-3.2!) USER MOD Single : A 170 GLN : amide:sc= -1.05 K(o=-1.1,f=-3.4!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.329 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0284 USER MOD Single : A 182 GLN : amide:sc= -0.122 K(o=-0.12,f=-1.9!) USER MOD Single : A 184 SER OG : rot 180:sc= -0.342 USER MOD Single : A 188 HIS : no HE2:sc= -5.73! C(o=-5.7!,f=-8.7!) USER MOD Single : A 190 LYS NZ :NH3+ -152:sc= -0.191 (180deg=-0.801) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl -168:sc= 0 (180deg=-0.184) USER MOD Single : A 196 CYS SG : rot -129:sc= 0.843 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ -165:sc= -1.29 (180deg=-1.42) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ 136:sc= 0.923 (180deg=-0.0581) USER MOD Single : A 216 ASN : amide:sc= -0.333 K(o=-0.33,f=-0.99) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl -177:sc= -1.64 (180deg=-1.65) USER MOD ----------------------------------------------------------------- ATOM 192 N ASN A 159 9.692 3.144 0.054 1.00 0.00 N ATOM 193 CA ASN A 159 8.742 2.940 1.142 1.00 0.00 C ATOM 194 C ASN A 159 7.342 3.383 0.732 1.00 0.00 C ATOM 195 O ASN A 159 6.918 4.509 0.994 1.00 0.00 O ATOM 196 CB ASN A 159 9.189 3.709 2.387 1.00 0.00 C ATOM 197 CG ASN A 159 8.318 3.412 3.593 1.00 0.00 C ATOM 198 OD1 ASN A 159 7.905 2.272 3.810 1.00 0.00 O ATOM 199 ND2 ASN A 159 8.033 4.440 4.385 1.00 0.00 N ATOM 0 HA ASN A 159 8.713 1.875 1.372 1.00 0.00 H new ATOM 0 HB2 ASN A 159 10.223 3.453 2.617 1.00 0.00 H new ATOM 0 HB3 ASN A 159 9.164 4.779 2.179 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.451 4.301 5.211 1.00 0.00 H new ATOM 0 HD22 ASN A 159 8.397 5.368 4.167 1.00 0.00 H new ATOM 206 N PRO A 160 6.604 2.478 0.072 1.00 0.00 N ATOM 207 CA PRO A 160 5.239 2.752 -0.387 1.00 0.00 C ATOM 208 C PRO A 160 4.249 2.863 0.767 1.00 0.00 C ATOM 209 O PRO A 160 3.417 3.769 0.800 1.00 0.00 O ATOM 210 CB PRO A 160 4.908 1.539 -1.261 1.00 0.00 C ATOM 211 CG PRO A 160 5.780 0.449 -0.740 1.00 0.00 C ATOM 212 CD PRO A 160 7.044 1.116 -0.274 1.00 0.00 C ATOM 0 HA PRO A 160 5.170 3.705 -0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.854 1.273 -1.186 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.112 1.741 -2.313 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.294 -0.082 0.079 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.990 -0.287 -1.516 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.476 0.603 0.585 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.805 1.126 -1.055 1.00 0.00 H new ATOM 220 N VAL A 161 4.345 1.935 1.714 1.00 0.00 N ATOM 221 CA VAL A 161 3.459 1.929 2.872 1.00 0.00 C ATOM 222 C VAL A 161 3.379 3.312 3.509 1.00 0.00 C ATOM 223 O VAL A 161 2.320 3.733 3.973 1.00 0.00 O ATOM 224 CB VAL A 161 3.927 0.914 3.932 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.122 1.071 5.213 1.00 0.00 C ATOM 226 CG2 VAL A 161 3.817 -0.505 3.394 1.00 0.00 C ATOM 0 H VAL A 161 5.028 1.177 1.702 1.00 0.00 H new ATOM 0 HA VAL A 161 2.471 1.639 2.514 1.00 0.00 H new ATOM 0 HB VAL A 161 4.974 1.111 4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.466 0.346 5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.256 2.079 5.605 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.066 0.901 5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.152 -1.210 4.155 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.780 -0.716 3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.441 -0.607 2.506 1.00 0.00 H new ATOM 236 N GLY A 162 4.508 4.015 3.529 1.00 0.00 N ATOM 237 CA GLY A 162 4.544 5.343 4.112 1.00 0.00 C ATOM 238 C GLY A 162 4.160 6.422 3.119 1.00 0.00 C ATOM 239 O GLY A 162 3.849 7.548 3.505 1.00 0.00 O ATOM 0 H GLY A 162 5.398 3.688 3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.866 5.381 4.965 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.546 5.543 4.492 1.00 0.00 H new ATOM 243 N ALA A 163 4.183 6.079 1.835 1.00 0.00 N ATOM 244 CA ALA A 163 3.835 7.027 0.784 1.00 0.00 C ATOM 245 C ALA A 163 2.323 7.108 0.598 1.00 0.00 C ATOM 246 O ALA A 163 1.744 8.195 0.608 1.00 0.00 O ATOM 247 CB ALA A 163 4.509 6.637 -0.523 1.00 0.00 C ATOM 0 H ALA A 163 4.439 5.151 1.498 1.00 0.00 H new ATOM 0 HA ALA A 163 4.192 8.012 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.240 7.354 -1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.591 6.636 -0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.180 5.641 -0.819 1.00 0.00 H new ATOM 253 N LEU A 164 1.690 5.953 0.428 1.00 0.00 N ATOM 254 CA LEU A 164 0.245 5.894 0.238 1.00 0.00 C ATOM 255 C LEU A 164 -0.474 6.780 1.251 1.00 0.00 C ATOM 256 O LEU A 164 -1.418 7.491 0.907 1.00 0.00 O ATOM 257 CB LEU A 164 -0.248 4.451 0.366 1.00 0.00 C ATOM 258 CG LEU A 164 -1.628 4.158 -0.223 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.654 4.479 -1.709 1.00 0.00 C ATOM 260 CD2 LEU A 164 -2.014 2.706 0.019 1.00 0.00 C ATOM 0 H LEU A 164 2.154 5.045 0.418 1.00 0.00 H new ATOM 0 HA LEU A 164 0.020 6.261 -0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.477 3.796 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.263 4.186 1.423 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.358 4.795 0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.644 4.264 -2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.423 5.534 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.913 3.869 -2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.999 2.516 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.282 2.051 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.038 2.510 1.091 1.00 0.00 H new ATOM 272 N GLN A 165 -0.019 6.733 2.499 1.00 0.00 N ATOM 273 CA GLN A 165 -0.619 7.533 3.560 1.00 0.00 C ATOM 274 C GLN A 165 -0.708 8.999 3.152 1.00 0.00 C ATOM 275 O GLN A 165 -1.656 9.696 3.513 1.00 0.00 O ATOM 276 CB GLN A 165 0.194 7.398 4.849 1.00 0.00 C ATOM 277 CG GLN A 165 -0.259 8.339 5.955 1.00 0.00 C ATOM 278 CD GLN A 165 -1.326 7.727 6.841 1.00 0.00 C ATOM 279 OE1 GLN A 165 -1.048 7.298 7.961 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.556 7.684 6.343 1.00 0.00 N ATOM 0 H GLN A 165 0.762 6.150 2.800 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.629 7.162 3.735 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.125 6.371 5.206 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.244 7.589 4.628 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.600 8.616 6.566 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.644 9.257 5.511 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.741 8.051 5.410 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.315 7.284 6.894 1.00 0.00 H new ATOM 289 N GLU A 166 0.286 9.461 2.399 1.00 0.00 N ATOM 290 CA GLU A 166 0.318 10.846 1.944 1.00 0.00 C ATOM 291 C GLU A 166 -0.771 11.103 0.907 1.00 0.00 C ATOM 292 O GLU A 166 -1.429 12.145 0.927 1.00 0.00 O ATOM 293 CB GLU A 166 1.690 11.179 1.352 1.00 0.00 C ATOM 294 CG GLU A 166 2.777 11.358 2.397 1.00 0.00 C ATOM 295 CD GLU A 166 3.930 12.208 1.900 1.00 0.00 C ATOM 296 OE1 GLU A 166 4.209 12.175 0.683 1.00 0.00 O ATOM 297 OE2 GLU A 166 4.554 12.905 2.727 1.00 0.00 O ATOM 0 H GLU A 166 1.078 8.897 2.092 1.00 0.00 H new ATOM 0 HA GLU A 166 0.135 11.489 2.805 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.984 10.383 0.667 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.610 12.093 0.763 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.348 11.819 3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.154 10.380 2.695 1.00 0.00 H new ATOM 304 N LEU A 167 -0.957 10.149 0.003 1.00 0.00 N ATOM 305 CA LEU A 167 -1.967 10.271 -1.043 1.00 0.00 C ATOM 306 C LEU A 167 -3.372 10.238 -0.450 1.00 0.00 C ATOM 307 O LEU A 167 -4.147 11.181 -0.609 1.00 0.00 O ATOM 308 CB LEU A 167 -1.807 9.147 -2.068 1.00 0.00 C ATOM 309 CG LEU A 167 -0.371 8.778 -2.441 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.346 7.958 -3.722 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.480 10.031 -2.592 1.00 0.00 C ATOM 0 H LEU A 167 -0.422 9.281 -0.028 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.825 11.230 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.301 8.256 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.335 9.434 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 167 0.048 8.172 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.684 7.705 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.920 7.043 -3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.784 8.538 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.499 9.749 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.062 10.662 -3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.489 10.580 -1.650 1.00 0.00 H new ATOM 323 N VAL A 168 -3.693 9.146 0.236 1.00 0.00 N ATOM 324 CA VAL A 168 -5.003 8.991 0.857 1.00 0.00 C ATOM 325 C VAL A 168 -5.462 10.292 1.505 1.00 0.00 C ATOM 326 O VAL A 168 -6.572 10.764 1.258 1.00 0.00 O ATOM 327 CB VAL A 168 -4.993 7.876 1.920 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.891 6.510 1.260 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.852 8.090 2.903 1.00 0.00 C ATOM 0 H VAL A 168 -3.064 8.355 0.376 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.699 8.719 0.063 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.931 7.915 2.473 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.885 5.735 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.745 6.361 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.970 6.454 0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.859 7.294 3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.903 8.077 2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.975 9.052 3.400 1.00 0.00 H new ATOM 339 N VAL A 169 -4.599 10.869 2.336 1.00 0.00 N ATOM 340 CA VAL A 169 -4.915 12.118 3.019 1.00 0.00 C ATOM 341 C VAL A 169 -5.331 13.198 2.027 1.00 0.00 C ATOM 342 O VAL A 169 -6.275 13.948 2.272 1.00 0.00 O ATOM 343 CB VAL A 169 -3.715 12.626 3.841 1.00 0.00 C ATOM 344 CG1 VAL A 169 -4.041 13.963 4.490 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.314 11.599 4.889 1.00 0.00 C ATOM 0 H VAL A 169 -3.676 10.492 2.552 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.746 11.909 3.693 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.871 12.772 3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.182 14.307 5.067 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.276 14.695 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.899 13.847 5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.465 11.974 5.460 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.153 11.419 5.562 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.037 10.667 4.397 1.00 0.00 H new ATOM 355 N GLN A 170 -4.620 13.269 0.906 1.00 0.00 N ATOM 356 CA GLN A 170 -4.917 14.258 -0.124 1.00 0.00 C ATOM 357 C GLN A 170 -6.294 14.015 -0.731 1.00 0.00 C ATOM 358 O GLN A 170 -7.078 14.947 -0.912 1.00 0.00 O ATOM 359 CB GLN A 170 -3.849 14.220 -1.219 1.00 0.00 C ATOM 360 CG GLN A 170 -2.501 14.761 -0.773 1.00 0.00 C ATOM 361 CD GLN A 170 -2.569 16.211 -0.336 1.00 0.00 C ATOM 362 OE1 GLN A 170 -3.614 16.855 -0.442 1.00 0.00 O ATOM 363 NE2 GLN A 170 -1.453 16.734 0.158 1.00 0.00 N ATOM 0 H GLN A 170 -3.836 12.655 0.688 1.00 0.00 H new ATOM 0 HA GLN A 170 -4.915 15.243 0.342 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.724 13.191 -1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.198 14.797 -2.075 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.125 14.155 0.051 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -1.787 14.665 -1.591 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.610 16.164 0.228 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -1.439 17.706 0.468 1.00 0.00 H new ATOM 372 N LYS A 171 -6.583 12.757 -1.046 1.00 0.00 N ATOM 373 CA LYS A 171 -7.867 12.390 -1.632 1.00 0.00 C ATOM 374 C LYS A 171 -8.971 12.405 -0.580 1.00 0.00 C ATOM 375 O LYS A 171 -10.151 12.518 -0.906 1.00 0.00 O ATOM 376 CB LYS A 171 -7.779 11.004 -2.275 1.00 0.00 C ATOM 377 CG LYS A 171 -6.973 10.980 -3.562 1.00 0.00 C ATOM 378 CD LYS A 171 -7.845 11.276 -4.771 1.00 0.00 C ATOM 379 CE LYS A 171 -7.109 10.988 -6.072 1.00 0.00 C ATOM 380 NZ LYS A 171 -6.042 11.992 -6.339 1.00 0.00 N ATOM 0 H LYS A 171 -5.945 11.974 -0.905 1.00 0.00 H new ATOM 0 HA LYS A 171 -8.111 13.125 -2.399 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.332 10.310 -1.563 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.787 10.644 -2.481 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.170 11.714 -3.503 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -6.504 10.003 -3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -8.752 10.673 -4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -8.155 12.321 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.668 9.992 -6.027 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -7.820 10.985 -6.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.564 11.761 -7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.466 12.939 -6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.350 11.978 -5.563 1.00 0.00 H new ATOM 394 N GLY A 172 -8.577 12.293 0.685 1.00 0.00 N ATOM 395 CA GLY A 172 -9.546 12.297 1.766 1.00 0.00 C ATOM 396 C GLY A 172 -10.010 10.902 2.134 1.00 0.00 C ATOM 397 O GLY A 172 -11.202 10.672 2.341 1.00 0.00 O ATOM 0 H GLY A 172 -7.605 12.200 0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.106 12.773 2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.407 12.898 1.475 1.00 0.00 H new ATOM 401 N TRP A 173 -9.069 9.969 2.214 1.00 0.00 N ATOM 402 CA TRP A 173 -9.389 8.588 2.557 1.00 0.00 C ATOM 403 C TRP A 173 -8.738 8.190 3.877 1.00 0.00 C ATOM 404 O TRP A 173 -7.937 8.940 4.435 1.00 0.00 O ATOM 405 CB TRP A 173 -8.932 7.644 1.444 1.00 0.00 C ATOM 406 CG TRP A 173 -9.574 7.932 0.120 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.832 8.420 -0.091 1.00 0.00 C ATOM 408 CD2 TRP A 173 -8.991 7.746 -1.174 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.065 8.550 -1.439 1.00 0.00 N ATOM 410 CE2 TRP A 173 -9.951 8.144 -2.125 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.750 7.285 -1.622 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.708 8.092 -3.495 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.510 7.234 -2.982 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.485 7.636 -3.905 1.00 0.00 C ATOM 0 H TRP A 173 -8.078 10.143 2.046 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.470 8.510 2.668 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -7.850 7.716 1.338 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.157 6.617 1.733 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.539 8.667 0.687 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.928 8.893 -1.861 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -6.992 6.974 -0.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.458 8.401 -4.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.555 6.878 -3.340 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.266 7.585 -4.961 1.00 0.00 H new ATOM 425 N ARG A 174 -9.086 7.006 4.371 1.00 0.00 N ATOM 426 CA ARG A 174 -8.535 6.510 5.626 1.00 0.00 C ATOM 427 C ARG A 174 -7.433 5.486 5.369 1.00 0.00 C ATOM 428 O ARG A 174 -7.304 4.962 4.262 1.00 0.00 O ATOM 429 CB ARG A 174 -9.639 5.884 6.480 1.00 0.00 C ATOM 430 CG ARG A 174 -10.222 4.612 5.885 1.00 0.00 C ATOM 431 CD ARG A 174 -11.292 4.016 6.786 1.00 0.00 C ATOM 432 NE ARG A 174 -12.037 2.951 6.119 1.00 0.00 N ATOM 433 CZ ARG A 174 -12.861 3.159 5.099 1.00 0.00 C ATOM 434 NH1 ARG A 174 -13.045 4.385 4.630 1.00 0.00 N ATOM 435 NH2 ARG A 174 -13.504 2.138 4.545 1.00 0.00 N ATOM 0 H ARG A 174 -9.747 6.373 3.921 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.104 7.355 6.164 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -9.240 5.662 7.470 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -10.439 6.612 6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.649 4.829 4.906 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -9.426 3.883 5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -10.827 3.622 7.690 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -11.982 4.800 7.098 1.00 0.00 H new ATOM 0 HE ARG A 174 -11.918 1.995 6.455 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -12.553 5.172 5.053 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -13.679 4.541 3.846 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -13.365 1.193 4.903 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -14.137 2.299 3.761 1.00 0.00 H new ATOM 449 N LEU A 175 -6.641 5.206 6.398 1.00 0.00 N ATOM 450 CA LEU A 175 -5.549 4.245 6.284 1.00 0.00 C ATOM 451 C LEU A 175 -5.939 3.083 5.376 1.00 0.00 C ATOM 452 O LEU A 175 -7.078 2.615 5.381 1.00 0.00 O ATOM 453 CB LEU A 175 -5.161 3.719 7.667 1.00 0.00 C ATOM 454 CG LEU A 175 -4.400 4.693 8.567 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.437 4.224 10.013 1.00 0.00 C ATOM 456 CD2 LEU A 175 -2.962 4.846 8.091 1.00 0.00 C ATOM 0 H LEU A 175 -6.734 5.631 7.321 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.693 4.755 5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.070 3.412 8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.551 2.825 7.536 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.887 5.667 8.510 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.890 4.930 10.638 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.472 4.166 10.350 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.975 3.239 10.088 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.435 5.543 8.743 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.465 3.877 8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.955 5.228 7.070 1.00 0.00 H new ATOM 468 N PRO A 176 -4.972 2.605 4.580 1.00 0.00 N ATOM 469 CA PRO A 176 -5.190 1.489 3.653 1.00 0.00 C ATOM 470 C PRO A 176 -5.384 0.162 4.379 1.00 0.00 C ATOM 471 O PRO A 176 -4.798 -0.069 5.436 1.00 0.00 O ATOM 472 CB PRO A 176 -3.903 1.461 2.824 1.00 0.00 C ATOM 473 CG PRO A 176 -2.872 2.079 3.703 1.00 0.00 C ATOM 474 CD PRO A 176 -3.592 3.114 4.522 1.00 0.00 C ATOM 0 HA PRO A 176 -6.094 1.623 3.059 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.630 0.442 2.551 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.018 2.020 1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.405 1.330 4.343 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.077 2.533 3.112 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.158 3.212 5.517 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.546 4.098 4.056 1.00 0.00 H new ATOM 482 N GLU A 177 -6.211 -0.706 3.804 1.00 0.00 N ATOM 483 CA GLU A 177 -6.482 -2.009 4.398 1.00 0.00 C ATOM 484 C GLU A 177 -5.562 -3.076 3.811 1.00 0.00 C ATOM 485 O GLU A 177 -5.323 -3.109 2.604 1.00 0.00 O ATOM 486 CB GLU A 177 -7.944 -2.402 4.175 1.00 0.00 C ATOM 487 CG GLU A 177 -8.311 -3.749 4.775 1.00 0.00 C ATOM 488 CD GLU A 177 -9.806 -4.002 4.771 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.363 -4.254 3.683 1.00 0.00 O ATOM 490 OE2 GLU A 177 -10.418 -3.947 5.858 1.00 0.00 O ATOM 0 H GLU A 177 -6.704 -0.530 2.929 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.292 -1.938 5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.587 -1.635 4.606 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.146 -2.424 3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.811 -4.540 4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.941 -3.799 5.799 1.00 0.00 H new ATOM 497 N TYR A 178 -5.050 -3.947 4.674 1.00 0.00 N ATOM 498 CA TYR A 178 -4.154 -5.013 4.243 1.00 0.00 C ATOM 499 C TYR A 178 -4.639 -6.369 4.748 1.00 0.00 C ATOM 500 O TYR A 178 -4.794 -6.578 5.951 1.00 0.00 O ATOM 501 CB TYR A 178 -2.733 -4.748 4.744 1.00 0.00 C ATOM 502 CG TYR A 178 -2.110 -3.499 4.163 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.591 -3.493 2.874 1.00 0.00 C ATOM 504 CD2 TYR A 178 -2.039 -2.326 4.903 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.020 -2.354 2.340 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.471 -1.182 4.377 1.00 0.00 C ATOM 507 CZ TYR A 178 -0.962 -1.201 3.094 1.00 0.00 C ATOM 508 OH TYR A 178 -0.394 -0.065 2.567 1.00 0.00 O ATOM 0 H TYR A 178 -5.240 -3.935 5.676 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.150 -5.031 3.153 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.749 -4.664 5.831 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -2.105 -5.605 4.500 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.635 -4.394 2.280 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.435 -2.308 5.908 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -0.621 -2.367 1.337 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.425 -0.278 4.966 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.435 0.658 3.228 1.00 0.00 H new ATOM 518 N THR A 179 -4.876 -7.289 3.818 1.00 0.00 N ATOM 519 CA THR A 179 -5.343 -8.625 4.166 1.00 0.00 C ATOM 520 C THR A 179 -4.846 -9.660 3.163 1.00 0.00 C ATOM 521 O THR A 179 -4.825 -9.411 1.958 1.00 0.00 O ATOM 522 CB THR A 179 -6.881 -8.684 4.228 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.375 -7.670 5.110 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.352 -10.050 4.702 1.00 0.00 C ATOM 0 H THR A 179 -4.752 -7.133 2.818 1.00 0.00 H new ATOM 0 HA THR A 179 -4.938 -8.855 5.152 1.00 0.00 H new ATOM 0 HB THR A 179 -7.270 -8.512 3.224 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.354 -7.713 5.143 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.441 -10.067 4.738 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.999 -10.816 4.012 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.953 -10.247 5.697 1.00 0.00 H new ATOM 532 N VAL A 180 -4.447 -10.823 3.669 1.00 0.00 N ATOM 533 CA VAL A 180 -3.952 -11.897 2.817 1.00 0.00 C ATOM 534 C VAL A 180 -5.098 -12.604 2.101 1.00 0.00 C ATOM 535 O VAL A 180 -6.054 -13.056 2.731 1.00 0.00 O ATOM 536 CB VAL A 180 -3.151 -12.933 3.628 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.665 -14.058 2.726 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.984 -12.266 4.338 1.00 0.00 C ATOM 0 H VAL A 180 -4.457 -11.045 4.665 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.295 -11.437 2.079 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.808 -13.364 4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.101 -14.780 3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.521 -14.553 2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.024 -13.648 1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.429 -13.013 4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.325 -11.806 3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.360 -11.500 5.016 1.00 0.00 H new ATOM 548 N THR A 181 -4.995 -12.696 0.779 1.00 0.00 N ATOM 549 CA THR A 181 -6.023 -13.347 -0.024 1.00 0.00 C ATOM 550 C THR A 181 -5.682 -14.812 -0.271 1.00 0.00 C ATOM 551 O THR A 181 -6.552 -15.680 -0.204 1.00 0.00 O ATOM 552 CB THR A 181 -6.208 -12.640 -1.380 1.00 0.00 C ATOM 553 OG1 THR A 181 -4.966 -12.610 -2.091 1.00 0.00 O ATOM 554 CG2 THR A 181 -6.720 -11.221 -1.185 1.00 0.00 C ATOM 0 H THR A 181 -4.210 -12.328 0.242 1.00 0.00 H new ATOM 0 HA THR A 181 -6.953 -13.283 0.541 1.00 0.00 H new ATOM 0 HB THR A 181 -6.944 -13.199 -1.958 1.00 0.00 H new ATOM 0 HG1 THR A 181 -4.223 -12.657 -1.454 1.00 0.00 H new ATOM 0 HG21 THR A 181 -6.843 -10.742 -2.156 1.00 0.00 H new ATOM 0 HG22 THR A 181 -7.680 -11.248 -0.670 1.00 0.00 H new ATOM 0 HG23 THR A 181 -6.004 -10.655 -0.589 1.00 0.00 H new ATOM 562 N GLN A 182 -4.412 -15.080 -0.554 1.00 0.00 N ATOM 563 CA GLN A 182 -3.957 -16.441 -0.811 1.00 0.00 C ATOM 564 C GLN A 182 -2.498 -16.614 -0.401 1.00 0.00 C ATOM 565 O GLN A 182 -1.780 -15.635 -0.201 1.00 0.00 O ATOM 566 CB GLN A 182 -4.129 -16.789 -2.290 1.00 0.00 C ATOM 567 CG GLN A 182 -4.097 -18.282 -2.572 1.00 0.00 C ATOM 568 CD GLN A 182 -4.844 -18.654 -3.838 1.00 0.00 C ATOM 569 OE1 GLN A 182 -5.387 -17.790 -4.528 1.00 0.00 O ATOM 570 NE2 GLN A 182 -4.876 -19.944 -4.150 1.00 0.00 N ATOM 0 H GLN A 182 -3.679 -14.373 -0.611 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.566 -17.119 -0.213 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -5.076 -16.381 -2.643 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.340 -16.303 -2.863 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.061 -18.610 -2.657 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -4.532 -18.817 -1.728 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.412 -20.626 -3.549 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -5.364 -20.253 -4.990 1.00 0.00 H new ATOM 579 N GLU A 183 -2.067 -17.866 -0.279 1.00 0.00 N ATOM 580 CA GLU A 183 -0.693 -18.166 0.107 1.00 0.00 C ATOM 581 C GLU A 183 -0.164 -19.375 -0.659 1.00 0.00 C ATOM 582 O GLU A 183 -0.716 -20.471 -0.568 1.00 0.00 O ATOM 583 CB GLU A 183 -0.609 -18.425 1.613 1.00 0.00 C ATOM 584 CG GLU A 183 -1.056 -17.246 2.460 1.00 0.00 C ATOM 585 CD GLU A 183 -1.257 -17.617 3.917 1.00 0.00 C ATOM 586 OE1 GLU A 183 -0.362 -18.272 4.490 1.00 0.00 O ATOM 587 OE2 GLU A 183 -2.309 -17.253 4.483 1.00 0.00 O ATOM 0 H GLU A 183 -2.649 -18.688 -0.442 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.076 -17.303 -0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.223 -19.291 1.859 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.419 -18.679 1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -0.313 -16.451 2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.988 -16.848 2.059 1.00 0.00 H new ATOM 594 N SER A 184 0.909 -19.165 -1.414 1.00 0.00 N ATOM 595 CA SER A 184 1.512 -20.236 -2.200 1.00 0.00 C ATOM 596 C SER A 184 3.023 -20.276 -1.995 1.00 0.00 C ATOM 597 O SER A 184 3.614 -19.337 -1.463 1.00 0.00 O ATOM 598 CB SER A 184 1.191 -20.050 -3.684 1.00 0.00 C ATOM 599 OG SER A 184 1.910 -20.975 -4.481 1.00 0.00 O ATOM 0 H SER A 184 1.379 -18.264 -1.498 1.00 0.00 H new ATOM 0 HA SER A 184 1.092 -21.183 -1.861 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.121 -20.179 -3.847 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.439 -19.033 -3.988 1.00 0.00 H new ATOM 0 HG SER A 184 1.686 -20.837 -5.425 1.00 0.00 H new ATOM 605 N GLY A 185 3.643 -21.372 -2.423 1.00 0.00 N ATOM 606 CA GLY A 185 5.080 -21.516 -2.278 1.00 0.00 C ATOM 607 C GLY A 185 5.462 -22.289 -1.032 1.00 0.00 C ATOM 608 O GLY A 185 4.795 -22.215 0.000 1.00 0.00 O ATOM 0 H GLY A 185 3.176 -22.162 -2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.481 -22.024 -3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.540 -20.528 -2.244 1.00 0.00 H new ATOM 612 N PRO A 186 6.561 -23.054 -1.120 1.00 0.00 N ATOM 613 CA PRO A 186 7.055 -23.860 0.000 1.00 0.00 C ATOM 614 C PRO A 186 7.623 -23.003 1.126 1.00 0.00 C ATOM 615 O PRO A 186 7.554 -21.775 1.079 1.00 0.00 O ATOM 616 CB PRO A 186 8.160 -24.709 -0.634 1.00 0.00 C ATOM 617 CG PRO A 186 8.619 -23.917 -1.809 1.00 0.00 C ATOM 618 CD PRO A 186 7.405 -23.190 -2.318 1.00 0.00 C ATOM 0 HA PRO A 186 6.260 -24.445 0.462 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.975 -24.885 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.784 -25.686 -0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.403 -23.215 -1.524 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.036 -24.566 -2.579 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.665 -22.219 -2.738 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.900 -23.752 -3.103 1.00 0.00 H new ATOM 626 N ALA A 187 8.185 -23.657 2.137 1.00 0.00 N ATOM 627 CA ALA A 187 8.767 -22.954 3.273 1.00 0.00 C ATOM 628 C ALA A 187 9.989 -22.146 2.851 1.00 0.00 C ATOM 629 O ALA A 187 10.121 -20.972 3.200 1.00 0.00 O ATOM 630 CB ALA A 187 9.138 -23.940 4.371 1.00 0.00 C ATOM 0 H ALA A 187 8.249 -24.673 2.192 1.00 0.00 H new ATOM 0 HA ALA A 187 8.021 -22.260 3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.572 -23.401 5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.245 -24.470 4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.864 -24.656 3.987 1.00 0.00 H new ATOM 636 N HIS A 188 10.882 -22.781 2.099 1.00 0.00 N ATOM 637 CA HIS A 188 12.095 -22.120 1.629 1.00 0.00 C ATOM 638 C HIS A 188 11.754 -20.928 0.740 1.00 0.00 C ATOM 639 O HIS A 188 12.373 -19.868 0.843 1.00 0.00 O ATOM 640 CB HIS A 188 12.975 -23.108 0.862 1.00 0.00 C ATOM 641 CG HIS A 188 12.199 -24.061 0.006 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.667 -25.240 0.484 1.00 0.00 N ATOM 643 CD2 HIS A 188 11.865 -24.004 -1.305 1.00 0.00 C ATOM 644 CE1 HIS A 188 11.041 -25.867 -0.495 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.146 -25.138 -1.591 1.00 0.00 N ATOM 0 H HIS A 188 10.789 -23.752 1.802 1.00 0.00 H new ATOM 0 HA HIS A 188 12.642 -21.757 2.499 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.670 -22.551 0.233 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.574 -23.676 1.573 1.00 0.00 H new ATOM 0 HD1 HIS A 188 11.745 -25.575 1.444 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.117 -23.214 -1.997 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.530 -26.815 -0.413 1.00 0.00 H new ATOM 653 N ARG A 189 10.767 -21.108 -0.131 1.00 0.00 N ATOM 654 CA ARG A 189 10.346 -20.048 -1.039 1.00 0.00 C ATOM 655 C ARG A 189 8.880 -19.690 -0.814 1.00 0.00 C ATOM 656 O ARG A 189 8.061 -19.778 -1.729 1.00 0.00 O ATOM 657 CB ARG A 189 10.561 -20.476 -2.492 1.00 0.00 C ATOM 658 CG ARG A 189 12.011 -20.399 -2.941 1.00 0.00 C ATOM 659 CD ARG A 189 12.118 -20.191 -4.444 1.00 0.00 C ATOM 660 NE ARG A 189 13.449 -19.738 -4.840 1.00 0.00 N ATOM 661 CZ ARG A 189 13.734 -19.263 -6.048 1.00 0.00 C ATOM 662 NH1 ARG A 189 12.787 -19.180 -6.972 1.00 0.00 N ATOM 663 NH2 ARG A 189 14.969 -18.870 -6.333 1.00 0.00 N ATOM 0 H ARG A 189 10.244 -21.978 -0.227 1.00 0.00 H new ATOM 0 HA ARG A 189 10.953 -19.166 -0.834 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.204 -21.498 -2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 189 9.954 -19.845 -3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.511 -19.581 -2.423 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.529 -21.317 -2.662 1.00 0.00 H new ATOM 0 HD2 ARG A 189 11.885 -21.124 -4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 189 11.376 -19.459 -4.762 1.00 0.00 H new ATOM 0 HE ARG A 189 14.200 -19.789 -4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 189 11.837 -19.481 -6.757 1.00 0.00 H new ATOM 0 HH12 ARG A 189 13.009 -18.815 -7.898 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.700 -18.932 -5.625 1.00 0.00 H new ATOM 0 HH22 ARG A 189 15.187 -18.506 -7.260 1.00 0.00 H new ATOM 677 N LYS A 190 8.555 -19.287 0.410 1.00 0.00 N ATOM 678 CA LYS A 190 7.188 -18.916 0.756 1.00 0.00 C ATOM 679 C LYS A 190 6.745 -17.683 -0.026 1.00 0.00 C ATOM 680 O LYS A 190 7.564 -16.839 -0.386 1.00 0.00 O ATOM 681 CB LYS A 190 7.076 -18.647 2.259 1.00 0.00 C ATOM 682 CG LYS A 190 7.161 -19.903 3.109 1.00 0.00 C ATOM 683 CD LYS A 190 5.910 -20.755 2.972 1.00 0.00 C ATOM 684 CE LYS A 190 4.882 -20.410 4.038 1.00 0.00 C ATOM 685 NZ LYS A 190 5.407 -20.644 5.412 1.00 0.00 N ATOM 0 H LYS A 190 9.220 -19.209 1.179 1.00 0.00 H new ATOM 0 HA LYS A 190 6.534 -19.747 0.492 1.00 0.00 H new ATOM 0 HB2 LYS A 190 7.870 -17.962 2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.130 -18.145 2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 190 8.033 -20.486 2.813 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.302 -19.627 4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 190 5.474 -20.608 1.984 1.00 0.00 H new ATOM 0 HD3 LYS A 190 6.176 -21.809 3.049 1.00 0.00 H new ATOM 0 HE2 LYS A 190 4.588 -19.365 3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 190 3.985 -21.010 3.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.618 -20.864 6.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.074 -21.442 5.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.896 -19.790 5.747 1.00 0.00 H new ATOM 699 N GLU A 191 5.444 -17.587 -0.282 1.00 0.00 N ATOM 700 CA GLU A 191 4.893 -16.456 -1.020 1.00 0.00 C ATOM 701 C GLU A 191 3.455 -16.178 -0.595 1.00 0.00 C ATOM 702 O GLU A 191 2.569 -17.013 -0.777 1.00 0.00 O ATOM 703 CB GLU A 191 4.949 -16.726 -2.526 1.00 0.00 C ATOM 704 CG GLU A 191 4.254 -15.663 -3.360 1.00 0.00 C ATOM 705 CD GLU A 191 4.616 -15.747 -4.830 1.00 0.00 C ATOM 706 OE1 GLU A 191 5.727 -15.307 -5.193 1.00 0.00 O ATOM 707 OE2 GLU A 191 3.789 -16.253 -5.617 1.00 0.00 O ATOM 0 H GLU A 191 4.753 -18.278 0.010 1.00 0.00 H new ATOM 0 HA GLU A 191 5.497 -15.577 -0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.992 -16.795 -2.836 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.491 -17.694 -2.731 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.175 -15.767 -3.249 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.520 -14.677 -2.980 1.00 0.00 H new ATOM 714 N PHE A 192 3.230 -14.997 -0.027 1.00 0.00 N ATOM 715 CA PHE A 192 1.899 -14.608 0.426 1.00 0.00 C ATOM 716 C PHE A 192 1.303 -13.543 -0.490 1.00 0.00 C ATOM 717 O PHE A 192 1.930 -12.518 -0.760 1.00 0.00 O ATOM 718 CB PHE A 192 1.959 -14.086 1.863 1.00 0.00 C ATOM 719 CG PHE A 192 2.291 -15.148 2.873 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.474 -15.864 2.782 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.420 -15.430 3.912 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.782 -16.841 3.709 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.723 -16.405 4.843 1.00 0.00 C ATOM 724 CZ PHE A 192 2.905 -17.112 4.741 1.00 0.00 C ATOM 0 H PHE A 192 3.952 -14.293 0.130 1.00 0.00 H new ATOM 0 HA PHE A 192 1.259 -15.490 0.394 1.00 0.00 H new ATOM 0 HB2 PHE A 192 2.705 -13.293 1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 192 0.998 -13.639 2.119 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.163 -15.656 1.977 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.493 -14.882 3.996 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.707 -17.392 3.627 1.00 0.00 H new ATOM 0 HE2 PHE A 192 1.036 -16.614 5.650 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.143 -17.875 5.467 1.00 0.00 H new ATOM 734 N THR A 193 0.087 -13.793 -0.966 1.00 0.00 N ATOM 735 CA THR A 193 -0.594 -12.858 -1.852 1.00 0.00 C ATOM 736 C THR A 193 -1.520 -11.934 -1.069 1.00 0.00 C ATOM 737 O THR A 193 -2.636 -12.312 -0.715 1.00 0.00 O ATOM 738 CB THR A 193 -1.414 -13.597 -2.926 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.600 -14.583 -3.571 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.954 -12.622 -3.961 1.00 0.00 C ATOM 0 H THR A 193 -0.446 -14.636 -0.752 1.00 0.00 H new ATOM 0 HA THR A 193 0.179 -12.265 -2.340 1.00 0.00 H new ATOM 0 HB THR A 193 -2.256 -14.085 -2.436 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.129 -15.050 -4.251 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.530 -13.167 -4.709 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.596 -11.890 -3.471 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.123 -12.109 -4.446 1.00 0.00 H new ATOM 748 N MET A 194 -1.049 -10.720 -0.803 1.00 0.00 N ATOM 749 CA MET A 194 -1.837 -9.740 -0.063 1.00 0.00 C ATOM 750 C MET A 194 -2.453 -8.713 -1.008 1.00 0.00 C ATOM 751 O MET A 194 -1.847 -8.336 -2.012 1.00 0.00 O ATOM 752 CB MET A 194 -0.966 -9.036 0.979 1.00 0.00 C ATOM 753 CG MET A 194 -1.724 -8.017 1.815 1.00 0.00 C ATOM 754 SD MET A 194 -0.658 -7.140 2.975 1.00 0.00 S ATOM 755 CE MET A 194 -0.296 -8.440 4.153 1.00 0.00 C ATOM 0 H MET A 194 -0.127 -10.391 -1.088 1.00 0.00 H new ATOM 0 HA MET A 194 -2.643 -10.268 0.446 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.529 -9.784 1.641 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.140 -8.536 0.473 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.206 -7.296 1.154 1.00 0.00 H new ATOM 0 HG3 MET A 194 -2.516 -8.523 2.367 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.172 -8.009 5.038 1.00 0.00 H new ATOM 0 HE2 MET A 194 -1.221 -8.940 4.439 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.382 -9.163 3.700 1.00 0.00 H new ATOM 765 N THR A 195 -3.660 -8.262 -0.680 1.00 0.00 N ATOM 766 CA THR A 195 -4.358 -7.280 -1.499 1.00 0.00 C ATOM 767 C THR A 195 -4.711 -6.038 -0.688 1.00 0.00 C ATOM 768 O THR A 195 -5.125 -6.138 0.468 1.00 0.00 O ATOM 769 CB THR A 195 -5.646 -7.867 -2.105 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.369 -9.133 -2.714 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.239 -6.920 -3.138 1.00 0.00 C ATOM 0 H THR A 195 -4.174 -8.562 0.148 1.00 0.00 H new ATOM 0 HA THR A 195 -3.680 -7.003 -2.306 1.00 0.00 H new ATOM 0 HB THR A 195 -6.370 -8.002 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 195 -4.421 -9.352 -2.597 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.148 -7.356 -3.552 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.477 -5.968 -2.664 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.518 -6.757 -3.939 1.00 0.00 H new ATOM 779 N CYS A 196 -4.545 -4.871 -1.300 1.00 0.00 N ATOM 780 CA CYS A 196 -4.846 -3.609 -0.633 1.00 0.00 C ATOM 781 C CYS A 196 -6.243 -3.120 -1.002 1.00 0.00 C ATOM 782 O CYS A 196 -6.543 -2.893 -2.174 1.00 0.00 O ATOM 783 CB CYS A 196 -3.807 -2.551 -1.005 1.00 0.00 C ATOM 784 SG CYS A 196 -3.748 -1.143 0.128 1.00 0.00 S ATOM 0 H CYS A 196 -4.204 -4.772 -2.256 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.812 -3.777 0.443 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.823 -3.019 -1.037 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -4.019 -2.186 -2.010 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.817 -0.037 -0.551 1.00 0.00 H new ATOM 790 N ARG A 197 -7.094 -2.960 0.007 1.00 0.00 N ATOM 791 CA ARG A 197 -8.460 -2.501 -0.212 1.00 0.00 C ATOM 792 C ARG A 197 -8.603 -1.027 0.155 1.00 0.00 C ATOM 793 O ARG A 197 -8.374 -0.635 1.299 1.00 0.00 O ATOM 794 CB ARG A 197 -9.441 -3.339 0.611 1.00 0.00 C ATOM 795 CG ARG A 197 -10.842 -3.387 0.024 1.00 0.00 C ATOM 796 CD ARG A 197 -11.694 -4.449 0.702 1.00 0.00 C ATOM 797 NE ARG A 197 -13.114 -4.110 0.677 1.00 0.00 N ATOM 798 CZ ARG A 197 -14.043 -4.789 1.339 1.00 0.00 C ATOM 799 NH1 ARG A 197 -13.704 -5.839 2.075 1.00 0.00 N ATOM 800 NH2 ARG A 197 -15.315 -4.419 1.267 1.00 0.00 N ATOM 0 H ARG A 197 -6.861 -3.141 0.983 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.691 -2.619 -1.271 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.056 -4.355 0.695 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.493 -2.934 1.621 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.317 -2.412 0.134 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.783 -3.594 -1.045 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.541 -5.407 0.206 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.368 -4.570 1.735 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.408 -3.308 0.120 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.727 -6.127 2.134 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.420 -6.359 2.583 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.580 -3.612 0.702 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.028 -4.942 1.776 1.00 0.00 H new ATOM 814 N VAL A 198 -8.982 -0.212 -0.825 1.00 0.00 N ATOM 815 CA VAL A 198 -9.156 1.218 -0.606 1.00 0.00 C ATOM 816 C VAL A 198 -10.611 1.631 -0.799 1.00 0.00 C ATOM 817 O VAL A 198 -11.376 0.946 -1.477 1.00 0.00 O ATOM 818 CB VAL A 198 -8.270 2.044 -1.558 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.752 3.485 -1.621 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.814 1.978 -1.120 1.00 0.00 C ATOM 0 H VAL A 198 -9.174 -0.519 -1.779 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.857 1.419 0.423 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.345 1.618 -2.558 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.114 4.053 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.779 3.509 -1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.709 3.927 -0.626 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -6.202 2.567 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.719 2.378 -0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.477 0.941 -1.132 1.00 0.00 H new ATOM 830 N GLU A 199 -10.986 2.756 -0.198 1.00 0.00 N ATOM 831 CA GLU A 199 -12.351 3.260 -0.304 1.00 0.00 C ATOM 832 C GLU A 199 -12.946 2.936 -1.671 1.00 0.00 C ATOM 833 O GLU A 199 -13.860 2.119 -1.784 1.00 0.00 O ATOM 834 CB GLU A 199 -12.380 4.771 -0.068 1.00 0.00 C ATOM 835 CG GLU A 199 -11.622 5.208 1.174 1.00 0.00 C ATOM 836 CD GLU A 199 -12.198 6.464 1.798 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.041 7.116 1.146 1.00 0.00 O ATOM 838 OE2 GLU A 199 -11.808 6.795 2.936 1.00 0.00 O ATOM 0 H GLU A 199 -10.365 3.335 0.367 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.953 2.769 0.461 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.957 5.274 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -13.417 5.097 0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -11.639 4.402 1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -10.578 5.382 0.915 1.00 0.00 H new ATOM 845 N ARG A 200 -12.420 3.581 -2.707 1.00 0.00 N ATOM 846 CA ARG A 200 -12.900 3.364 -4.066 1.00 0.00 C ATOM 847 C ARG A 200 -11.777 2.853 -4.964 1.00 0.00 C ATOM 848 O ARG A 200 -11.741 3.147 -6.159 1.00 0.00 O ATOM 849 CB ARG A 200 -13.476 4.660 -4.640 1.00 0.00 C ATOM 850 CG ARG A 200 -14.909 4.932 -4.211 1.00 0.00 C ATOM 851 CD ARG A 200 -15.328 6.355 -4.541 1.00 0.00 C ATOM 852 NE ARG A 200 -16.682 6.649 -4.077 1.00 0.00 N ATOM 853 CZ ARG A 200 -17.778 6.295 -4.739 1.00 0.00 C ATOM 854 NH1 ARG A 200 -17.681 5.639 -5.886 1.00 0.00 N ATOM 855 NH2 ARG A 200 -18.975 6.598 -4.252 1.00 0.00 N ATOM 0 H ARG A 200 -11.661 4.258 -2.631 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.686 2.610 -4.030 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.848 5.495 -4.330 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.434 4.616 -5.728 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -15.578 4.230 -4.708 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -15.008 4.762 -3.139 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -14.628 7.054 -4.083 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -15.273 6.508 -5.619 1.00 0.00 H new ATOM 0 HE ARG A 200 -16.792 7.153 -3.197 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -16.763 5.404 -6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -18.524 5.369 -6.392 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -19.054 7.103 -3.369 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -19.816 6.326 -4.761 1.00 0.00 H new ATOM 869 N PHE A 201 -10.861 2.087 -4.380 1.00 0.00 N ATOM 870 CA PHE A 201 -9.736 1.537 -5.126 1.00 0.00 C ATOM 871 C PHE A 201 -9.346 0.163 -4.588 1.00 0.00 C ATOM 872 O PHE A 201 -9.552 -0.136 -3.411 1.00 0.00 O ATOM 873 CB PHE A 201 -8.536 2.484 -5.053 1.00 0.00 C ATOM 874 CG PHE A 201 -8.602 3.611 -6.043 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.387 4.725 -5.794 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.878 3.558 -7.224 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.450 5.764 -6.703 1.00 0.00 C ATOM 878 CE2 PHE A 201 -7.937 4.593 -8.137 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.723 5.698 -7.876 1.00 0.00 C ATOM 0 H PHE A 201 -10.876 1.833 -3.392 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.042 1.428 -6.167 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.471 2.898 -4.047 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.623 1.914 -5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -9.957 4.782 -4.878 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.260 2.697 -7.433 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -10.067 6.626 -6.497 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.369 4.538 -9.054 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.769 6.509 -8.588 1.00 0.00 H new ATOM 889 N ILE A 202 -8.784 -0.669 -5.458 1.00 0.00 N ATOM 890 CA ILE A 202 -8.366 -2.011 -5.071 1.00 0.00 C ATOM 891 C ILE A 202 -7.172 -2.474 -5.898 1.00 0.00 C ATOM 892 O ILE A 202 -7.083 -2.188 -7.092 1.00 0.00 O ATOM 893 CB ILE A 202 -9.513 -3.026 -5.232 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.659 -2.690 -4.275 1.00 0.00 C ATOM 895 CG2 ILE A 202 -9.007 -4.440 -4.985 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.832 -3.639 -4.380 1.00 0.00 C ATOM 0 H ILE A 202 -8.608 -0.438 -6.436 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.080 -1.962 -4.020 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.889 -2.968 -6.253 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.283 -2.702 -3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -11.004 -1.676 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.829 -5.146 -5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.221 -4.676 -5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.608 -4.512 -3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.606 -3.340 -3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.234 -3.610 -5.393 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.502 -4.652 -4.150 1.00 0.00 H new ATOM 908 N GLU A 203 -6.257 -3.193 -5.256 1.00 0.00 N ATOM 909 CA GLU A 203 -5.069 -3.698 -5.933 1.00 0.00 C ATOM 910 C GLU A 203 -4.515 -4.927 -5.219 1.00 0.00 C ATOM 911 O GLU A 203 -4.593 -5.034 -3.994 1.00 0.00 O ATOM 912 CB GLU A 203 -3.995 -2.610 -6.005 1.00 0.00 C ATOM 913 CG GLU A 203 -3.050 -2.764 -7.185 1.00 0.00 C ATOM 914 CD GLU A 203 -2.030 -3.866 -6.976 1.00 0.00 C ATOM 915 OE1 GLU A 203 -1.596 -4.062 -5.821 1.00 0.00 O ATOM 916 OE2 GLU A 203 -1.665 -4.532 -7.967 1.00 0.00 O ATOM 0 H GLU A 203 -6.316 -3.439 -4.268 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.355 -3.986 -6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.480 -1.636 -6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.415 -2.622 -5.082 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -3.629 -2.976 -8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.531 -1.821 -7.355 1.00 0.00 H new ATOM 923 N ILE A 204 -3.958 -5.853 -5.992 1.00 0.00 N ATOM 924 CA ILE A 204 -3.391 -7.074 -5.433 1.00 0.00 C ATOM 925 C ILE A 204 -1.868 -7.052 -5.496 1.00 0.00 C ATOM 926 O ILE A 204 -1.282 -6.489 -6.419 1.00 0.00 O ATOM 927 CB ILE A 204 -3.906 -8.323 -6.173 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.435 -8.368 -6.140 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.320 -9.584 -5.555 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.034 -9.315 -7.157 1.00 0.00 C ATOM 0 H ILE A 204 -3.887 -5.781 -7.007 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.708 -7.121 -4.391 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.585 -8.269 -7.213 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.760 -8.665 -5.143 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.824 -7.365 -6.316 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.693 -10.458 -6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.233 -9.553 -5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.614 -9.646 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.121 -9.295 -7.076 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.739 -9.006 -8.160 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.674 -10.327 -6.968 1.00 0.00 H new ATOM 942 N GLY A 205 -1.231 -7.671 -4.505 1.00 0.00 N ATOM 943 CA GLY A 205 0.219 -7.712 -4.467 1.00 0.00 C ATOM 944 C GLY A 205 0.748 -9.044 -3.974 1.00 0.00 C ATOM 945 O GLY A 205 -0.013 -9.880 -3.488 1.00 0.00 O ATOM 0 H GLY A 205 -1.694 -8.144 -3.729 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.611 -7.515 -5.465 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.585 -6.916 -3.818 1.00 0.00 H new ATOM 949 N SER A 206 2.056 -9.242 -4.100 1.00 0.00 N ATOM 950 CA SER A 206 2.686 -10.485 -3.667 1.00 0.00 C ATOM 951 C SER A 206 4.056 -10.214 -3.054 1.00 0.00 C ATOM 952 O SER A 206 4.816 -9.380 -3.545 1.00 0.00 O ATOM 953 CB SER A 206 2.825 -11.448 -4.848 1.00 0.00 C ATOM 954 OG SER A 206 3.492 -10.831 -5.935 1.00 0.00 O ATOM 0 H SER A 206 2.700 -8.559 -4.498 1.00 0.00 H new ATOM 0 HA SER A 206 2.051 -10.941 -2.907 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.377 -12.335 -4.535 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.838 -11.783 -5.166 1.00 0.00 H new ATOM 0 HG SER A 206 3.569 -11.468 -6.676 1.00 0.00 H new ATOM 960 N GLY A 207 4.366 -10.927 -1.974 1.00 0.00 N ATOM 961 CA GLY A 207 5.644 -10.750 -1.310 1.00 0.00 C ATOM 962 C GLY A 207 6.088 -11.994 -0.566 1.00 0.00 C ATOM 963 O GLY A 207 5.290 -12.636 0.118 1.00 0.00 O ATOM 0 H GLY A 207 3.755 -11.623 -1.548 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.400 -10.483 -2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.574 -9.917 -0.610 1.00 0.00 H new ATOM 967 N THR A 208 7.365 -12.338 -0.701 1.00 0.00 N ATOM 968 CA THR A 208 7.913 -13.515 -0.039 1.00 0.00 C ATOM 969 C THR A 208 7.476 -13.578 1.420 1.00 0.00 C ATOM 970 O THR A 208 7.458 -14.650 2.026 1.00 0.00 O ATOM 971 CB THR A 208 9.452 -13.530 -0.104 1.00 0.00 C ATOM 972 OG1 THR A 208 9.984 -12.415 0.621 1.00 0.00 O ATOM 973 CG2 THR A 208 9.934 -13.479 -1.546 1.00 0.00 C ATOM 0 H THR A 208 8.039 -11.818 -1.263 1.00 0.00 H new ATOM 0 HA THR A 208 7.526 -14.385 -0.569 1.00 0.00 H new ATOM 0 HB THR A 208 9.803 -14.458 0.347 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.963 -12.433 0.576 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.024 -13.491 -1.566 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.552 -14.344 -2.088 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.572 -12.566 -2.018 1.00 0.00 H new ATOM 981 N SER A 209 7.124 -12.425 1.978 1.00 0.00 N ATOM 982 CA SER A 209 6.690 -12.349 3.369 1.00 0.00 C ATOM 983 C SER A 209 5.567 -11.330 3.532 1.00 0.00 C ATOM 984 O SER A 209 5.505 -10.335 2.810 1.00 0.00 O ATOM 985 CB SER A 209 7.867 -11.978 4.273 1.00 0.00 C ATOM 986 OG SER A 209 8.908 -12.935 4.174 1.00 0.00 O ATOM 0 H SER A 209 7.131 -11.530 1.489 1.00 0.00 H new ATOM 0 HA SER A 209 6.313 -13.329 3.661 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.246 -10.994 3.996 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.528 -11.910 5.307 1.00 0.00 H new ATOM 0 HG SER A 209 9.649 -12.674 4.760 1.00 0.00 H new ATOM 992 N LYS A 210 4.679 -11.586 4.488 1.00 0.00 N ATOM 993 CA LYS A 210 3.558 -10.692 4.750 1.00 0.00 C ATOM 994 C LYS A 210 4.002 -9.233 4.706 1.00 0.00 C ATOM 995 O LYS A 210 3.459 -8.430 3.947 1.00 0.00 O ATOM 996 CB LYS A 210 2.936 -11.006 6.113 1.00 0.00 C ATOM 997 CG LYS A 210 2.249 -12.359 6.171 1.00 0.00 C ATOM 998 CD LYS A 210 1.348 -12.475 7.389 1.00 0.00 C ATOM 999 CE LYS A 210 0.816 -13.890 7.556 1.00 0.00 C ATOM 1000 NZ LYS A 210 -0.366 -14.145 6.686 1.00 0.00 N ATOM 0 H LYS A 210 4.715 -12.406 5.094 1.00 0.00 H new ATOM 0 HA LYS A 210 2.812 -10.849 3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.714 -10.970 6.875 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.212 -10.229 6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.660 -12.508 5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 210 3.000 -13.149 6.196 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.902 -12.186 8.282 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.514 -11.780 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 210 1.604 -14.605 7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 210 0.542 -14.054 8.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -0.850 -15.009 7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -1.021 -13.339 6.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -0.053 -14.265 5.702 1.00 0.00 H new ATOM 1014 N LYS A 211 4.995 -8.897 5.523 1.00 0.00 N ATOM 1015 CA LYS A 211 5.516 -7.536 5.576 1.00 0.00 C ATOM 1016 C LYS A 211 5.708 -6.973 4.171 1.00 0.00 C ATOM 1017 O LYS A 211 5.352 -5.826 3.897 1.00 0.00 O ATOM 1018 CB LYS A 211 6.844 -7.505 6.336 1.00 0.00 C ATOM 1019 CG LYS A 211 7.927 -8.362 5.703 1.00 0.00 C ATOM 1020 CD LYS A 211 9.034 -8.681 6.693 1.00 0.00 C ATOM 1021 CE LYS A 211 10.276 -9.209 5.989 1.00 0.00 C ATOM 1022 NZ LYS A 211 11.074 -8.111 5.376 1.00 0.00 N ATOM 0 H LYS A 211 5.455 -9.549 6.158 1.00 0.00 H new ATOM 0 HA LYS A 211 4.790 -6.915 6.101 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.195 -6.475 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 211 6.676 -7.843 7.358 1.00 0.00 H new ATOM 0 HG2 LYS A 211 7.489 -9.289 5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 211 8.346 -7.842 4.841 1.00 0.00 H new ATOM 0 HD2 LYS A 211 9.288 -7.784 7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 211 8.679 -9.420 7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 211 10.895 -9.753 6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 211 9.981 -9.919 5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 11.911 -8.511 4.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 10.492 -7.608 4.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 11.377 -7.447 6.117 1.00 0.00 H new ATOM 1036 N LEU A 212 6.273 -7.785 3.285 1.00 0.00 N ATOM 1037 CA LEU A 212 6.511 -7.368 1.908 1.00 0.00 C ATOM 1038 C LEU A 212 5.198 -7.237 1.143 1.00 0.00 C ATOM 1039 O LEU A 212 4.852 -6.158 0.663 1.00 0.00 O ATOM 1040 CB LEU A 212 7.428 -8.369 1.202 1.00 0.00 C ATOM 1041 CG LEU A 212 8.847 -8.488 1.760 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.551 -9.702 1.173 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.640 -7.221 1.478 1.00 0.00 C ATOM 0 H LEU A 212 6.575 -8.736 3.496 1.00 0.00 H new ATOM 0 HA LEU A 212 6.996 -6.392 1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 212 6.959 -9.352 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.495 -8.091 0.150 1.00 0.00 H new ATOM 0 HG LEU A 212 8.782 -8.618 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.559 -9.771 1.581 1.00 0.00 H new ATOM 0 HD12 LEU A 212 8.994 -10.604 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.605 -9.603 0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.647 -7.324 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.696 -7.059 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.146 -6.370 1.948 1.00 0.00 H new ATOM 1055 N ALA A 213 4.470 -8.344 1.035 1.00 0.00 N ATOM 1056 CA ALA A 213 3.192 -8.352 0.333 1.00 0.00 C ATOM 1057 C ALA A 213 2.446 -7.038 0.535 1.00 0.00 C ATOM 1058 O ALA A 213 1.786 -6.539 -0.377 1.00 0.00 O ATOM 1059 CB ALA A 213 2.340 -9.522 0.800 1.00 0.00 C ATOM 0 H ALA A 213 4.743 -9.246 1.424 1.00 0.00 H new ATOM 0 HA ALA A 213 3.392 -8.466 -0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.389 -9.515 0.267 1.00 0.00 H new ATOM 0 HB2 ALA A 213 2.863 -10.457 0.597 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.157 -9.434 1.871 1.00 0.00 H new ATOM 1065 N LYS A 214 2.554 -6.480 1.737 1.00 0.00 N ATOM 1066 CA LYS A 214 1.890 -5.223 2.060 1.00 0.00 C ATOM 1067 C LYS A 214 2.488 -4.071 1.260 1.00 0.00 C ATOM 1068 O LYS A 214 1.771 -3.339 0.577 1.00 0.00 O ATOM 1069 CB LYS A 214 2.005 -4.932 3.558 1.00 0.00 C ATOM 1070 CG LYS A 214 1.500 -3.555 3.951 1.00 0.00 C ATOM 1071 CD LYS A 214 2.175 -3.053 5.216 1.00 0.00 C ATOM 1072 CE LYS A 214 1.274 -2.103 5.990 1.00 0.00 C ATOM 1073 NZ LYS A 214 0.372 -2.831 6.925 1.00 0.00 N ATOM 0 H LYS A 214 3.096 -6.879 2.503 1.00 0.00 H new ATOM 0 HA LYS A 214 0.837 -5.318 1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.445 -5.686 4.110 1.00 0.00 H new ATOM 0 HB3 LYS A 214 3.048 -5.027 3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.683 -2.854 3.137 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.421 -3.592 4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 214 2.441 -3.900 5.848 1.00 0.00 H new ATOM 0 HD3 LYS A 214 3.104 -2.545 4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.887 -1.398 6.552 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.676 -1.519 5.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.354 -2.341 7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -0.589 -2.860 6.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 0.721 -3.802 7.058 1.00 0.00 H new ATOM 1087 N ARG A 215 3.805 -3.916 1.349 1.00 0.00 N ATOM 1088 CA ARG A 215 4.499 -2.852 0.633 1.00 0.00 C ATOM 1089 C ARG A 215 4.385 -3.048 -0.876 1.00 0.00 C ATOM 1090 O ARG A 215 4.405 -2.084 -1.641 1.00 0.00 O ATOM 1091 CB ARG A 215 5.972 -2.809 1.042 1.00 0.00 C ATOM 1092 CG ARG A 215 6.855 -3.748 0.237 1.00 0.00 C ATOM 1093 CD ARG A 215 8.319 -3.606 0.625 1.00 0.00 C ATOM 1094 NE ARG A 215 9.207 -4.238 -0.347 1.00 0.00 N ATOM 1095 CZ ARG A 215 10.504 -3.968 -0.443 1.00 0.00 C ATOM 1096 NH1 ARG A 215 11.061 -3.082 0.371 1.00 0.00 N ATOM 1097 NH2 ARG A 215 11.246 -4.585 -1.353 1.00 0.00 N ATOM 0 H ARG A 215 4.413 -4.513 1.910 1.00 0.00 H new ATOM 0 HA ARG A 215 4.028 -1.905 0.896 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.342 -1.790 0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.054 -3.063 2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.534 -4.777 0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 215 6.737 -3.538 -0.826 1.00 0.00 H new ATOM 0 HD2 ARG A 215 8.570 -2.549 0.712 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.479 -4.053 1.606 1.00 0.00 H new ATOM 0 HE ARG A 215 8.809 -4.925 -0.988 1.00 0.00 H new ATOM 0 HH11 ARG A 215 10.493 -2.606 1.072 1.00 0.00 H new ATOM 0 HH12 ARG A 215 12.057 -2.876 0.296 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.821 -5.268 -1.980 1.00 0.00 H new ATOM 0 HH22 ARG A 215 12.242 -4.377 -1.426 1.00 0.00 H new ATOM 1111 N ASN A 216 4.265 -4.303 -1.297 1.00 0.00 N ATOM 1112 CA ASN A 216 4.149 -4.626 -2.715 1.00 0.00 C ATOM 1113 C ASN A 216 2.837 -4.098 -3.287 1.00 0.00 C ATOM 1114 O ASN A 216 2.821 -3.446 -4.331 1.00 0.00 O ATOM 1115 CB ASN A 216 4.237 -6.139 -2.924 1.00 0.00 C ATOM 1116 CG ASN A 216 5.668 -6.619 -3.075 1.00 0.00 C ATOM 1117 OD1 ASN A 216 6.285 -7.079 -2.114 1.00 0.00 O ATOM 1118 ND2 ASN A 216 6.202 -6.514 -4.286 1.00 0.00 N ATOM 0 H ASN A 216 4.246 -5.113 -0.677 1.00 0.00 H new ATOM 0 HA ASN A 216 4.974 -4.145 -3.240 1.00 0.00 H new ATOM 0 HB2 ASN A 216 3.773 -6.647 -2.079 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.669 -6.414 -3.812 1.00 0.00 H new ATOM 0 HD21 ASN A 216 7.161 -6.821 -4.449 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.653 -6.126 -5.053 1.00 0.00 H new ATOM 1125 N ALA A 217 1.739 -4.383 -2.596 1.00 0.00 N ATOM 1126 CA ALA A 217 0.423 -3.935 -3.033 1.00 0.00 C ATOM 1127 C ALA A 217 0.320 -2.414 -2.996 1.00 0.00 C ATOM 1128 O ALA A 217 -0.063 -1.784 -3.981 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.662 -4.561 -2.169 1.00 0.00 C ATOM 0 H ALA A 217 1.735 -4.923 -1.730 1.00 0.00 H new ATOM 0 HA ALA A 217 0.281 -4.257 -4.065 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.640 -4.217 -2.507 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.611 -5.647 -2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.514 -4.268 -1.130 1.00 0.00 H new ATOM 1135 N ALA A 218 0.663 -1.831 -1.852 1.00 0.00 N ATOM 1136 CA ALA A 218 0.610 -0.384 -1.687 1.00 0.00 C ATOM 1137 C ALA A 218 1.341 0.325 -2.822 1.00 0.00 C ATOM 1138 O ALA A 218 0.845 1.307 -3.374 1.00 0.00 O ATOM 1139 CB ALA A 218 1.204 0.016 -0.344 1.00 0.00 C ATOM 0 H ALA A 218 0.980 -2.339 -1.026 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.436 -0.078 -1.716 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.158 1.099 -0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.637 -0.455 0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.243 -0.310 -0.294 1.00 0.00 H new ATOM 1145 N ALA A 219 2.522 -0.178 -3.166 1.00 0.00 N ATOM 1146 CA ALA A 219 3.320 0.406 -4.236 1.00 0.00 C ATOM 1147 C ALA A 219 2.488 0.593 -5.501 1.00 0.00 C ATOM 1148 O ALA A 219 2.267 1.717 -5.951 1.00 0.00 O ATOM 1149 CB ALA A 219 4.535 -0.463 -4.524 1.00 0.00 C ATOM 0 H ALA A 219 2.947 -0.990 -2.718 1.00 0.00 H new ATOM 0 HA ALA A 219 3.660 1.388 -3.908 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.122 -0.014 -5.326 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.148 -0.541 -3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.207 -1.457 -4.827 1.00 0.00 H new ATOM 1155 N LYS A 220 2.030 -0.516 -6.071 1.00 0.00 N ATOM 1156 CA LYS A 220 1.223 -0.476 -7.285 1.00 0.00 C ATOM 1157 C LYS A 220 0.026 0.453 -7.111 1.00 0.00 C ATOM 1158 O LYS A 220 -0.410 1.103 -8.060 1.00 0.00 O ATOM 1159 CB LYS A 220 0.742 -1.882 -7.649 1.00 0.00 C ATOM 1160 CG LYS A 220 1.869 -2.840 -7.996 1.00 0.00 C ATOM 1161 CD LYS A 220 2.367 -2.623 -9.415 1.00 0.00 C ATOM 1162 CE LYS A 220 1.469 -3.309 -10.432 1.00 0.00 C ATOM 1163 NZ LYS A 220 1.812 -4.749 -10.594 1.00 0.00 N ATOM 0 H LYS A 220 2.204 -1.455 -5.712 1.00 0.00 H new ATOM 0 HA LYS A 220 1.845 -0.091 -8.093 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.174 -2.290 -6.813 1.00 0.00 H new ATOM 0 HB3 LYS A 220 0.059 -1.815 -8.496 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.693 -2.703 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.522 -3.867 -7.884 1.00 0.00 H new ATOM 0 HD2 LYS A 220 2.409 -1.555 -9.627 1.00 0.00 H new ATOM 0 HD3 LYS A 220 3.383 -3.007 -9.508 1.00 0.00 H new ATOM 0 HE2 LYS A 220 0.429 -3.217 -10.119 1.00 0.00 H new ATOM 0 HE3 LYS A 220 1.558 -2.804 -11.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 1.177 -5.180 -11.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 2.796 -4.837 -10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 1.702 -5.237 -9.682 1.00 0.00 H new ATOM 1177 N MET A 221 -0.501 0.511 -5.892 1.00 0.00 N ATOM 1178 CA MET A 221 -1.646 1.363 -5.594 1.00 0.00 C ATOM 1179 C MET A 221 -1.305 2.832 -5.824 1.00 0.00 C ATOM 1180 O MET A 221 -2.141 3.608 -6.287 1.00 0.00 O ATOM 1181 CB MET A 221 -2.103 1.153 -4.149 1.00 0.00 C ATOM 1182 CG MET A 221 -3.544 1.568 -3.901 1.00 0.00 C ATOM 1183 SD MET A 221 -4.324 0.616 -2.583 1.00 0.00 S ATOM 1184 CE MET A 221 -5.798 0.030 -3.416 1.00 0.00 C ATOM 0 H MET A 221 -0.153 -0.022 -5.095 1.00 0.00 H new ATOM 0 HA MET A 221 -2.458 1.087 -6.267 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.987 0.101 -3.889 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.451 1.720 -3.484 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.574 2.627 -3.646 1.00 0.00 H new ATOM 0 HG3 MET A 221 -4.117 1.445 -4.820 1.00 0.00 H new ATOM 0 HE1 MET A 221 -6.414 -0.532 -2.714 1.00 0.00 H new ATOM 0 HE2 MET A 221 -6.364 0.881 -3.795 1.00 0.00 H new ATOM 0 HE3 MET A 221 -5.514 -0.616 -4.247 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.074 3.207 -5.496 1.00 0.00 N ATOM 1195 CA LEU A 222 0.378 4.583 -5.667 1.00 0.00 C ATOM 1196 C LEU A 222 0.060 5.091 -7.070 1.00 0.00 C ATOM 1197 O LEU A 222 -0.309 6.252 -7.253 1.00 0.00 O ATOM 1198 CB LEU A 222 1.881 4.684 -5.404 1.00 0.00 C ATOM 1199 CG LEU A 222 2.366 4.141 -4.060 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.878 4.255 -3.952 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.690 4.877 -2.912 1.00 0.00 C ATOM 0 H LEU A 222 0.629 2.577 -5.110 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.153 5.205 -4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.405 4.152 -6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.172 5.732 -5.476 1.00 0.00 H new ATOM 0 HG LEU A 222 2.097 3.087 -3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 222 4.204 3.864 -2.989 1.00 0.00 H new ATOM 0 HD12 LEU A 222 4.344 3.682 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.171 5.301 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.047 4.477 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.927 5.939 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.610 4.742 -2.979 1.00 0.00 H new ATOM 1213 N LEU A 223 0.203 4.214 -8.057 1.00 0.00 N ATOM 1214 CA LEU A 223 -0.072 4.572 -9.444 1.00 0.00 C ATOM 1215 C LEU A 223 -1.553 4.405 -9.767 1.00 0.00 C ATOM 1216 O LEU A 223 -2.127 5.193 -10.519 1.00 0.00 O ATOM 1217 CB LEU A 223 0.768 3.710 -10.389 1.00 0.00 C ATOM 1218 CG LEU A 223 2.284 3.803 -10.214 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.972 2.625 -10.884 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.806 5.118 -10.775 1.00 0.00 C ATOM 0 H LEU A 223 0.508 3.250 -7.923 1.00 0.00 H new ATOM 0 HA LEU A 223 0.195 5.620 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.471 2.669 -10.260 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.523 3.986 -11.415 1.00 0.00 H new ATOM 0 HG LEU A 223 2.510 3.771 -9.148 1.00 0.00 H new ATOM 0 HD11 LEU A 223 4.050 2.709 -10.749 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.621 1.696 -10.436 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.739 2.625 -11.949 1.00 0.00 H new ATOM 0 HD21 LEU A 223 3.887 5.167 -10.642 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.568 5.181 -11.837 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.338 5.950 -10.249 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.167 3.376 -9.191 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.582 3.107 -9.417 1.00 0.00 C ATOM 1234 C ARG A 224 -4.437 4.295 -8.985 1.00 0.00 C ATOM 1235 O ARG A 224 -5.290 4.766 -9.737 1.00 0.00 O ATOM 1236 CB ARG A 224 -4.012 1.852 -8.656 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.509 0.560 -9.279 1.00 0.00 C ATOM 1238 CD ARG A 224 -4.257 0.232 -10.561 1.00 0.00 C ATOM 1239 NE ARG A 224 -5.443 -0.582 -10.310 1.00 0.00 N ATOM 1240 CZ ARG A 224 -6.295 -0.953 -11.260 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -6.092 -0.585 -12.517 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -7.352 -1.694 -10.953 1.00 0.00 N ATOM 0 H ARG A 224 -1.707 2.715 -8.565 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.729 2.945 -10.485 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.648 1.917 -7.631 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.100 1.822 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.443 0.648 -9.490 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.627 -0.258 -8.568 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.551 1.158 -11.056 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.592 -0.297 -11.243 1.00 0.00 H new ATOM 0 HE ARG A 224 -5.628 -0.882 -9.353 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.280 -0.016 -12.757 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.747 -0.871 -13.244 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.511 -1.980 -9.987 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -8.005 -1.978 -11.683 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.202 4.774 -7.767 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.950 5.907 -7.235 1.00 0.00 C ATOM 1258 C VAL A 225 -4.592 7.195 -7.968 1.00 0.00 C ATOM 1259 O VAL A 225 -5.395 8.126 -8.036 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.686 6.096 -5.729 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.175 4.888 -4.945 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.207 6.344 -5.475 1.00 0.00 C ATOM 0 H VAL A 225 -3.500 4.395 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 225 -6.007 5.688 -7.387 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.241 6.969 -5.387 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -4.980 5.040 -3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.246 4.761 -5.103 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.650 3.996 -5.286 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.038 6.475 -4.406 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.629 5.492 -5.832 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -2.893 7.243 -6.005 1.00 0.00 H new