USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 809 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 319 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 323 HIS : no HE2:sc= -1.25 K(o=-1.2,f=-2.7) USER MOD Set 2.1: A 280 LYS NZ :NH3+ 166:sc= 1.35 (180deg=0) USER MOD Set 2.2: A 299 ASN : amide:sc= 1.09 K(o=2.4,f=-5.7!) USER MOD Single : A 265 LYS NZ :NH3+ 177:sc= 0.921 (180deg=0.914) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ -131:sc= 0.0502 (180deg=-0.323) USER MOD Single : A 278 LYS NZ :NH3+ 168:sc=-8.87e-05 (180deg=-0.13) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ -170:sc= 0.592 (180deg=0.534) USER MOD Single : A 301 THR OG1 : rot 166:sc= 0.209 USER MOD Single : A 302 TYR OH : rot 165:sc= 1.23 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : A 321 MET CE :methyl 179:sc= -0.897 (180deg=-0.909) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 THR OG1 : rot -130:sc= -0.06 USER MOD Single : A 330 LYS NZ :NH3+ -179:sc= 2.32 (180deg=2.3) USER MOD Single : A 339 SER OG : rot -88:sc= 0.943 USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 LYS NZ :NH3+ 136:sc= 0.296 (180deg=0) USER MOD Single : A 349 THR OG1 : rot 35:sc= 0.275 USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 78:sc= 1.06 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.123) USER MOD Single : A 366 LYS NZ :NH3+ 163:sc= -0.0503 (180deg=-0.339) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 99 N GLU A 262 1.553 -6.372 -6.460 1.00 0.00 N ATOM 100 CA GLU A 262 0.452 -6.664 -7.364 1.00 0.00 C ATOM 101 C GLU A 262 0.947 -6.617 -8.813 1.00 0.00 C ATOM 102 O GLU A 262 0.413 -7.301 -9.687 1.00 0.00 O ATOM 103 CB GLU A 262 -0.664 -5.639 -7.132 1.00 0.00 C ATOM 104 CG GLU A 262 -1.950 -6.043 -7.858 1.00 0.00 C ATOM 105 CD GLU A 262 -2.633 -7.253 -7.210 1.00 0.00 C ATOM 106 OE1 GLU A 262 -3.670 -7.677 -7.767 1.00 0.00 O ATOM 107 OE2 GLU A 262 -2.121 -7.740 -6.176 1.00 0.00 O ATOM 0 HA GLU A 262 0.061 -7.663 -7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -0.860 -5.547 -6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.339 -4.659 -7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.641 -5.200 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -1.719 -6.274 -8.898 1.00 0.00 H new ATOM 114 N LEU A 263 1.979 -5.806 -9.065 1.00 0.00 N ATOM 115 CA LEU A 263 2.608 -5.726 -10.371 1.00 0.00 C ATOM 116 C LEU A 263 3.476 -6.956 -10.599 1.00 0.00 C ATOM 117 O LEU A 263 3.475 -7.528 -11.685 1.00 0.00 O ATOM 118 CB LEU A 263 3.451 -4.448 -10.437 1.00 0.00 C ATOM 119 CG LEU A 263 4.318 -4.393 -11.701 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.443 -4.314 -12.949 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.208 -3.156 -11.641 1.00 0.00 C ATOM 0 H LEU A 263 2.395 -5.191 -8.366 1.00 0.00 H new ATOM 0 HA LEU A 263 1.849 -5.694 -11.152 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.794 -3.579 -10.411 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.091 -4.390 -9.556 1.00 0.00 H new ATOM 0 HG LEU A 263 4.925 -5.297 -11.751 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.076 -4.276 -13.835 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.801 -5.193 -12.999 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.826 -3.416 -12.905 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.828 -3.110 -12.537 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.586 -2.263 -11.584 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.847 -3.210 -10.760 1.00 0.00 H new ATOM 133 N ARG A 264 4.224 -7.368 -9.571 1.00 0.00 N ATOM 134 CA ARG A 264 5.151 -8.479 -9.698 1.00 0.00 C ATOM 135 C ARG A 264 4.404 -9.774 -10.014 1.00 0.00 C ATOM 136 O ARG A 264 4.890 -10.579 -10.804 1.00 0.00 O ATOM 137 CB ARG A 264 5.968 -8.608 -8.409 1.00 0.00 C ATOM 138 CG ARG A 264 6.950 -9.781 -8.481 1.00 0.00 C ATOM 139 CD ARG A 264 7.919 -9.615 -9.654 1.00 0.00 C ATOM 140 NE ARG A 264 8.881 -10.725 -9.703 1.00 0.00 N ATOM 141 CZ ARG A 264 10.210 -10.573 -9.667 1.00 0.00 C ATOM 142 NH1 ARG A 264 10.757 -9.361 -9.568 1.00 0.00 N ATOM 143 NH2 ARG A 264 10.999 -11.643 -9.730 1.00 0.00 N ATOM 0 H ARG A 264 4.200 -6.944 -8.644 1.00 0.00 H new ATOM 0 HA ARG A 264 5.832 -8.288 -10.527 1.00 0.00 H new ATOM 0 HB2 ARG A 264 6.517 -7.683 -8.231 1.00 0.00 H new ATOM 0 HB3 ARG A 264 5.295 -8.747 -7.563 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.511 -9.848 -7.549 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.399 -10.715 -8.590 1.00 0.00 H new ATOM 0 HD2 ARG A 264 7.360 -9.572 -10.589 1.00 0.00 H new ATOM 0 HD3 ARG A 264 8.453 -8.670 -9.558 1.00 0.00 H new ATOM 0 HE ARG A 264 8.511 -11.673 -9.769 1.00 0.00 H new ATOM 0 HH11 ARG A 264 10.161 -8.535 -9.519 1.00 0.00 H new ATOM 0 HH12 ARG A 264 11.772 -9.260 -9.542 1.00 0.00 H new ATOM 0 HH21 ARG A 264 10.590 -12.574 -9.805 1.00 0.00 H new ATOM 0 HH22 ARG A 264 12.013 -11.532 -9.703 1.00 0.00 H new ATOM 157 N LYS A 265 3.229 -9.983 -9.411 1.00 0.00 N ATOM 158 CA LYS A 265 2.463 -11.197 -9.661 1.00 0.00 C ATOM 159 C LYS A 265 1.799 -11.134 -11.036 1.00 0.00 C ATOM 160 O LYS A 265 1.553 -12.173 -11.647 1.00 0.00 O ATOM 161 CB LYS A 265 1.424 -11.394 -8.551 1.00 0.00 C ATOM 162 CG LYS A 265 0.354 -10.304 -8.600 1.00 0.00 C ATOM 163 CD LYS A 265 -0.683 -10.497 -7.495 1.00 0.00 C ATOM 164 CE LYS A 265 -0.046 -10.301 -6.121 1.00 0.00 C ATOM 165 NZ LYS A 265 -1.079 -10.154 -5.081 1.00 0.00 N ATOM 0 H LYS A 265 2.796 -9.333 -8.755 1.00 0.00 H new ATOM 0 HA LYS A 265 3.137 -12.054 -9.656 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.956 -12.373 -8.656 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.918 -11.380 -7.579 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.823 -9.326 -8.495 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.139 -10.319 -9.572 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.500 -9.788 -7.628 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.114 -11.496 -7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.593 -11.152 -5.887 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.592 -9.417 -6.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.624 -10.073 -4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.641 -9.299 -5.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.702 -10.986 -5.091 1.00 0.00 H new ATOM 179 N GLU A 266 1.507 -9.926 -11.527 1.00 0.00 N ATOM 180 CA GLU A 266 0.886 -9.767 -12.833 1.00 0.00 C ATOM 181 C GLU A 266 1.885 -10.078 -13.941 1.00 0.00 C ATOM 182 O GLU A 266 1.524 -10.699 -14.935 1.00 0.00 O ATOM 183 CB GLU A 266 0.329 -8.347 -12.967 1.00 0.00 C ATOM 184 CG GLU A 266 -0.298 -8.116 -14.352 1.00 0.00 C ATOM 185 CD GLU A 266 -1.545 -8.971 -14.590 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.054 -8.929 -15.732 1.00 0.00 O ATOM 187 OE2 GLU A 266 -1.978 -9.657 -13.635 1.00 0.00 O ATOM 0 H GLU A 266 1.692 -9.051 -11.037 1.00 0.00 H new ATOM 0 HA GLU A 266 0.060 -10.472 -12.928 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.420 -8.174 -12.194 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.129 -7.624 -12.803 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.560 -7.063 -14.456 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.441 -8.338 -15.122 1.00 0.00 H new ATOM 194 N LEU A 267 3.141 -9.653 -13.779 1.00 0.00 N ATOM 195 CA LEU A 267 4.150 -9.888 -14.798 1.00 0.00 C ATOM 196 C LEU A 267 4.426 -11.381 -14.946 1.00 0.00 C ATOM 197 O LEU A 267 4.426 -11.896 -16.057 1.00 0.00 O ATOM 198 CB LEU A 267 5.441 -9.145 -14.448 1.00 0.00 C ATOM 199 CG LEU A 267 5.264 -7.628 -14.492 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.582 -6.964 -14.104 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.863 -7.159 -15.888 1.00 0.00 C ATOM 0 H LEU A 267 3.475 -9.149 -12.957 1.00 0.00 H new ATOM 0 HA LEU A 267 3.773 -9.510 -15.748 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.770 -9.442 -13.452 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.227 -9.438 -15.144 1.00 0.00 H new ATOM 0 HG LEU A 267 4.473 -7.352 -13.795 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.466 -5.881 -14.132 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.862 -7.273 -13.097 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.361 -7.264 -14.805 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.744 -6.075 -15.888 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.637 -7.439 -16.602 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.921 -7.627 -16.172 1.00 0.00 H new ATOM 213 N VAL A 268 4.658 -12.089 -13.838 1.00 0.00 N ATOM 214 CA VAL A 268 4.990 -13.514 -13.915 1.00 0.00 C ATOM 215 C VAL A 268 3.816 -14.330 -14.451 1.00 0.00 C ATOM 216 O VAL A 268 4.015 -15.432 -14.961 1.00 0.00 O ATOM 217 CB VAL A 268 5.445 -14.041 -12.547 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.607 -13.202 -12.008 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.285 -14.013 -11.552 1.00 0.00 C ATOM 0 H VAL A 268 4.623 -11.708 -12.893 1.00 0.00 H new ATOM 0 HA VAL A 268 5.817 -13.626 -14.616 1.00 0.00 H new ATOM 0 HB VAL A 268 5.780 -15.070 -12.673 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.916 -13.590 -11.038 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.445 -13.252 -12.703 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.288 -12.166 -11.899 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.624 -14.390 -10.587 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.929 -12.989 -11.437 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.474 -14.640 -11.921 1.00 0.00 H new ATOM 229 N LYS A 269 2.596 -13.799 -14.341 1.00 0.00 N ATOM 230 CA LYS A 269 1.402 -14.462 -14.846 1.00 0.00 C ATOM 231 C LYS A 269 1.214 -14.190 -16.338 1.00 0.00 C ATOM 232 O LYS A 269 0.520 -14.941 -17.022 1.00 0.00 O ATOM 233 CB LYS A 269 0.209 -13.963 -14.035 1.00 0.00 C ATOM 234 CG LYS A 269 -1.086 -14.661 -14.448 1.00 0.00 C ATOM 235 CD LYS A 269 -2.242 -14.206 -13.557 1.00 0.00 C ATOM 236 CE LYS A 269 -1.961 -14.558 -12.093 1.00 0.00 C ATOM 237 NZ LYS A 269 -3.096 -14.179 -11.229 1.00 0.00 N ATOM 0 H LYS A 269 2.413 -12.898 -13.899 1.00 0.00 H new ATOM 0 HA LYS A 269 1.497 -15.542 -14.736 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.393 -14.134 -12.974 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.102 -12.887 -14.170 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.311 -14.437 -15.491 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -0.964 -15.742 -14.374 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.385 -13.130 -13.658 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -3.168 -14.682 -13.881 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.772 -15.628 -12.003 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -1.059 -14.046 -11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -2.880 -14.428 -10.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -3.259 -13.154 -11.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -3.950 -14.687 -11.535 1.00 0.00 H new ATOM 251 N ARG A 270 1.833 -13.120 -16.845 1.00 0.00 N ATOM 252 CA ARG A 270 1.707 -12.705 -18.239 1.00 0.00 C ATOM 253 C ARG A 270 2.968 -13.022 -19.034 1.00 0.00 C ATOM 254 O ARG A 270 3.002 -12.811 -20.247 1.00 0.00 O ATOM 255 CB ARG A 270 1.409 -11.205 -18.279 1.00 0.00 C ATOM 256 CG ARG A 270 0.083 -10.886 -17.581 1.00 0.00 C ATOM 257 CD ARG A 270 -1.103 -11.198 -18.489 1.00 0.00 C ATOM 258 NE ARG A 270 -2.365 -10.918 -17.790 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.487 -11.620 -17.954 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.534 -12.643 -18.807 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.573 -11.297 -17.261 1.00 0.00 N ATOM 0 H ARG A 270 2.440 -12.515 -16.292 1.00 0.00 H new ATOM 0 HA ARG A 270 0.890 -13.260 -18.701 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.218 -10.658 -17.796 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.369 -10.867 -19.314 1.00 0.00 H new ATOM 0 HG2 ARG A 270 0.004 -11.466 -16.661 1.00 0.00 H new ATOM 0 HG3 ARG A 270 0.061 -9.834 -17.297 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -1.042 -10.599 -19.398 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.072 -12.244 -18.794 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.384 -10.135 -17.136 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.705 -12.898 -19.344 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -4.399 -13.171 -18.923 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.547 -10.515 -16.607 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.433 -11.831 -17.383 1.00 0.00 H new ATOM 275 N ASP A 271 4.006 -13.525 -18.365 1.00 0.00 N ATOM 276 CA ASP A 271 5.297 -13.769 -18.996 1.00 0.00 C ATOM 277 C ASP A 271 5.215 -14.919 -20.004 1.00 0.00 C ATOM 278 O ASP A 271 4.313 -15.756 -19.927 1.00 0.00 O ATOM 279 CB ASP A 271 6.341 -14.068 -17.919 1.00 0.00 C ATOM 280 CG ASP A 271 7.724 -14.251 -18.527 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.024 -13.507 -19.489 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.464 -15.126 -18.029 1.00 0.00 O ATOM 0 H ASP A 271 3.973 -13.773 -17.376 1.00 0.00 H new ATOM 0 HA ASP A 271 5.592 -12.875 -19.546 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.364 -13.253 -17.195 1.00 0.00 H new ATOM 0 HB3 ASP A 271 6.058 -14.969 -17.375 1.00 0.00 H new ATOM 287 N SER A 272 6.162 -14.962 -20.949 1.00 0.00 N ATOM 288 CA SER A 272 6.219 -16.007 -21.964 1.00 0.00 C ATOM 289 C SER A 272 6.686 -17.327 -21.346 1.00 0.00 C ATOM 290 O SER A 272 6.352 -18.405 -21.843 1.00 0.00 O ATOM 291 CB SER A 272 7.170 -15.565 -23.075 1.00 0.00 C ATOM 292 OG SER A 272 7.299 -16.589 -24.037 1.00 0.00 O ATOM 0 H SER A 272 6.908 -14.271 -21.027 1.00 0.00 H new ATOM 0 HA SER A 272 5.225 -16.168 -22.381 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.794 -14.657 -23.547 1.00 0.00 H new ATOM 0 HB3 SER A 272 8.147 -15.325 -22.655 1.00 0.00 H new ATOM 0 HG SER A 272 7.909 -16.297 -24.746 1.00 0.00 H new ATOM 298 N GLY A 273 7.462 -17.244 -20.261 1.00 0.00 N ATOM 299 CA GLY A 273 7.953 -18.411 -19.539 1.00 0.00 C ATOM 300 C GLY A 273 9.132 -19.082 -20.246 1.00 0.00 C ATOM 301 O GLY A 273 9.775 -19.958 -19.670 1.00 0.00 O ATOM 0 H GLY A 273 7.767 -16.357 -19.860 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.257 -18.113 -18.536 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.143 -19.132 -19.426 1.00 0.00 H new ATOM 305 N LYS A 274 9.419 -18.682 -21.491 1.00 0.00 N ATOM 306 CA LYS A 274 10.544 -19.234 -22.243 1.00 0.00 C ATOM 307 C LYS A 274 11.831 -18.536 -21.809 1.00 0.00 C ATOM 308 O LYS A 274 11.797 -17.358 -21.450 1.00 0.00 O ATOM 309 CB LYS A 274 10.309 -19.049 -23.747 1.00 0.00 C ATOM 310 CG LYS A 274 8.941 -19.587 -24.176 1.00 0.00 C ATOM 311 CD LYS A 274 8.803 -21.084 -23.878 1.00 0.00 C ATOM 312 CE LYS A 274 7.438 -21.585 -24.359 1.00 0.00 C ATOM 313 NZ LYS A 274 6.334 -20.918 -23.642 1.00 0.00 N ATOM 0 H LYS A 274 8.884 -17.976 -21.997 1.00 0.00 H new ATOM 0 HA LYS A 274 10.634 -20.301 -22.040 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.379 -17.991 -23.999 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.093 -19.562 -24.304 1.00 0.00 H new ATOM 0 HG2 LYS A 274 8.155 -19.038 -23.657 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.800 -19.414 -25.243 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.600 -21.638 -24.375 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.910 -21.263 -22.808 1.00 0.00 H new ATOM 0 HE2 LYS A 274 7.340 -21.405 -25.429 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.372 -22.663 -24.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.661 -21.633 -23.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.716 -20.386 -22.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 5.846 -20.265 -24.287 1.00 0.00 H new ATOM 327 N PRO A 275 12.967 -19.244 -21.834 1.00 0.00 N ATOM 328 CA PRO A 275 14.250 -18.702 -21.427 1.00 0.00 C ATOM 329 C PRO A 275 14.707 -17.633 -22.416 1.00 0.00 C ATOM 330 O PRO A 275 14.385 -17.703 -23.600 1.00 0.00 O ATOM 331 CB PRO A 275 15.209 -19.895 -21.406 1.00 0.00 C ATOM 332 CG PRO A 275 14.587 -20.885 -22.393 1.00 0.00 C ATOM 333 CD PRO A 275 13.087 -20.625 -22.264 1.00 0.00 C ATOM 0 HA PRO A 275 14.206 -18.219 -20.451 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.214 -19.605 -21.711 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.291 -20.324 -20.407 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.938 -20.711 -23.410 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.839 -21.915 -22.140 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.578 -20.785 -23.214 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.632 -21.302 -21.541 1.00 0.00 H new ATOM 341 N VAL A 276 15.461 -16.643 -21.925 1.00 0.00 N ATOM 342 CA VAL A 276 15.903 -15.516 -22.737 1.00 0.00 C ATOM 343 C VAL A 276 16.687 -15.950 -23.976 1.00 0.00 C ATOM 344 O VAL A 276 16.727 -15.211 -24.958 1.00 0.00 O ATOM 345 CB VAL A 276 16.740 -14.546 -21.888 1.00 0.00 C ATOM 346 CG1 VAL A 276 15.997 -14.186 -20.601 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.093 -15.169 -21.530 1.00 0.00 C ATOM 0 H VAL A 276 15.778 -16.605 -20.956 1.00 0.00 H new ATOM 0 HA VAL A 276 15.006 -15.009 -23.093 1.00 0.00 H new ATOM 0 HB VAL A 276 16.906 -13.643 -22.476 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.603 -13.498 -20.011 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.048 -13.711 -20.850 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.810 -15.091 -20.024 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.670 -14.466 -20.929 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.933 -16.086 -20.962 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.641 -15.399 -22.444 1.00 0.00 H new ATOM 357 N GLU A 277 17.308 -17.133 -23.945 1.00 0.00 N ATOM 358 CA GLU A 277 18.078 -17.608 -25.087 1.00 0.00 C ATOM 359 C GLU A 277 17.152 -17.948 -26.253 1.00 0.00 C ATOM 360 O GLU A 277 17.585 -17.953 -27.403 1.00 0.00 O ATOM 361 CB GLU A 277 18.910 -18.823 -24.674 1.00 0.00 C ATOM 362 CG GLU A 277 18.017 -20.015 -24.321 1.00 0.00 C ATOM 363 CD GLU A 277 18.828 -21.192 -23.780 1.00 0.00 C ATOM 364 OE1 GLU A 277 18.186 -22.176 -23.347 1.00 0.00 O ATOM 365 OE2 GLU A 277 20.077 -21.103 -23.802 1.00 0.00 O ATOM 0 H GLU A 277 17.291 -17.770 -23.148 1.00 0.00 H new ATOM 0 HA GLU A 277 18.753 -16.819 -25.419 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.583 -19.098 -25.486 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.532 -18.566 -23.817 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.280 -19.710 -23.578 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.465 -20.330 -25.206 1.00 0.00 H new ATOM 372 N LYS A 278 15.875 -18.230 -25.961 1.00 0.00 N ATOM 373 CA LYS A 278 14.884 -18.519 -26.986 1.00 0.00 C ATOM 374 C LYS A 278 14.178 -17.237 -27.410 1.00 0.00 C ATOM 375 O LYS A 278 13.789 -17.094 -28.568 1.00 0.00 O ATOM 376 CB LYS A 278 13.895 -19.562 -26.442 1.00 0.00 C ATOM 377 CG LYS A 278 12.917 -20.024 -27.527 1.00 0.00 C ATOM 378 CD LYS A 278 11.624 -19.209 -27.497 1.00 0.00 C ATOM 379 CE LYS A 278 10.796 -19.498 -28.748 1.00 0.00 C ATOM 380 NZ LYS A 278 10.433 -20.926 -28.844 1.00 0.00 N ATOM 0 H LYS A 278 15.509 -18.262 -25.009 1.00 0.00 H new ATOM 0 HA LYS A 278 15.368 -18.930 -27.872 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.445 -20.420 -26.056 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.339 -19.137 -25.606 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.386 -19.929 -28.506 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.687 -21.080 -27.385 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.049 -19.457 -26.605 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.856 -18.145 -27.442 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.890 -18.892 -28.733 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.360 -19.205 -29.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.711 -21.052 -29.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.277 -21.483 -29.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.055 -21.250 -27.931 1.00 0.00 H new ATOM 394 N ILE A 279 14.010 -16.297 -26.473 1.00 0.00 N ATOM 395 CA ILE A 279 13.299 -15.054 -26.729 1.00 0.00 C ATOM 396 C ILE A 279 13.981 -14.264 -27.840 1.00 0.00 C ATOM 397 O ILE A 279 13.308 -13.737 -28.721 1.00 0.00 O ATOM 398 CB ILE A 279 13.239 -14.211 -25.444 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.480 -14.933 -24.319 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.565 -12.865 -25.733 1.00 0.00 C ATOM 401 CD1 ILE A 279 11.046 -15.293 -24.703 1.00 0.00 C ATOM 0 H ILE A 279 14.365 -16.383 -25.521 1.00 0.00 H new ATOM 0 HA ILE A 279 12.285 -15.294 -27.049 1.00 0.00 H new ATOM 0 HB ILE A 279 14.264 -14.051 -25.109 1.00 0.00 H new ATOM 0 HG12 ILE A 279 13.018 -15.842 -24.051 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.465 -14.298 -23.433 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.526 -12.274 -24.818 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.137 -12.327 -26.489 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.552 -13.036 -26.098 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.562 -15.800 -23.868 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.495 -14.384 -24.944 1.00 0.00 H new ATOM 0 HD13 ILE A 279 11.056 -15.952 -25.571 1.00 0.00 H new ATOM 413 N LYS A 280 15.315 -14.182 -27.805 1.00 0.00 N ATOM 414 CA LYS A 280 16.055 -13.349 -28.746 1.00 0.00 C ATOM 415 C LYS A 280 15.911 -13.855 -30.179 1.00 0.00 C ATOM 416 O LYS A 280 16.095 -13.089 -31.122 1.00 0.00 O ATOM 417 CB LYS A 280 17.523 -13.294 -28.337 1.00 0.00 C ATOM 418 CG LYS A 280 17.645 -12.640 -26.961 1.00 0.00 C ATOM 419 CD LYS A 280 19.107 -12.523 -26.539 1.00 0.00 C ATOM 420 CE LYS A 280 19.809 -11.490 -27.415 1.00 0.00 C ATOM 421 NZ LYS A 280 21.211 -11.315 -26.997 1.00 0.00 N ATOM 0 H LYS A 280 15.899 -14.683 -27.135 1.00 0.00 H new ATOM 0 HA LYS A 280 15.636 -12.343 -28.717 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.942 -14.300 -28.312 1.00 0.00 H new ATOM 0 HB3 LYS A 280 18.095 -12.728 -29.072 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.189 -11.650 -26.983 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.096 -13.228 -26.225 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.172 -12.231 -25.491 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.602 -13.490 -26.631 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.772 -11.806 -28.458 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.284 -10.537 -27.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.732 -10.799 -27.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.244 -10.775 -26.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.649 -12.247 -26.852 1.00 0.00 H new ATOM 435 N GLU A 281 15.584 -15.135 -30.355 1.00 0.00 N ATOM 436 CA GLU A 281 15.374 -15.681 -31.685 1.00 0.00 C ATOM 437 C GLU A 281 14.025 -15.200 -32.207 1.00 0.00 C ATOM 438 O GLU A 281 13.900 -14.808 -33.364 1.00 0.00 O ATOM 439 CB GLU A 281 15.417 -17.212 -31.636 1.00 0.00 C ATOM 440 CG GLU A 281 16.747 -17.713 -31.061 1.00 0.00 C ATOM 441 CD GLU A 281 17.936 -17.387 -31.971 1.00 0.00 C ATOM 442 OE1 GLU A 281 19.082 -17.545 -31.489 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.697 -16.986 -33.132 1.00 0.00 O ATOM 0 H GLU A 281 15.461 -15.805 -29.596 1.00 0.00 H new ATOM 0 HA GLU A 281 16.163 -15.340 -32.355 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.592 -17.582 -31.027 1.00 0.00 H new ATOM 0 HB3 GLU A 281 15.277 -17.614 -32.639 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.909 -17.263 -30.081 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.692 -18.791 -30.912 1.00 0.00 H new ATOM 450 N GLU A 282 13.010 -15.230 -31.342 1.00 0.00 N ATOM 451 CA GLU A 282 11.683 -14.770 -31.709 1.00 0.00 C ATOM 452 C GLU A 282 11.682 -13.258 -31.929 1.00 0.00 C ATOM 453 O GLU A 282 10.890 -12.751 -32.718 1.00 0.00 O ATOM 454 CB GLU A 282 10.695 -15.148 -30.603 1.00 0.00 C ATOM 455 CG GLU A 282 10.581 -16.669 -30.460 1.00 0.00 C ATOM 456 CD GLU A 282 9.915 -17.324 -31.670 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.986 -18.572 -31.748 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.344 -16.584 -32.501 1.00 0.00 O ATOM 0 H GLU A 282 13.088 -15.569 -30.383 1.00 0.00 H new ATOM 0 HA GLU A 282 11.382 -15.247 -32.642 1.00 0.00 H new ATOM 0 HB2 GLU A 282 11.020 -14.714 -29.657 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.715 -14.726 -30.827 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.576 -17.093 -30.323 1.00 0.00 H new ATOM 0 HG3 GLU A 282 10.008 -16.904 -29.563 1.00 0.00 H new ATOM 465 N ILE A 283 12.568 -12.534 -31.237 1.00 0.00 N ATOM 466 CA ILE A 283 12.684 -11.090 -31.402 1.00 0.00 C ATOM 467 C ILE A 283 13.224 -10.767 -32.794 1.00 0.00 C ATOM 468 O ILE A 283 12.848 -9.757 -33.390 1.00 0.00 O ATOM 469 CB ILE A 283 13.612 -10.531 -30.317 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.954 -10.648 -28.931 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.982 -9.077 -30.621 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.924 -9.550 -28.684 1.00 0.00 C ATOM 0 H ILE A 283 13.215 -12.931 -30.556 1.00 0.00 H new ATOM 0 HA ILE A 283 11.702 -10.627 -31.301 1.00 0.00 H new ATOM 0 HB ILE A 283 14.529 -11.121 -30.311 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.472 -11.622 -28.841 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.724 -10.601 -28.161 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.641 -8.698 -29.840 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.492 -9.025 -31.583 1.00 0.00 H new ATOM 0 HG23 ILE A 283 13.077 -8.471 -30.657 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.488 -9.676 -27.693 1.00 0.00 H new ATOM 0 HD12 ILE A 283 12.409 -8.576 -28.746 1.00 0.00 H new ATOM 0 HD13 ILE A 283 11.138 -9.612 -29.437 1.00 0.00 H new ATOM 484 N CYS A 284 14.106 -11.624 -33.318 1.00 0.00 N ATOM 485 CA CYS A 284 14.683 -11.419 -34.638 1.00 0.00 C ATOM 486 C CYS A 284 13.659 -11.704 -35.737 1.00 0.00 C ATOM 487 O CYS A 284 13.833 -11.231 -36.860 1.00 0.00 O ATOM 488 CB CYS A 284 15.901 -12.331 -34.812 1.00 0.00 C ATOM 489 SG CYS A 284 17.367 -11.906 -33.830 1.00 0.00 S ATOM 0 H CYS A 284 14.432 -12.465 -32.843 1.00 0.00 H new ATOM 0 HA CYS A 284 14.989 -10.376 -34.722 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.605 -13.350 -34.562 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.182 -12.330 -35.865 1.00 0.00 H new ATOM 494 N THR A 285 12.601 -12.464 -35.433 1.00 0.00 N ATOM 495 CA THR A 285 11.578 -12.821 -36.420 1.00 0.00 C ATOM 496 C THR A 285 10.183 -12.273 -36.126 1.00 0.00 C ATOM 497 O THR A 285 9.201 -12.730 -36.714 1.00 0.00 O ATOM 498 CB THR A 285 11.575 -14.327 -36.721 1.00 0.00 C ATOM 499 OG1 THR A 285 10.752 -15.002 -35.797 1.00 0.00 O ATOM 500 CG2 THR A 285 12.987 -14.906 -36.648 1.00 0.00 C ATOM 0 H THR A 285 12.431 -12.846 -34.503 1.00 0.00 H new ATOM 0 HA THR A 285 11.874 -12.305 -37.333 1.00 0.00 H new ATOM 0 HB THR A 285 11.190 -14.465 -37.732 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.754 -15.961 -35.997 1.00 0.00 H new ATOM 0 HG21 THR A 285 12.954 -15.974 -36.865 1.00 0.00 H new ATOM 0 HG22 THR A 285 13.623 -14.406 -37.378 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.392 -14.752 -35.648 1.00 0.00 H new ATOM 666 N ILE A 295 18.851 -3.474 -31.842 1.00 0.00 N ATOM 667 CA ILE A 295 19.545 -3.519 -30.562 1.00 0.00 C ATOM 668 C ILE A 295 19.642 -4.948 -30.034 1.00 0.00 C ATOM 669 O ILE A 295 20.716 -5.380 -29.621 1.00 0.00 O ATOM 670 CB ILE A 295 18.819 -2.621 -29.551 1.00 0.00 C ATOM 671 CG1 ILE A 295 18.966 -1.133 -29.901 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.357 -2.871 -28.138 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.414 -0.647 -29.825 1.00 0.00 C ATOM 0 HA ILE A 295 20.561 -3.152 -30.706 1.00 0.00 H new ATOM 0 HB ILE A 295 17.760 -2.875 -29.592 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.582 -0.961 -30.907 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.353 -0.542 -29.221 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.834 -2.228 -27.430 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.197 -3.915 -27.867 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.424 -2.649 -28.110 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.457 0.411 -30.082 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.793 -0.790 -28.813 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.026 -1.216 -30.525 1.00 0.00 H new ATOM 685 N ILE A 296 18.529 -5.688 -30.043 1.00 0.00 N ATOM 686 CA ILE A 296 18.470 -6.996 -29.397 1.00 0.00 C ATOM 687 C ILE A 296 18.954 -8.111 -30.326 1.00 0.00 C ATOM 688 O ILE A 296 19.485 -9.117 -29.854 1.00 0.00 O ATOM 689 CB ILE A 296 17.036 -7.250 -28.913 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.703 -6.256 -27.794 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.891 -8.682 -28.393 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.238 -6.362 -27.369 1.00 0.00 C ATOM 0 H ILE A 296 17.659 -5.401 -30.491 1.00 0.00 H new ATOM 0 HA ILE A 296 19.144 -6.998 -28.540 1.00 0.00 H new ATOM 0 HB ILE A 296 16.347 -7.115 -29.747 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.347 -6.444 -26.935 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.912 -5.241 -28.133 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.868 -8.844 -28.054 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.124 -9.385 -29.193 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.578 -8.838 -27.561 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.037 -5.643 -26.574 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.595 -6.148 -28.223 1.00 0.00 H new ATOM 0 HD13 ILE A 296 15.036 -7.370 -27.006 1.00 0.00 H new ATOM 704 N CYS A 297 18.778 -7.951 -31.641 1.00 0.00 N ATOM 705 CA CYS A 297 19.132 -9.000 -32.589 1.00 0.00 C ATOM 706 C CYS A 297 20.591 -8.854 -33.043 1.00 0.00 C ATOM 707 O CYS A 297 21.077 -9.675 -33.821 1.00 0.00 O ATOM 708 CB CYS A 297 18.161 -8.959 -33.779 1.00 0.00 C ATOM 709 SG CYS A 297 18.282 -10.403 -34.871 1.00 0.00 S ATOM 0 H CYS A 297 18.394 -7.108 -32.067 1.00 0.00 H new ATOM 0 HA CYS A 297 19.045 -9.972 -32.104 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.141 -8.885 -33.402 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.352 -8.058 -34.361 1.00 0.00 H new ATOM 714 N GLU A 298 21.299 -7.820 -32.565 1.00 0.00 N ATOM 715 CA GLU A 298 22.691 -7.592 -32.942 1.00 0.00 C ATOM 716 C GLU A 298 23.582 -7.395 -31.712 1.00 0.00 C ATOM 717 O GLU A 298 24.784 -7.191 -31.851 1.00 0.00 O ATOM 718 CB GLU A 298 22.793 -6.379 -33.872 1.00 0.00 C ATOM 719 CG GLU A 298 21.931 -6.539 -35.130 1.00 0.00 C ATOM 720 CD GLU A 298 22.427 -7.665 -36.042 1.00 0.00 C ATOM 721 OE1 GLU A 298 21.672 -8.016 -36.974 1.00 0.00 O ATOM 722 OE2 GLU A 298 23.552 -8.162 -35.801 1.00 0.00 O ATOM 0 H GLU A 298 20.924 -7.130 -31.915 1.00 0.00 H new ATOM 0 HA GLU A 298 23.045 -8.478 -33.469 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.484 -5.483 -33.333 1.00 0.00 H new ATOM 0 HB3 GLU A 298 23.833 -6.233 -34.163 1.00 0.00 H new ATOM 0 HG2 GLU A 298 20.901 -6.740 -34.837 1.00 0.00 H new ATOM 0 HG3 GLU A 298 21.927 -5.601 -35.685 1.00 0.00 H new ATOM 729 N ASN A 299 22.995 -7.455 -30.513 1.00 0.00 N ATOM 730 CA ASN A 299 23.720 -7.358 -29.249 1.00 0.00 C ATOM 731 C ASN A 299 24.534 -6.061 -29.127 1.00 0.00 C ATOM 732 O ASN A 299 25.438 -5.978 -28.296 1.00 0.00 O ATOM 733 CB ASN A 299 24.611 -8.595 -29.063 1.00 0.00 C ATOM 734 CG ASN A 299 23.826 -9.889 -29.200 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.628 -9.930 -28.928 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.495 -10.959 -29.618 1.00 0.00 N ATOM 0 H ASN A 299 21.989 -7.574 -30.395 1.00 0.00 H new ATOM 0 HA ASN A 299 22.981 -7.325 -28.448 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.413 -8.578 -29.801 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.081 -8.559 -28.080 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.014 -11.852 -29.722 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.489 -10.887 -29.834 1.00 0.00 H new ATOM 743 N LYS A 300 24.223 -5.046 -29.944 1.00 0.00 N ATOM 744 CA LYS A 300 24.914 -3.760 -29.896 1.00 0.00 C ATOM 745 C LYS A 300 24.372 -2.911 -28.740 1.00 0.00 C ATOM 746 O LYS A 300 23.650 -3.412 -27.878 1.00 0.00 O ATOM 747 CB LYS A 300 24.756 -3.044 -31.241 1.00 0.00 C ATOM 748 CG LYS A 300 23.283 -2.756 -31.536 1.00 0.00 C ATOM 749 CD LYS A 300 23.162 -1.856 -32.765 1.00 0.00 C ATOM 750 CE LYS A 300 23.682 -2.582 -34.006 1.00 0.00 C ATOM 751 NZ LYS A 300 23.851 -1.652 -35.138 1.00 0.00 N ATOM 0 H LYS A 300 23.489 -5.097 -30.651 1.00 0.00 H new ATOM 0 HA LYS A 300 25.977 -3.921 -29.717 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.318 -2.110 -31.229 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.177 -3.659 -32.037 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.748 -3.691 -31.705 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.819 -2.274 -30.675 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.121 -1.568 -32.913 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.727 -0.937 -32.609 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.635 -3.059 -33.779 1.00 0.00 H new ATOM 0 HE3 LYS A 300 22.988 -3.375 -34.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.040 -2.193 -36.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 22.983 -1.093 -35.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.650 -1.014 -34.947 1.00 0.00 H new ATOM 765 N THR A 301 24.723 -1.622 -28.730 1.00 0.00 N ATOM 766 CA THR A 301 24.339 -0.711 -27.659 1.00 0.00 C ATOM 767 C THR A 301 23.761 0.602 -28.186 1.00 0.00 C ATOM 768 O THR A 301 23.850 0.884 -29.379 1.00 0.00 O ATOM 769 CB THR A 301 25.518 -0.511 -26.708 1.00 0.00 C ATOM 770 OG1 THR A 301 25.054 0.054 -25.505 1.00 0.00 O ATOM 771 CG2 THR A 301 26.559 0.423 -27.322 1.00 0.00 C ATOM 0 H THR A 301 25.280 -1.186 -29.465 1.00 0.00 H new ATOM 0 HA THR A 301 23.525 -1.163 -27.092 1.00 0.00 H new ATOM 0 HB THR A 301 25.979 -1.481 -26.521 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.749 -0.022 -24.818 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.389 0.550 -26.627 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.929 -0.006 -28.253 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.104 1.392 -27.525 1.00 0.00 H new ATOM 779 N TYR A 302 23.173 1.410 -27.301 1.00 0.00 N ATOM 780 CA TYR A 302 22.481 2.627 -27.696 1.00 0.00 C ATOM 781 C TYR A 302 23.379 3.652 -28.385 1.00 0.00 C ATOM 782 O TYR A 302 22.913 4.417 -29.229 1.00 0.00 O ATOM 783 CB TYR A 302 21.794 3.267 -26.493 1.00 0.00 C ATOM 784 CG TYR A 302 20.604 2.506 -25.940 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.648 1.940 -26.802 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.453 2.381 -24.553 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.541 1.261 -26.276 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.343 1.714 -24.021 1.00 0.00 C ATOM 789 CZ TYR A 302 18.386 1.144 -24.881 1.00 0.00 C ATOM 790 OH TYR A 302 17.316 0.477 -24.363 1.00 0.00 O ATOM 0 H TYR A 302 23.166 1.235 -26.296 1.00 0.00 H new ATOM 0 HA TYR A 302 21.739 2.320 -28.432 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.529 3.385 -25.697 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.465 4.267 -26.774 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.767 2.029 -27.872 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.196 2.801 -23.891 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.807 0.828 -26.940 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.221 1.637 -22.951 1.00 0.00 H new ATOM 0 HH TYR A 302 17.479 0.281 -23.417 1.00 0.00 H new ATOM 800 N ALA A 303 24.666 3.672 -28.026 1.00 0.00 N ATOM 801 CA ALA A 303 25.615 4.606 -28.612 1.00 0.00 C ATOM 802 C ALA A 303 25.919 4.249 -30.065 1.00 0.00 C ATOM 803 O ALA A 303 26.436 5.080 -30.809 1.00 0.00 O ATOM 804 CB ALA A 303 26.898 4.600 -27.790 1.00 0.00 C ATOM 0 H ALA A 303 25.070 3.047 -27.329 1.00 0.00 H new ATOM 0 HA ALA A 303 25.174 5.603 -28.601 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.612 5.299 -28.225 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.675 4.900 -26.766 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.325 3.597 -27.790 1.00 0.00 H new ATOM 810 N ASP A 304 25.607 3.015 -30.479 1.00 0.00 N ATOM 811 CA ASP A 304 25.863 2.595 -31.848 1.00 0.00 C ATOM 812 C ASP A 304 24.738 3.113 -32.748 1.00 0.00 C ATOM 813 O ASP A 304 24.952 3.381 -33.928 1.00 0.00 O ATOM 814 CB ASP A 304 25.906 1.068 -31.909 1.00 0.00 C ATOM 815 CG ASP A 304 26.390 0.570 -33.273 1.00 0.00 C ATOM 816 OD1 ASP A 304 26.040 -0.583 -33.614 1.00 0.00 O ATOM 817 OD2 ASP A 304 27.102 1.339 -33.957 1.00 0.00 O ATOM 0 H ASP A 304 25.181 2.302 -29.887 1.00 0.00 H new ATOM 0 HA ASP A 304 26.818 2.997 -32.187 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.567 0.691 -31.128 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.913 0.667 -31.707 1.00 0.00 H new ATOM 822 N VAL A 305 23.534 3.253 -32.180 1.00 0.00 N ATOM 823 CA VAL A 305 22.364 3.738 -32.905 1.00 0.00 C ATOM 824 C VAL A 305 22.050 5.200 -32.574 1.00 0.00 C ATOM 825 O VAL A 305 21.030 5.727 -33.018 1.00 0.00 O ATOM 826 CB VAL A 305 21.162 2.820 -32.658 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.547 1.360 -32.908 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.667 2.963 -31.225 1.00 0.00 C ATOM 0 H VAL A 305 23.348 3.031 -31.202 1.00 0.00 H new ATOM 0 HA VAL A 305 22.593 3.710 -33.970 1.00 0.00 H new ATOM 0 HB VAL A 305 20.369 3.111 -33.346 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.683 0.720 -32.729 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.878 1.242 -33.940 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.355 1.076 -32.234 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.813 2.304 -31.068 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.466 2.692 -30.535 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.367 3.995 -31.045 1.00 0.00 H new ATOM 838 N ASN A 306 22.924 5.847 -31.797 1.00 0.00 N ATOM 839 CA ASN A 306 22.825 7.265 -31.477 1.00 0.00 C ATOM 840 C ASN A 306 21.470 7.629 -30.859 1.00 0.00 C ATOM 841 O ASN A 306 20.830 8.586 -31.297 1.00 0.00 O ATOM 842 CB ASN A 306 23.130 8.098 -32.726 1.00 0.00 C ATOM 843 CG ASN A 306 24.511 7.791 -33.284 1.00 0.00 C ATOM 844 OD1 ASN A 306 25.473 7.632 -32.535 1.00 0.00 O ATOM 845 ND2 ASN A 306 24.619 7.708 -34.604 1.00 0.00 N ATOM 0 H ASN A 306 23.729 5.390 -31.369 1.00 0.00 H new ATOM 0 HA ASN A 306 23.569 7.497 -30.715 1.00 0.00 H new ATOM 0 HB2 ASN A 306 22.377 7.899 -33.489 1.00 0.00 H new ATOM 0 HB3 ASN A 306 23.064 9.158 -32.481 1.00 0.00 H new ATOM 0 HD21 ASN A 306 25.524 7.506 -35.030 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.797 7.846 -35.193 1.00 0.00 H new ATOM 852 N ILE A 307 21.031 6.869 -29.851 1.00 0.00 N ATOM 853 CA ILE A 307 19.771 7.139 -29.165 1.00 0.00 C ATOM 854 C ILE A 307 20.033 7.389 -27.679 1.00 0.00 C ATOM 855 O ILE A 307 21.020 6.902 -27.128 1.00 0.00 O ATOM 856 CB ILE A 307 18.805 5.965 -29.380 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.414 6.328 -28.848 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.317 4.713 -28.666 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.380 5.262 -29.218 1.00 0.00 C ATOM 0 H ILE A 307 21.536 6.058 -29.493 1.00 0.00 H new ATOM 0 HA ILE A 307 19.309 8.036 -29.578 1.00 0.00 H new ATOM 0 HB ILE A 307 18.742 5.760 -30.449 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.454 6.438 -27.764 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.107 7.292 -29.255 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.620 3.891 -28.829 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.296 4.443 -29.062 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.400 4.912 -27.598 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.405 5.550 -28.826 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.323 5.172 -30.303 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.675 4.304 -28.789 1.00 0.00 H new ATOM 871 N ASP A 308 19.144 8.149 -27.028 1.00 0.00 N ATOM 872 CA ASP A 308 19.238 8.383 -25.594 1.00 0.00 C ATOM 873 C ASP A 308 18.967 7.099 -24.817 1.00 0.00 C ATOM 874 O ASP A 308 18.087 6.319 -25.186 1.00 0.00 O ATOM 875 CB ASP A 308 18.293 9.509 -25.168 1.00 0.00 C ATOM 876 CG ASP A 308 18.707 10.863 -25.740 1.00 0.00 C ATOM 877 OD1 ASP A 308 19.793 10.938 -26.360 1.00 0.00 O ATOM 878 OD2 ASP A 308 17.924 11.820 -25.548 1.00 0.00 O ATOM 0 H ASP A 308 18.353 8.610 -27.478 1.00 0.00 H new ATOM 0 HA ASP A 308 20.255 8.699 -25.361 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.280 9.273 -25.495 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.270 9.569 -24.080 1.00 0.00 H new ATOM 883 N ARG A 309 19.718 6.874 -23.738 1.00 0.00 N ATOM 884 CA ARG A 309 19.655 5.619 -23.003 1.00 0.00 C ATOM 885 C ARG A 309 18.320 5.463 -22.276 1.00 0.00 C ATOM 886 O ARG A 309 17.857 4.340 -22.085 1.00 0.00 O ATOM 887 CB ARG A 309 20.835 5.546 -22.029 1.00 0.00 C ATOM 888 CG ARG A 309 20.789 6.682 -21.003 1.00 0.00 C ATOM 889 CD ARG A 309 22.144 6.834 -20.312 1.00 0.00 C ATOM 890 NE ARG A 309 22.621 5.557 -19.764 1.00 0.00 N ATOM 891 CZ ARG A 309 22.945 5.358 -18.484 1.00 0.00 C ATOM 892 NH1 ARG A 309 22.804 6.326 -17.584 1.00 0.00 N ATOM 893 NH2 ARG A 309 23.416 4.178 -18.102 1.00 0.00 N ATOM 0 H ARG A 309 20.379 7.551 -23.356 1.00 0.00 H new ATOM 0 HA ARG A 309 19.725 4.791 -23.708 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.822 4.587 -21.512 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.771 5.595 -22.586 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.519 7.615 -21.497 1.00 0.00 H new ATOM 0 HG3 ARG A 309 20.017 6.479 -20.261 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.874 7.220 -21.023 1.00 0.00 H new ATOM 0 HD3 ARG A 309 22.063 7.567 -19.509 1.00 0.00 H new ATOM 0 HE ARG A 309 22.711 4.769 -20.405 1.00 0.00 H new ATOM 0 HH11 ARG A 309 22.444 7.237 -17.867 1.00 0.00 H new ATOM 0 HH12 ARG A 309 23.056 6.158 -16.610 1.00 0.00 H new ATOM 0 HH21 ARG A 309 23.529 3.429 -18.785 1.00 0.00 H new ATOM 0 HH22 ARG A 309 23.665 4.020 -17.126 1.00 0.00 H new ATOM 907 N SER A 310 17.697 6.575 -21.871 1.00 0.00 N ATOM 908 CA SER A 310 16.420 6.533 -21.172 1.00 0.00 C ATOM 909 C SER A 310 15.270 6.398 -22.164 1.00 0.00 C ATOM 910 O SER A 310 14.269 5.747 -21.871 1.00 0.00 O ATOM 911 CB SER A 310 16.266 7.806 -20.336 1.00 0.00 C ATOM 912 OG SER A 310 16.277 8.942 -21.178 1.00 0.00 O ATOM 0 H SER A 310 18.063 7.516 -22.019 1.00 0.00 H new ATOM 0 HA SER A 310 16.395 5.664 -20.514 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.334 7.770 -19.772 1.00 0.00 H new ATOM 0 HB3 SER A 310 17.076 7.874 -19.609 1.00 0.00 H new ATOM 0 HG SER A 310 16.176 9.752 -20.636 1.00 0.00 H new ATOM 918 N ARG A 311 15.407 7.011 -23.347 1.00 0.00 N ATOM 919 CA ARG A 311 14.391 6.940 -24.380 1.00 0.00 C ATOM 920 C ARG A 311 14.374 5.544 -24.987 1.00 0.00 C ATOM 921 O ARG A 311 13.305 5.018 -25.293 1.00 0.00 O ATOM 922 CB ARG A 311 14.694 8.001 -25.439 1.00 0.00 C ATOM 923 CG ARG A 311 13.685 7.930 -26.585 1.00 0.00 C ATOM 924 CD ARG A 311 13.952 9.068 -27.567 1.00 0.00 C ATOM 925 NE ARG A 311 12.936 9.106 -28.627 1.00 0.00 N ATOM 926 CZ ARG A 311 13.091 8.559 -29.838 1.00 0.00 C ATOM 927 NH1 ARG A 311 14.214 7.923 -30.158 1.00 0.00 N ATOM 928 NH2 ARG A 311 12.115 8.650 -30.737 1.00 0.00 N ATOM 0 H ARG A 311 16.224 7.565 -23.604 1.00 0.00 H new ATOM 0 HA ARG A 311 13.405 7.134 -23.959 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.666 8.992 -24.985 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.702 7.856 -25.827 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.764 6.970 -27.094 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.670 8.002 -26.195 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.959 10.018 -27.033 1.00 0.00 H new ATOM 0 HD3 ARG A 311 14.940 8.944 -28.011 1.00 0.00 H new ATOM 0 HE ARG A 311 12.055 9.580 -28.427 1.00 0.00 H new ATOM 0 HH11 ARG A 311 14.969 7.848 -29.477 1.00 0.00 H new ATOM 0 HH12 ARG A 311 14.320 7.510 -31.085 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.250 9.136 -30.503 1.00 0.00 H new ATOM 0 HH22 ARG A 311 12.232 8.233 -31.661 1.00 0.00 H new ATOM 942 N GLY A 312 15.555 4.949 -25.163 1.00 0.00 N ATOM 943 CA GLY A 312 15.657 3.601 -25.689 1.00 0.00 C ATOM 944 C GLY A 312 15.057 2.611 -24.699 1.00 0.00 C ATOM 945 O GLY A 312 14.322 1.713 -25.098 1.00 0.00 O ATOM 0 H GLY A 312 16.451 5.386 -24.947 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.137 3.534 -26.644 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.702 3.353 -25.877 1.00 0.00 H new ATOM 949 N ASP A 313 15.364 2.773 -23.411 1.00 0.00 N ATOM 950 CA ASP A 313 14.833 1.889 -22.385 1.00 0.00 C ATOM 951 C ASP A 313 13.310 1.898 -22.317 1.00 0.00 C ATOM 952 O ASP A 313 12.708 0.914 -21.894 1.00 0.00 O ATOM 953 CB ASP A 313 15.446 2.211 -21.020 1.00 0.00 C ATOM 954 CG ASP A 313 16.877 1.689 -20.885 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.287 0.885 -21.753 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.544 2.105 -19.912 1.00 0.00 O ATOM 0 H ASP A 313 15.977 3.508 -23.059 1.00 0.00 H new ATOM 0 HA ASP A 313 15.120 0.877 -22.669 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.440 3.290 -20.868 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.828 1.775 -20.235 1.00 0.00 H new ATOM 961 N TRP A 314 12.674 2.996 -22.729 1.00 0.00 N ATOM 962 CA TRP A 314 11.224 3.037 -22.759 1.00 0.00 C ATOM 963 C TRP A 314 10.688 2.190 -23.912 1.00 0.00 C ATOM 964 O TRP A 314 9.893 1.277 -23.694 1.00 0.00 O ATOM 965 CB TRP A 314 10.735 4.481 -22.863 1.00 0.00 C ATOM 966 CG TRP A 314 9.247 4.612 -22.923 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.523 4.900 -24.026 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.270 4.401 -21.856 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.182 4.919 -23.714 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.964 4.623 -22.383 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.348 4.021 -20.503 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.809 4.512 -21.607 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.192 3.896 -19.717 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.925 4.153 -20.259 1.00 0.00 C ATOM 0 H TRP A 314 13.136 3.851 -23.040 1.00 0.00 H new ATOM 0 HA TRP A 314 10.843 2.617 -21.828 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.105 5.043 -22.005 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.167 4.938 -23.754 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.935 5.087 -25.007 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.441 5.126 -24.384 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.314 3.822 -20.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.838 4.701 -22.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.280 3.598 -18.683 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.043 4.074 -19.640 1.00 0.00 H new ATOM 985 N HIS A 315 11.121 2.481 -25.140 1.00 0.00 N ATOM 986 CA HIS A 315 10.591 1.809 -26.323 1.00 0.00 C ATOM 987 C HIS A 315 10.968 0.331 -26.341 1.00 0.00 C ATOM 988 O HIS A 315 10.227 -0.485 -26.888 1.00 0.00 O ATOM 989 CB HIS A 315 11.117 2.514 -27.576 1.00 0.00 C ATOM 990 CG HIS A 315 10.668 3.948 -27.668 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.363 4.385 -27.820 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.475 5.049 -27.644 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.379 5.729 -27.877 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.654 6.155 -27.771 1.00 0.00 N ATOM 0 H HIS A 315 11.838 3.179 -25.339 1.00 0.00 H new ATOM 0 HA HIS A 315 9.503 1.864 -26.300 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.206 2.478 -27.578 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.779 1.974 -28.461 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.550 5.055 -27.545 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.512 6.363 -27.989 1.00 0.00 H new ATOM 0 HE2 HIS A 315 10.961 7.128 -27.783 1.00 0.00 H new ATOM 1003 N VAL A 316 12.115 -0.018 -25.751 1.00 0.00 N ATOM 1004 CA VAL A 316 12.583 -1.397 -25.736 1.00 0.00 C ATOM 1005 C VAL A 316 11.753 -2.211 -24.747 1.00 0.00 C ATOM 1006 O VAL A 316 11.406 -3.354 -25.038 1.00 0.00 O ATOM 1007 CB VAL A 316 14.067 -1.415 -25.361 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.540 -2.827 -25.017 1.00 0.00 C ATOM 1009 CG2 VAL A 316 14.895 -0.909 -26.542 1.00 0.00 C ATOM 0 H VAL A 316 12.734 0.641 -25.278 1.00 0.00 H new ATOM 0 HA VAL A 316 12.466 -1.846 -26.722 1.00 0.00 H new ATOM 0 HB VAL A 316 14.197 -0.775 -24.488 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.598 -2.803 -24.756 1.00 0.00 H new ATOM 0 HG12 VAL A 316 13.966 -3.207 -24.172 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.394 -3.479 -25.878 1.00 0.00 H new ATOM 0 HG21 VAL A 316 15.952 -0.921 -26.277 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.730 -1.554 -27.405 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.594 0.109 -26.787 1.00 0.00 H new ATOM 1019 N ILE A 317 11.424 -1.640 -23.583 1.00 0.00 N ATOM 1020 CA ILE A 317 10.687 -2.377 -22.567 1.00 0.00 C ATOM 1021 C ILE A 317 9.232 -2.585 -22.991 1.00 0.00 C ATOM 1022 O ILE A 317 8.676 -3.658 -22.764 1.00 0.00 O ATOM 1023 CB ILE A 317 10.789 -1.643 -21.221 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.211 -1.822 -20.673 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.774 -2.213 -20.225 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.416 -1.067 -19.358 1.00 0.00 C ATOM 0 H ILE A 317 11.656 -0.680 -23.329 1.00 0.00 H new ATOM 0 HA ILE A 317 11.129 -3.367 -22.451 1.00 0.00 H new ATOM 0 HB ILE A 317 10.572 -0.584 -21.365 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.409 -2.882 -20.517 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.931 -1.468 -21.411 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.858 -1.683 -19.276 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.766 -2.089 -20.622 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.974 -3.273 -20.068 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.436 -1.221 -19.005 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.244 -0.003 -19.519 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.714 -1.439 -18.612 1.00 0.00 H new ATOM 1038 N LEU A 318 8.611 -1.575 -23.610 1.00 0.00 N ATOM 1039 CA LEU A 318 7.220 -1.689 -24.029 1.00 0.00 C ATOM 1040 C LEU A 318 7.094 -2.714 -25.154 1.00 0.00 C ATOM 1041 O LEU A 318 6.074 -3.393 -25.251 1.00 0.00 O ATOM 1042 CB LEU A 318 6.692 -0.330 -24.501 1.00 0.00 C ATOM 1043 CG LEU A 318 6.098 0.474 -23.339 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.178 1.255 -22.604 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.073 1.466 -23.879 1.00 0.00 C ATOM 0 H LEU A 318 9.049 -0.680 -23.828 1.00 0.00 H new ATOM 0 HA LEU A 318 6.626 -2.020 -23.177 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.502 0.237 -24.961 1.00 0.00 H new ATOM 0 HB3 LEU A 318 5.932 -0.480 -25.268 1.00 0.00 H new ATOM 0 HG LEU A 318 5.631 -0.228 -22.648 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.728 1.816 -21.785 1.00 0.00 H new ATOM 0 HD12 LEU A 318 7.920 0.563 -22.205 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.661 1.946 -23.295 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.650 2.038 -23.053 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.558 2.145 -24.580 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.277 0.925 -24.390 1.00 0.00 H new ATOM 1057 N TYR A 319 8.119 -2.835 -26.004 1.00 0.00 N ATOM 1058 CA TYR A 319 8.076 -3.793 -27.100 1.00 0.00 C ATOM 1059 C TYR A 319 8.136 -5.248 -26.653 1.00 0.00 C ATOM 1060 O TYR A 319 7.460 -6.101 -27.224 1.00 0.00 O ATOM 1061 CB TYR A 319 9.160 -3.485 -28.133 1.00 0.00 C ATOM 1062 CG TYR A 319 9.412 -4.642 -29.072 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.460 -4.974 -30.047 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.588 -5.397 -28.955 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.665 -6.079 -30.883 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.810 -6.491 -29.804 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.837 -6.849 -30.758 1.00 0.00 C ATOM 1068 OH TYR A 319 10.031 -7.938 -31.557 1.00 0.00 O ATOM 0 H TYR A 319 8.977 -2.286 -25.951 1.00 0.00 H new ATOM 0 HA TYR A 319 7.098 -3.672 -27.566 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.867 -2.609 -28.712 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.086 -3.231 -27.618 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.567 -4.376 -30.153 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.324 -5.135 -28.209 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.924 -6.340 -31.624 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.726 -7.058 -29.727 1.00 0.00 H new ATOM 0 HH TYR A 319 10.891 -8.354 -31.340 1.00 0.00 H new ATOM 1078 N LEU A 320 8.945 -5.536 -25.628 1.00 0.00 N ATOM 1079 CA LEU A 320 9.088 -6.896 -25.135 1.00 0.00 C ATOM 1080 C LEU A 320 7.772 -7.372 -24.530 1.00 0.00 C ATOM 1081 O LEU A 320 7.412 -8.541 -24.668 1.00 0.00 O ATOM 1082 CB LEU A 320 10.207 -6.942 -24.094 1.00 0.00 C ATOM 1083 CG LEU A 320 11.569 -6.670 -24.743 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.654 -6.649 -23.668 1.00 0.00 C ATOM 1085 CD2 LEU A 320 11.905 -7.747 -25.770 1.00 0.00 C ATOM 0 H LEU A 320 9.505 -4.844 -25.130 1.00 0.00 H new ATOM 0 HA LEU A 320 9.345 -7.559 -25.961 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.016 -6.203 -23.316 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.219 -7.918 -23.610 1.00 0.00 H new ATOM 0 HG LEU A 320 11.522 -5.705 -25.247 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.621 -6.456 -24.131 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.434 -5.864 -22.945 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.681 -7.613 -23.160 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.876 -7.533 -26.217 1.00 0.00 H new ATOM 0 HD22 LEU A 320 11.938 -8.720 -25.279 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.142 -7.759 -26.548 1.00 0.00 H new ATOM 1097 N MET A 321 7.047 -6.472 -23.865 1.00 0.00 N ATOM 1098 CA MET A 321 5.759 -6.809 -23.285 1.00 0.00 C ATOM 1099 C MET A 321 4.759 -7.178 -24.383 1.00 0.00 C ATOM 1100 O MET A 321 3.941 -8.079 -24.195 1.00 0.00 O ATOM 1101 CB MET A 321 5.240 -5.617 -22.487 1.00 0.00 C ATOM 1102 CG MET A 321 6.170 -5.304 -21.319 1.00 0.00 C ATOM 1103 SD MET A 321 5.850 -3.693 -20.562 1.00 0.00 S ATOM 1104 CE MET A 321 6.859 -3.865 -19.071 1.00 0.00 C ATOM 0 H MET A 321 7.335 -5.505 -23.718 1.00 0.00 H new ATOM 0 HA MET A 321 5.878 -7.668 -22.625 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.158 -4.746 -23.137 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.239 -5.831 -22.114 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.065 -6.081 -20.562 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.202 -5.336 -21.667 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.798 -2.949 -18.483 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.492 -4.703 -18.478 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.896 -4.047 -19.353 1.00 0.00 H new ATOM 1114 N LYS A 322 4.830 -6.487 -25.527 1.00 0.00 N ATOM 1115 CA LYS A 322 3.983 -6.793 -26.677 1.00 0.00 C ATOM 1116 C LYS A 322 4.459 -8.052 -27.401 1.00 0.00 C ATOM 1117 O LYS A 322 3.693 -8.660 -28.147 1.00 0.00 O ATOM 1118 CB LYS A 322 3.965 -5.599 -27.634 1.00 0.00 C ATOM 1119 CG LYS A 322 3.253 -4.407 -26.981 1.00 0.00 C ATOM 1120 CD LYS A 322 3.237 -3.224 -27.950 1.00 0.00 C ATOM 1121 CE LYS A 322 2.512 -2.043 -27.304 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.447 -0.893 -28.227 1.00 0.00 N ATOM 0 H LYS A 322 5.471 -5.708 -25.677 1.00 0.00 H new ATOM 0 HA LYS A 322 2.972 -6.984 -26.318 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.985 -5.321 -27.900 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.458 -5.873 -28.559 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.234 -4.683 -26.711 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.762 -4.127 -26.059 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.257 -2.940 -28.210 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.739 -3.507 -28.877 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.503 -2.343 -27.019 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.028 -1.751 -26.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 1.950 -0.105 -27.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.411 -0.595 -28.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 1.934 -1.168 -29.089 1.00 0.00 H new ATOM 1136 N HIS A 323 5.719 -8.446 -27.185 1.00 0.00 N ATOM 1137 CA HIS A 323 6.276 -9.654 -27.778 1.00 0.00 C ATOM 1138 C HIS A 323 5.759 -10.890 -27.036 1.00 0.00 C ATOM 1139 O HIS A 323 5.818 -12.000 -27.563 1.00 0.00 O ATOM 1140 CB HIS A 323 7.807 -9.564 -27.743 1.00 0.00 C ATOM 1141 CG HIS A 323 8.504 -10.818 -28.198 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.730 -11.952 -27.410 1.00 0.00 N ATOM 1143 CD2 HIS A 323 9.049 -11.013 -29.433 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.404 -12.805 -28.204 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.609 -12.265 -29.418 1.00 0.00 N ATOM 0 H HIS A 323 6.375 -7.934 -26.595 1.00 0.00 H new ATOM 0 HA HIS A 323 5.960 -9.746 -28.817 1.00 0.00 H new ATOM 0 HB2 HIS A 323 8.126 -8.734 -28.373 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.124 -9.333 -26.726 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.445 -12.100 -26.442 1.00 0.00 H new ATOM 0 HD2 HIS A 323 9.041 -10.318 -30.260 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.735 -13.789 -27.906 1.00 0.00 H new ATOM 1153 N GLY A 324 5.250 -10.694 -25.813 1.00 0.00 N ATOM 1154 CA GLY A 324 4.676 -11.759 -25.008 1.00 0.00 C ATOM 1155 C GLY A 324 5.543 -12.092 -23.795 1.00 0.00 C ATOM 1156 O GLY A 324 5.134 -12.890 -22.954 1.00 0.00 O ATOM 0 H GLY A 324 5.229 -9.781 -25.358 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.682 -11.464 -24.673 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.554 -12.651 -25.622 1.00 0.00 H new ATOM 1160 N VAL A 325 6.730 -11.483 -23.692 1.00 0.00 N ATOM 1161 CA VAL A 325 7.614 -11.693 -22.553 1.00 0.00 C ATOM 1162 C VAL A 325 7.527 -10.500 -21.605 1.00 0.00 C ATOM 1163 O VAL A 325 7.596 -9.354 -22.041 1.00 0.00 O ATOM 1164 CB VAL A 325 9.046 -11.983 -23.038 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.695 -10.753 -23.670 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.919 -12.436 -21.872 1.00 0.00 C ATOM 0 H VAL A 325 7.097 -10.838 -24.392 1.00 0.00 H new ATOM 0 HA VAL A 325 7.297 -12.569 -21.988 1.00 0.00 H new ATOM 0 HB VAL A 325 8.970 -12.769 -23.789 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.704 -11.002 -23.998 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.104 -10.430 -24.527 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.740 -9.948 -22.936 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.929 -12.637 -22.230 1.00 0.00 H new ATOM 0 HG22 VAL A 325 9.952 -11.652 -21.116 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.501 -13.343 -21.436 1.00 0.00 H new ATOM 1176 N THR A 326 7.371 -10.757 -20.301 1.00 0.00 N ATOM 1177 CA THR A 326 7.137 -9.683 -19.341 1.00 0.00 C ATOM 1178 C THR A 326 7.876 -9.828 -18.014 1.00 0.00 C ATOM 1179 O THR A 326 7.835 -8.919 -17.186 1.00 0.00 O ATOM 1180 CB THR A 326 5.635 -9.426 -19.132 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.179 -10.242 -18.083 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.794 -9.720 -20.374 1.00 0.00 C ATOM 0 H THR A 326 7.403 -11.692 -19.894 1.00 0.00 H new ATOM 0 HA THR A 326 7.578 -8.800 -19.804 1.00 0.00 H new ATOM 0 HB THR A 326 5.520 -8.366 -18.904 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.373 -10.721 -18.368 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.745 -9.518 -20.159 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.125 -9.085 -21.196 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.912 -10.767 -20.654 1.00 0.00 H new ATOM 1190 N ASP A 327 8.554 -10.958 -17.798 1.00 0.00 N ATOM 1191 CA ASP A 327 9.356 -11.152 -16.599 1.00 0.00 C ATOM 1192 C ASP A 327 10.469 -10.103 -16.513 1.00 0.00 C ATOM 1193 O ASP A 327 11.237 -9.955 -17.463 1.00 0.00 O ATOM 1194 CB ASP A 327 9.875 -12.598 -16.554 1.00 0.00 C ATOM 1195 CG ASP A 327 11.012 -12.847 -15.557 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.623 -13.935 -15.665 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.264 -11.969 -14.707 1.00 0.00 O ATOM 0 H ASP A 327 8.560 -11.750 -18.441 1.00 0.00 H new ATOM 0 HA ASP A 327 8.740 -11.005 -15.712 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.044 -13.259 -16.307 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.218 -12.876 -17.550 1.00 0.00 H new ATOM 1202 N PRO A 328 10.570 -9.367 -15.394 1.00 0.00 N ATOM 1203 CA PRO A 328 11.532 -8.288 -15.236 1.00 0.00 C ATOM 1204 C PRO A 328 12.973 -8.752 -15.447 1.00 0.00 C ATOM 1205 O PRO A 328 13.820 -7.943 -15.819 1.00 0.00 O ATOM 1206 CB PRO A 328 11.328 -7.757 -13.813 1.00 0.00 C ATOM 1207 CG PRO A 328 10.546 -8.852 -13.089 1.00 0.00 C ATOM 1208 CD PRO A 328 9.758 -9.524 -14.205 1.00 0.00 C ATOM 0 HA PRO A 328 11.369 -7.517 -15.988 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.283 -7.565 -13.323 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.777 -6.817 -13.818 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.211 -9.555 -12.588 1.00 0.00 H new ATOM 0 HG3 PRO A 328 9.887 -8.437 -12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.583 -10.577 -13.984 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.781 -9.058 -14.332 1.00 0.00 H new ATOM 1216 N ASP A 329 13.263 -10.037 -15.221 1.00 0.00 N ATOM 1217 CA ASP A 329 14.605 -10.562 -15.418 1.00 0.00 C ATOM 1218 C ASP A 329 14.906 -10.792 -16.896 1.00 0.00 C ATOM 1219 O ASP A 329 16.059 -10.696 -17.316 1.00 0.00 O ATOM 1220 CB ASP A 329 14.788 -11.853 -14.615 1.00 0.00 C ATOM 1221 CG ASP A 329 14.723 -11.620 -13.103 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.740 -12.637 -12.377 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.657 -10.443 -12.689 1.00 0.00 O ATOM 0 H ASP A 329 12.583 -10.727 -14.902 1.00 0.00 H new ATOM 0 HA ASP A 329 15.316 -9.819 -15.056 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.017 -12.568 -14.902 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.749 -12.301 -14.869 1.00 0.00 H new ATOM 1228 N LYS A 330 13.874 -11.097 -17.688 1.00 0.00 N ATOM 1229 CA LYS A 330 14.033 -11.279 -19.124 1.00 0.00 C ATOM 1230 C LYS A 330 14.069 -9.921 -19.808 1.00 0.00 C ATOM 1231 O LYS A 330 14.850 -9.710 -20.733 1.00 0.00 O ATOM 1232 CB LYS A 330 12.883 -12.129 -19.675 1.00 0.00 C ATOM 1233 CG LYS A 330 12.821 -13.490 -18.978 1.00 0.00 C ATOM 1234 CD LYS A 330 11.748 -14.360 -19.640 1.00 0.00 C ATOM 1235 CE LYS A 330 11.703 -15.745 -18.998 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.133 -15.699 -17.638 1.00 0.00 N ATOM 0 H LYS A 330 12.919 -11.222 -17.353 1.00 0.00 H new ATOM 0 HA LYS A 330 14.970 -11.798 -19.322 1.00 0.00 H new ATOM 0 HB2 LYS A 330 11.939 -11.603 -19.536 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.014 -12.272 -20.748 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.791 -13.984 -19.037 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.594 -13.358 -17.920 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.774 -13.879 -19.547 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.956 -14.454 -20.706 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.108 -16.415 -19.619 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.710 -16.159 -18.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.135 -16.655 -17.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.705 -15.066 -17.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.157 -15.343 -17.683 1.00 0.00 H new ATOM 1250 N ILE A 331 13.220 -8.990 -19.356 1.00 0.00 N ATOM 1251 CA ILE A 331 13.194 -7.647 -19.910 1.00 0.00 C ATOM 1252 C ILE A 331 14.535 -6.967 -19.660 1.00 0.00 C ATOM 1253 O ILE A 331 15.047 -6.272 -20.532 1.00 0.00 O ATOM 1254 CB ILE A 331 12.052 -6.855 -19.258 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.704 -7.374 -19.783 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.198 -5.359 -19.565 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.537 -6.651 -19.113 1.00 0.00 C ATOM 0 H ILE A 331 12.545 -9.150 -18.608 1.00 0.00 H new ATOM 0 HA ILE A 331 13.023 -7.689 -20.986 1.00 0.00 H new ATOM 0 HB ILE A 331 12.094 -6.991 -18.177 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.652 -7.232 -20.863 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.626 -8.445 -19.598 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.381 -4.810 -19.096 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.149 -4.998 -19.174 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.167 -5.204 -20.644 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.596 -7.039 -19.504 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.578 -6.815 -18.036 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.603 -5.583 -19.320 1.00 0.00 H new ATOM 1269 N LEU A 332 15.098 -7.173 -18.467 1.00 0.00 N ATOM 1270 CA LEU A 332 16.355 -6.571 -18.063 1.00 0.00 C ATOM 1271 C LEU A 332 17.518 -7.158 -18.859 1.00 0.00 C ATOM 1272 O LEU A 332 18.411 -6.426 -19.284 1.00 0.00 O ATOM 1273 CB LEU A 332 16.541 -6.854 -16.573 1.00 0.00 C ATOM 1274 CG LEU A 332 17.962 -6.571 -16.092 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.184 -5.063 -15.982 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.143 -7.228 -14.732 1.00 0.00 C ATOM 0 H LEU A 332 14.683 -7.770 -17.752 1.00 0.00 H new ATOM 0 HA LEU A 332 16.336 -5.498 -18.254 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.840 -6.245 -16.002 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.295 -7.897 -16.372 1.00 0.00 H new ATOM 0 HG LEU A 332 18.687 -6.973 -16.800 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.200 -4.869 -15.638 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.037 -4.601 -16.958 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.474 -4.642 -15.271 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.153 -7.039 -14.368 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.420 -6.814 -14.029 1.00 0.00 H new ATOM 0 HD23 LEU A 332 17.986 -8.303 -14.823 1.00 0.00 H new ATOM 1288 N GLU A 333 17.506 -8.478 -19.058 1.00 0.00 N ATOM 1289 CA GLU A 333 18.628 -9.178 -19.660 1.00 0.00 C ATOM 1290 C GLU A 333 18.810 -8.784 -21.124 1.00 0.00 C ATOM 1291 O GLU A 333 19.895 -8.959 -21.684 1.00 0.00 O ATOM 1292 CB GLU A 333 18.393 -10.686 -19.505 1.00 0.00 C ATOM 1293 CG GLU A 333 19.503 -11.533 -20.140 1.00 0.00 C ATOM 1294 CD GLU A 333 20.875 -11.304 -19.497 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.852 -11.872 -20.033 1.00 0.00 O ATOM 1296 OE2 GLU A 333 20.938 -10.573 -18.482 1.00 0.00 O ATOM 0 H GLU A 333 16.723 -9.081 -18.807 1.00 0.00 H new ATOM 0 HA GLU A 333 19.551 -8.899 -19.152 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.319 -10.930 -18.445 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.438 -10.948 -19.960 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.240 -12.588 -20.056 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.564 -11.303 -21.204 1.00 0.00 H new ATOM 1303 N LEU A 334 17.755 -8.252 -21.746 1.00 0.00 N ATOM 1304 CA LEU A 334 17.804 -7.874 -23.154 1.00 0.00 C ATOM 1305 C LEU A 334 18.170 -6.401 -23.352 1.00 0.00 C ATOM 1306 O LEU A 334 18.329 -5.963 -24.491 1.00 0.00 O ATOM 1307 CB LEU A 334 16.470 -8.198 -23.832 1.00 0.00 C ATOM 1308 CG LEU A 334 16.174 -9.700 -23.800 1.00 0.00 C ATOM 1309 CD1 LEU A 334 14.939 -9.983 -24.652 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.336 -10.508 -24.366 1.00 0.00 C ATOM 0 H LEU A 334 16.858 -8.075 -21.294 1.00 0.00 H new ATOM 0 HA LEU A 334 18.596 -8.459 -23.622 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.666 -7.657 -23.333 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.493 -7.853 -24.866 1.00 0.00 H new ATOM 0 HG LEU A 334 16.014 -9.990 -22.762 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.722 -11.051 -24.634 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.087 -9.433 -24.252 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.125 -9.668 -25.679 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.093 -11.570 -24.329 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.515 -10.213 -25.400 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.232 -10.320 -23.775 1.00 0.00 H new ATOM 1322 N LEU A 335 18.307 -5.635 -22.269 1.00 0.00 N ATOM 1323 CA LEU A 335 18.715 -4.242 -22.389 1.00 0.00 C ATOM 1324 C LEU A 335 20.200 -4.164 -22.760 1.00 0.00 C ATOM 1325 O LEU A 335 20.997 -4.984 -22.297 1.00 0.00 O ATOM 1326 CB LEU A 335 18.432 -3.479 -21.087 1.00 0.00 C ATOM 1327 CG LEU A 335 16.959 -3.570 -20.675 1.00 0.00 C ATOM 1328 CD1 LEU A 335 16.749 -2.777 -19.388 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.046 -2.997 -21.759 1.00 0.00 C ATOM 0 H LEU A 335 18.143 -5.953 -21.314 1.00 0.00 H new ATOM 0 HA LEU A 335 18.134 -3.771 -23.182 1.00 0.00 H new ATOM 0 HB2 LEU A 335 19.057 -3.880 -20.289 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.709 -2.432 -21.213 1.00 0.00 H new ATOM 0 HG LEU A 335 16.709 -4.621 -20.527 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.702 -2.838 -19.090 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.376 -3.192 -18.599 1.00 0.00 H new ATOM 0 HD13 LEU A 335 17.018 -1.734 -19.555 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.007 -3.075 -21.438 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.296 -1.950 -21.929 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.183 -3.557 -22.684 1.00 0.00 H new ATOM 1341 N PRO A 336 20.578 -3.181 -23.592 1.00 0.00 N ATOM 1342 CA PRO A 336 21.942 -2.991 -24.047 1.00 0.00 C ATOM 1343 C PRO A 336 22.844 -2.518 -22.910 1.00 0.00 C ATOM 1344 O PRO A 336 22.377 -2.199 -21.818 1.00 0.00 O ATOM 1345 CB PRO A 336 21.859 -1.942 -25.151 1.00 0.00 C ATOM 1346 CG PRO A 336 20.593 -1.162 -24.821 1.00 0.00 C ATOM 1347 CD PRO A 336 19.688 -2.188 -24.152 1.00 0.00 C ATOM 0 HA PRO A 336 22.377 -3.923 -24.407 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.737 -1.296 -25.155 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.798 -2.403 -26.137 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.803 -0.323 -24.157 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.133 -0.750 -25.719 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.077 -1.726 -23.376 1.00 0.00 H new ATOM 0 HD3 PRO A 336 19.003 -2.636 -24.872 1.00 0.00 H new ATOM 1355 N ARG A 337 24.154 -2.471 -23.175 1.00 0.00 N ATOM 1356 CA ARG A 337 25.145 -2.133 -22.162 1.00 0.00 C ATOM 1357 C ARG A 337 24.970 -0.700 -21.668 1.00 0.00 C ATOM 1358 O ARG A 337 25.204 -0.424 -20.494 1.00 0.00 O ATOM 1359 CB ARG A 337 26.542 -2.343 -22.757 1.00 0.00 C ATOM 1360 CG ARG A 337 27.632 -1.957 -21.750 1.00 0.00 C ATOM 1361 CD ARG A 337 29.018 -2.238 -22.332 1.00 0.00 C ATOM 1362 NE ARG A 337 29.223 -3.674 -22.570 1.00 0.00 N ATOM 1363 CZ ARG A 337 29.633 -4.537 -21.632 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.881 -4.126 -20.389 1.00 0.00 N ATOM 1365 NH2 ARG A 337 29.797 -5.820 -21.941 1.00 0.00 N ATOM 0 H ARG A 337 24.550 -2.666 -24.095 1.00 0.00 H new ATOM 0 HA ARG A 337 25.012 -2.782 -21.297 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.664 -3.386 -23.048 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.649 -1.745 -23.662 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.544 -0.901 -21.496 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.498 -2.519 -20.826 1.00 0.00 H new ATOM 0 HD2 ARG A 337 29.138 -1.693 -23.268 1.00 0.00 H new ATOM 0 HD3 ARG A 337 29.782 -1.869 -21.648 1.00 0.00 H new ATOM 0 HE ARG A 337 29.042 -4.035 -23.507 1.00 0.00 H new ATOM 0 HH11 ARG A 337 29.759 -3.144 -20.143 1.00 0.00 H new ATOM 0 HH12 ARG A 337 30.193 -4.794 -19.684 1.00 0.00 H new ATOM 0 HH21 ARG A 337 29.611 -6.144 -22.890 1.00 0.00 H new ATOM 0 HH22 ARG A 337 30.109 -6.480 -21.229 1.00 0.00 H new ATOM 1379 N ASP A 338 24.564 0.214 -22.551 1.00 0.00 N ATOM 1380 CA ASP A 338 24.448 1.624 -22.203 1.00 0.00 C ATOM 1381 C ASP A 338 23.140 1.982 -21.501 1.00 0.00 C ATOM 1382 O ASP A 338 22.897 3.153 -21.217 1.00 0.00 O ATOM 1383 CB ASP A 338 24.677 2.500 -23.435 1.00 0.00 C ATOM 1384 CG ASP A 338 26.126 2.463 -23.918 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.933 1.732 -23.300 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.414 3.173 -24.904 1.00 0.00 O ATOM 0 H ASP A 338 24.310 -0.002 -23.515 1.00 0.00 H new ATOM 0 HA ASP A 338 25.232 1.824 -21.472 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.021 2.169 -24.240 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.401 3.528 -23.202 1.00 0.00 H new ATOM 1391 N SER A 339 22.291 0.990 -21.216 1.00 0.00 N ATOM 1392 CA SER A 339 20.985 1.248 -20.625 1.00 0.00 C ATOM 1393 C SER A 339 21.141 1.776 -19.203 1.00 0.00 C ATOM 1394 O SER A 339 22.097 1.445 -18.500 1.00 0.00 O ATOM 1395 CB SER A 339 20.142 -0.026 -20.643 1.00 0.00 C ATOM 1396 OG SER A 339 20.748 -1.025 -19.852 1.00 0.00 O ATOM 0 H SER A 339 22.489 0.004 -21.387 1.00 0.00 H new ATOM 0 HA SER A 339 20.473 2.009 -21.214 1.00 0.00 H new ATOM 0 HB2 SER A 339 19.141 0.187 -20.268 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.030 -0.382 -21.667 1.00 0.00 H new ATOM 0 HG SER A 339 21.380 -1.537 -20.399 1.00 0.00 H new ATOM 1402 N LYS A 340 20.188 2.608 -18.775 1.00 0.00 N ATOM 1403 CA LYS A 340 20.203 3.204 -17.449 1.00 0.00 C ATOM 1404 C LYS A 340 19.840 2.161 -16.397 1.00 0.00 C ATOM 1405 O LYS A 340 20.058 2.372 -15.203 1.00 0.00 O ATOM 1406 CB LYS A 340 19.234 4.395 -17.443 1.00 0.00 C ATOM 1407 CG LYS A 340 19.230 5.101 -16.088 1.00 0.00 C ATOM 1408 CD LYS A 340 18.424 6.397 -16.180 1.00 0.00 C ATOM 1409 CE LYS A 340 18.351 7.046 -14.802 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.541 8.280 -14.840 1.00 0.00 N ATOM 0 H LYS A 340 19.387 2.884 -19.343 1.00 0.00 H new ATOM 0 HA LYS A 340 21.201 3.565 -17.201 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.518 5.102 -18.223 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.228 4.049 -17.678 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.800 4.448 -15.329 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.252 5.319 -15.779 1.00 0.00 H new ATOM 0 HD2 LYS A 340 18.890 7.079 -16.891 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.420 6.189 -16.550 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.918 6.345 -14.088 1.00 0.00 H new ATOM 0 HE3 LYS A 340 19.357 7.278 -14.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.507 8.702 -13.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 17.969 8.956 -15.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 16.576 8.052 -15.152 1.00 0.00 H new ATOM 1424 N ALA A 341 19.288 1.027 -16.839 1.00 0.00 N ATOM 1425 CA ALA A 341 18.906 -0.064 -15.962 1.00 0.00 C ATOM 1426 C ALA A 341 20.046 -1.077 -15.786 1.00 0.00 C ATOM 1427 O ALA A 341 19.832 -2.130 -15.190 1.00 0.00 O ATOM 1428 CB ALA A 341 17.660 -0.743 -16.527 1.00 0.00 C ATOM 0 H ALA A 341 19.096 0.847 -17.824 1.00 0.00 H new ATOM 0 HA ALA A 341 18.688 0.341 -14.974 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.366 -1.565 -15.874 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.847 -0.019 -16.588 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.877 -1.131 -17.523 1.00 0.00 H new ATOM 1434 N LYS A 342 21.250 -0.773 -16.295 1.00 0.00 N ATOM 1435 CA LYS A 342 22.383 -1.688 -16.185 1.00 0.00 C ATOM 1436 C LYS A 342 23.690 -0.973 -15.847 1.00 0.00 C ATOM 1437 O LYS A 342 24.582 -1.588 -15.267 1.00 0.00 O ATOM 1438 CB LYS A 342 22.531 -2.482 -17.482 1.00 0.00 C ATOM 1439 CG LYS A 342 21.322 -3.401 -17.675 1.00 0.00 C ATOM 1440 CD LYS A 342 21.484 -4.262 -18.928 1.00 0.00 C ATOM 1441 CE LYS A 342 22.717 -5.157 -18.813 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.841 -6.042 -19.988 1.00 0.00 N ATOM 0 H LYS A 342 21.458 0.098 -16.784 1.00 0.00 H new ATOM 0 HA LYS A 342 22.175 -2.365 -15.357 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.618 -1.800 -18.328 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.446 -3.073 -17.454 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.205 -4.042 -16.801 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.415 -2.802 -17.755 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.595 -4.876 -19.071 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.574 -3.622 -19.806 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.611 -4.540 -18.722 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.651 -5.758 -17.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 23.830 -6.057 -20.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.546 -7.005 -19.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 22.234 -5.688 -20.755 1.00 0.00 H new ATOM 1560 N THR A 349 19.863 2.243 -10.161 1.00 0.00 N ATOM 1561 CA THR A 349 19.577 1.269 -11.204 1.00 0.00 C ATOM 1562 C THR A 349 18.332 0.454 -10.892 1.00 0.00 C ATOM 1563 O THR A 349 17.504 0.233 -11.776 1.00 0.00 O ATOM 1564 CB THR A 349 20.787 0.357 -11.430 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.958 1.130 -11.561 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.588 -0.466 -12.699 1.00 0.00 C ATOM 0 HA THR A 349 19.378 1.818 -12.124 1.00 0.00 H new ATOM 0 HB THR A 349 20.885 -0.309 -10.573 1.00 0.00 H new ATOM 0 HG1 THR A 349 21.897 1.917 -10.980 1.00 0.00 H new ATOM 0 HG21 THR A 349 21.452 -1.112 -12.853 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.691 -1.077 -12.599 1.00 0.00 H new ATOM 0 HG23 THR A 349 20.478 0.203 -13.553 1.00 0.00 H new ATOM 1574 N GLN A 350 18.188 0.007 -9.641 1.00 0.00 N ATOM 1575 CA GLN A 350 17.027 -0.774 -9.243 1.00 0.00 C ATOM 1576 C GLN A 350 15.791 0.113 -9.131 1.00 0.00 C ATOM 1577 O GLN A 350 14.688 -0.315 -9.473 1.00 0.00 O ATOM 1578 CB GLN A 350 17.304 -1.469 -7.911 1.00 0.00 C ATOM 1579 CG GLN A 350 18.388 -2.540 -8.085 1.00 0.00 C ATOM 1580 CD GLN A 350 18.658 -3.280 -6.784 1.00 0.00 C ATOM 1581 OE1 GLN A 350 18.362 -2.782 -5.698 1.00 0.00 O ATOM 1582 NE2 GLN A 350 19.223 -4.479 -6.882 1.00 0.00 N ATOM 0 H GLN A 350 18.861 0.175 -8.893 1.00 0.00 H new ATOM 0 HA GLN A 350 16.835 -1.528 -10.006 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.623 -0.736 -7.170 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.389 -1.926 -7.534 1.00 0.00 H new ATOM 0 HG2 GLN A 350 18.078 -3.251 -8.851 1.00 0.00 H new ATOM 0 HG3 GLN A 350 19.308 -2.073 -8.437 1.00 0.00 H new ATOM 0 HE21 GLN A 350 19.455 -4.860 -7.799 1.00 0.00 H new ATOM 0 HE22 GLN A 350 19.425 -5.018 -6.040 1.00 0.00 H new ATOM 1591 N LYS A 351 15.967 1.350 -8.657 1.00 0.00 N ATOM 1592 CA LYS A 351 14.851 2.262 -8.475 1.00 0.00 C ATOM 1593 C LYS A 351 14.277 2.662 -9.826 1.00 0.00 C ATOM 1594 O LYS A 351 13.080 2.502 -10.055 1.00 0.00 O ATOM 1595 CB LYS A 351 15.311 3.488 -7.681 1.00 0.00 C ATOM 1596 CG LYS A 351 14.180 4.513 -7.508 1.00 0.00 C ATOM 1597 CD LYS A 351 12.977 3.924 -6.765 1.00 0.00 C ATOM 1598 CE LYS A 351 13.394 3.396 -5.392 1.00 0.00 C ATOM 1599 NZ LYS A 351 12.234 2.868 -4.649 1.00 0.00 N ATOM 0 H LYS A 351 16.874 1.736 -8.395 1.00 0.00 H new ATOM 0 HA LYS A 351 14.062 1.765 -7.910 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.669 3.173 -6.701 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.152 3.957 -8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 351 14.556 5.378 -6.961 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.861 4.869 -8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 351 12.207 4.686 -6.648 1.00 0.00 H new ATOM 0 HD3 LYS A 351 12.540 3.117 -7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 351 14.140 2.611 -5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 351 13.863 4.196 -4.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 12.547 2.517 -3.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 11.534 3.625 -4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 11.803 2.089 -5.187 1.00 0.00 H new ATOM 1613 N TYR A 352 15.120 3.178 -10.724 1.00 0.00 N ATOM 1614 CA TYR A 352 14.649 3.657 -12.011 1.00 0.00 C ATOM 1615 C TYR A 352 14.115 2.539 -12.905 1.00 0.00 C ATOM 1616 O TYR A 352 13.222 2.766 -13.718 1.00 0.00 O ATOM 1617 CB TYR A 352 15.736 4.468 -12.713 1.00 0.00 C ATOM 1618 CG TYR A 352 15.401 4.783 -14.152 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.554 5.861 -14.447 1.00 0.00 C ATOM 1620 CD2 TYR A 352 15.923 3.991 -15.188 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.234 6.162 -15.777 1.00 0.00 C ATOM 1622 CE2 TYR A 352 15.600 4.285 -16.521 1.00 0.00 C ATOM 1623 CZ TYR A 352 14.761 5.375 -16.819 1.00 0.00 C ATOM 1624 OH TYR A 352 14.458 5.670 -18.116 1.00 0.00 O ATOM 0 H TYR A 352 16.125 3.271 -10.578 1.00 0.00 H new ATOM 0 HA TYR A 352 13.800 4.313 -11.815 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.894 5.400 -12.170 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.675 3.915 -12.677 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.147 6.461 -13.646 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.571 3.158 -14.959 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.585 6.995 -16.003 1.00 0.00 H new ATOM 0 HE2 TYR A 352 15.995 3.674 -17.319 1.00 0.00 H new ATOM 0 HH TYR A 352 14.904 5.030 -18.710 1.00 0.00 H new ATOM 1634 N PHE A 353 14.660 1.332 -12.751 1.00 0.00 N ATOM 1635 CA PHE A 353 14.178 0.190 -13.502 1.00 0.00 C ATOM 1636 C PHE A 353 12.715 -0.121 -13.225 1.00 0.00 C ATOM 1637 O PHE A 353 11.954 -0.407 -14.146 1.00 0.00 O ATOM 1638 CB PHE A 353 15.067 -1.029 -13.262 1.00 0.00 C ATOM 1639 CG PHE A 353 14.435 -2.326 -13.709 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.620 -3.047 -12.822 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.648 -2.805 -15.007 1.00 0.00 C ATOM 1642 CE1 PHE A 353 13.036 -4.254 -13.229 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.061 -4.012 -15.415 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.257 -4.737 -14.526 1.00 0.00 C ATOM 0 H PHE A 353 15.431 1.128 -12.115 1.00 0.00 H new ATOM 0 HA PHE A 353 14.236 0.454 -14.558 1.00 0.00 H new ATOM 0 HB2 PHE A 353 16.011 -0.892 -13.790 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.303 -1.095 -12.200 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.443 -2.671 -11.825 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.265 -2.245 -15.695 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.416 -4.812 -12.543 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.229 -4.383 -16.415 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.808 -5.668 -14.840 1.00 0.00 H new ATOM 1654 N VAL A 354 12.320 -0.067 -11.949 1.00 0.00 N ATOM 1655 CA VAL A 354 10.954 -0.371 -11.556 1.00 0.00 C ATOM 1656 C VAL A 354 10.025 0.775 -11.949 1.00 0.00 C ATOM 1657 O VAL A 354 8.868 0.534 -12.287 1.00 0.00 O ATOM 1658 CB VAL A 354 10.902 -0.618 -10.048 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.451 -0.734 -9.581 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.629 -1.926 -9.727 1.00 0.00 C ATOM 0 H VAL A 354 12.934 0.186 -11.174 1.00 0.00 H new ATOM 0 HA VAL A 354 10.619 -1.270 -12.073 1.00 0.00 H new ATOM 0 HB VAL A 354 11.380 0.217 -9.536 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.428 -0.910 -8.506 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.920 0.190 -9.809 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.969 -1.565 -10.095 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.595 -2.107 -8.653 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.143 -2.750 -10.249 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.668 -1.854 -10.050 1.00 0.00 H new ATOM 1670 N ILE A 355 10.512 2.021 -11.913 1.00 0.00 N ATOM 1671 CA ILE A 355 9.694 3.162 -12.313 1.00 0.00 C ATOM 1672 C ILE A 355 9.372 3.066 -13.802 1.00 0.00 C ATOM 1673 O ILE A 355 8.250 3.353 -14.219 1.00 0.00 O ATOM 1674 CB ILE A 355 10.434 4.470 -12.000 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.635 4.655 -10.488 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.659 5.659 -12.572 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.314 4.734 -9.722 1.00 0.00 C ATOM 0 H ILE A 355 11.458 2.259 -11.614 1.00 0.00 H new ATOM 0 HA ILE A 355 8.759 3.153 -11.753 1.00 0.00 H new ATOM 0 HB ILE A 355 11.418 4.418 -12.466 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.226 3.825 -10.100 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.208 5.565 -10.311 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.191 6.583 -12.345 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.568 5.548 -13.653 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.665 5.694 -12.126 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.517 4.865 -8.659 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.732 5.580 -10.087 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.750 3.814 -9.873 1.00 0.00 H new ATOM 1689 N THR A 356 10.356 2.655 -14.605 1.00 0.00 N ATOM 1690 CA THR A 356 10.156 2.482 -16.034 1.00 0.00 C ATOM 1691 C THR A 356 9.333 1.238 -16.344 1.00 0.00 C ATOM 1692 O THR A 356 8.493 1.255 -17.238 1.00 0.00 O ATOM 1693 CB THR A 356 11.504 2.443 -16.756 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.337 3.475 -16.279 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.309 2.615 -18.260 1.00 0.00 C ATOM 0 H THR A 356 11.299 2.437 -14.283 1.00 0.00 H new ATOM 0 HA THR A 356 9.589 3.339 -16.399 1.00 0.00 H new ATOM 0 HB THR A 356 11.968 1.476 -16.562 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.709 3.220 -15.409 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.278 2.585 -18.758 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.680 1.810 -18.640 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.829 3.574 -18.457 1.00 0.00 H new ATOM 1703 N LEU A 357 9.576 0.159 -15.597 1.00 0.00 N ATOM 1704 CA LEU A 357 8.906 -1.111 -15.804 1.00 0.00 C ATOM 1705 C LEU A 357 7.427 -1.012 -15.433 1.00 0.00 C ATOM 1706 O LEU A 357 6.576 -1.546 -16.140 1.00 0.00 O ATOM 1707 CB LEU A 357 9.610 -2.166 -14.942 1.00 0.00 C ATOM 1708 CG LEU A 357 8.875 -3.507 -14.933 1.00 0.00 C ATOM 1709 CD1 LEU A 357 8.945 -4.154 -16.314 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.543 -4.426 -13.912 1.00 0.00 C ATOM 0 H LEU A 357 10.248 0.149 -14.830 1.00 0.00 H new ATOM 0 HA LEU A 357 8.958 -1.391 -16.856 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.624 -2.315 -15.313 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.695 -1.796 -13.920 1.00 0.00 H new ATOM 0 HG LEU A 357 7.829 -3.346 -14.670 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.418 -5.108 -16.296 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.479 -3.496 -17.048 1.00 0.00 H new ATOM 0 HD13 LEU A 357 9.987 -4.320 -16.586 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.028 -5.387 -13.895 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.587 -4.578 -14.188 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.492 -3.970 -12.923 1.00 0.00 H new ATOM 1722 N SER A 358 7.120 -0.328 -14.329 1.00 0.00 N ATOM 1723 CA SER A 358 5.748 -0.221 -13.851 1.00 0.00 C ATOM 1724 C SER A 358 4.903 0.613 -14.807 1.00 0.00 C ATOM 1725 O SER A 358 3.756 0.269 -15.085 1.00 0.00 O ATOM 1726 CB SER A 358 5.747 0.399 -12.453 1.00 0.00 C ATOM 1727 OG SER A 358 4.421 0.571 -12.005 1.00 0.00 O ATOM 0 H SER A 358 7.806 0.159 -13.752 1.00 0.00 H new ATOM 0 HA SER A 358 5.309 -1.218 -13.804 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.294 -0.242 -11.761 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.261 1.360 -12.471 1.00 0.00 H new ATOM 0 HG SER A 358 4.427 0.967 -11.109 1.00 0.00 H new ATOM 1733 N LYS A 359 5.469 1.711 -15.318 1.00 0.00 N ATOM 1734 CA LYS A 359 4.737 2.587 -16.228 1.00 0.00 C ATOM 1735 C LYS A 359 4.686 2.007 -17.634 1.00 0.00 C ATOM 1736 O LYS A 359 3.715 2.225 -18.350 1.00 0.00 O ATOM 1737 CB LYS A 359 5.384 3.973 -16.230 1.00 0.00 C ATOM 1738 CG LYS A 359 5.177 4.615 -14.858 1.00 0.00 C ATOM 1739 CD LYS A 359 5.785 6.015 -14.804 1.00 0.00 C ATOM 1740 CE LYS A 359 5.051 6.960 -15.756 1.00 0.00 C ATOM 1741 NZ LYS A 359 5.563 8.338 -15.630 1.00 0.00 N ATOM 0 H LYS A 359 6.423 2.010 -15.117 1.00 0.00 H new ATOM 0 HA LYS A 359 3.708 2.674 -15.879 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.448 3.893 -16.452 1.00 0.00 H new ATOM 0 HB3 LYS A 359 4.942 4.595 -17.008 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.111 4.670 -14.637 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.630 3.989 -14.089 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.731 6.402 -13.786 1.00 0.00 H new ATOM 0 HD3 LYS A 359 6.841 5.969 -15.071 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.173 6.615 -16.783 1.00 0.00 H new ATOM 0 HE3 LYS A 359 3.983 6.944 -15.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 5.049 8.961 -16.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.424 8.672 -14.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.577 8.354 -15.860 1.00 0.00 H new ATOM 1755 N ALA A 360 5.719 1.264 -18.034 1.00 0.00 N ATOM 1756 CA ALA A 360 5.734 0.633 -19.339 1.00 0.00 C ATOM 1757 C ALA A 360 4.638 -0.419 -19.425 1.00 0.00 C ATOM 1758 O ALA A 360 3.913 -0.479 -20.414 1.00 0.00 O ATOM 1759 CB ALA A 360 7.102 0.000 -19.579 1.00 0.00 C ATOM 0 H ALA A 360 6.550 1.089 -17.469 1.00 0.00 H new ATOM 0 HA ALA A 360 5.549 1.384 -20.107 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.116 -0.475 -20.560 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.872 0.771 -19.538 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.297 -0.748 -18.811 1.00 0.00 H new ATOM 1765 N TRP A 361 4.510 -1.248 -18.390 1.00 0.00 N ATOM 1766 CA TRP A 361 3.504 -2.291 -18.378 1.00 0.00 C ATOM 1767 C TRP A 361 2.111 -1.684 -18.315 1.00 0.00 C ATOM 1768 O TRP A 361 1.160 -2.266 -18.832 1.00 0.00 O ATOM 1769 CB TRP A 361 3.757 -3.232 -17.205 1.00 0.00 C ATOM 1770 CG TRP A 361 2.768 -4.346 -17.081 1.00 0.00 C ATOM 1771 CD1 TRP A 361 1.963 -4.574 -16.022 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.438 -5.379 -18.058 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.193 -5.691 -16.257 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.416 -6.204 -17.516 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.871 -5.672 -19.364 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.850 -7.262 -18.229 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.317 -6.743 -20.087 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.309 -7.537 -19.522 1.00 0.00 C ATOM 0 H TRP A 361 5.093 -1.212 -17.554 1.00 0.00 H new ATOM 0 HA TRP A 361 3.568 -2.868 -19.301 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.755 -3.658 -17.306 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.750 -2.652 -16.282 1.00 0.00 H new ATOM 0 HD1 TRP A 361 1.928 -3.972 -15.126 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.539 -6.089 -15.583 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.640 -5.065 -19.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.067 -7.861 -17.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.671 -6.956 -21.085 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.888 -8.358 -20.083 1.00 0.00 H new ATOM 1789 N SER A 362 1.988 -0.515 -17.683 1.00 0.00 N ATOM 1790 CA SER A 362 0.713 0.176 -17.586 1.00 0.00 C ATOM 1791 C SER A 362 0.249 0.658 -18.964 1.00 0.00 C ATOM 1792 O SER A 362 -0.953 0.688 -19.236 1.00 0.00 O ATOM 1793 CB SER A 362 0.858 1.358 -16.623 1.00 0.00 C ATOM 1794 OG SER A 362 -0.357 2.074 -16.545 1.00 0.00 O ATOM 0 H SER A 362 2.763 -0.030 -17.231 1.00 0.00 H new ATOM 0 HA SER A 362 -0.041 -0.513 -17.205 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.141 0.998 -15.634 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.656 2.018 -16.963 1.00 0.00 H new ATOM 0 HG SER A 362 -0.254 2.827 -15.926 1.00 0.00 H new ATOM 1800 N VAL A 363 1.193 1.032 -19.835 1.00 0.00 N ATOM 1801 CA VAL A 363 0.852 1.594 -21.137 1.00 0.00 C ATOM 1802 C VAL A 363 0.483 0.475 -22.102 1.00 0.00 C ATOM 1803 O VAL A 363 -0.437 0.633 -22.901 1.00 0.00 O ATOM 1804 CB VAL A 363 2.034 2.406 -21.673 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.813 2.769 -23.143 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.162 3.698 -20.868 1.00 0.00 C ATOM 0 H VAL A 363 2.195 0.954 -19.658 1.00 0.00 H new ATOM 0 HA VAL A 363 -0.007 2.257 -21.035 1.00 0.00 H new ATOM 0 HB VAL A 363 2.939 1.805 -21.582 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.663 3.346 -23.507 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.714 1.857 -23.732 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.904 3.363 -23.238 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.003 4.280 -21.246 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.245 4.279 -20.965 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.330 3.457 -19.818 1.00 0.00 H new ATOM 1816 N VAL A 364 1.187 -0.657 -22.043 1.00 0.00 N ATOM 1817 CA VAL A 364 0.910 -1.746 -22.968 1.00 0.00 C ATOM 1818 C VAL A 364 -0.316 -2.549 -22.549 1.00 0.00 C ATOM 1819 O VAL A 364 -1.025 -3.063 -23.411 1.00 0.00 O ATOM 1820 CB VAL A 364 2.139 -2.651 -23.126 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.383 -1.828 -23.448 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.393 -3.442 -21.850 1.00 0.00 C ATOM 0 H VAL A 364 1.938 -0.838 -21.377 1.00 0.00 H new ATOM 0 HA VAL A 364 0.685 -1.303 -23.938 1.00 0.00 H new ATOM 0 HB VAL A 364 1.935 -3.337 -23.948 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.241 -2.492 -23.555 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.228 -1.283 -24.379 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.570 -1.121 -22.640 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.269 -4.077 -21.984 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.567 -2.753 -21.023 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.525 -4.063 -21.628 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.581 -2.670 -21.243 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.712 -3.470 -20.790 1.00 0.00 C ATOM 1834 C LYS A 365 -3.021 -2.752 -21.086 1.00 0.00 C ATOM 1835 O LYS A 365 -4.024 -3.407 -21.354 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.570 -3.793 -19.298 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.825 -2.566 -18.421 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.429 -2.859 -16.968 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.215 -4.048 -16.421 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.664 -3.763 -16.365 1.00 0.00 N ATOM 0 H LYS A 365 -0.037 -2.232 -20.499 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.722 -4.414 -21.335 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.271 -4.583 -19.029 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.568 -4.176 -19.103 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.254 -1.717 -18.797 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.878 -2.288 -18.469 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.360 -3.067 -16.912 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.615 -1.980 -16.351 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -2.039 -4.921 -17.049 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.853 -4.296 -15.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.146 -4.518 -15.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.820 -2.852 -15.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -4.047 -3.718 -17.331 1.00 0.00 H new ATOM 1854 N LYS A 366 -3.027 -1.411 -21.049 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.232 -0.662 -21.388 1.00 0.00 C ATOM 1856 C LYS A 366 -4.378 -0.573 -22.906 1.00 0.00 C ATOM 1857 O LYS A 366 -5.475 -0.364 -23.411 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.191 0.725 -20.736 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.183 1.656 -21.414 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.223 3.027 -20.737 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.280 4.011 -21.431 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.671 4.233 -22.836 1.00 0.00 N ATOM 0 H LYS A 366 -2.224 -0.837 -20.792 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.108 -1.182 -20.999 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.183 1.174 -20.780 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.934 0.621 -19.682 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.180 1.234 -21.348 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.418 1.754 -22.474 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.241 3.417 -20.758 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.942 2.927 -19.689 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -2.285 4.961 -20.896 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -1.260 3.629 -21.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -2.212 5.096 -23.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -2.373 3.420 -23.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -3.704 4.340 -22.896 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.264 -0.734 -23.633 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.274 -0.767 -25.085 1.00 0.00 C ATOM 1878 C TYR A 367 -3.767 -2.092 -25.664 1.00 0.00 C ATOM 1879 O TYR A 367 -4.382 -2.115 -26.731 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.898 -0.364 -25.623 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.651 -0.745 -27.067 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -1.986 0.152 -28.094 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -1.082 -1.989 -27.377 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -1.758 -0.195 -29.433 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.847 -2.342 -28.711 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.183 -1.443 -29.747 1.00 0.00 C ATOM 1887 OH TYR A 367 -0.949 -1.784 -31.047 1.00 0.00 O ATOM 0 H TYR A 367 -2.337 -0.844 -23.223 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.007 -0.035 -25.424 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.784 0.715 -25.521 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.130 -0.826 -25.002 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.420 1.111 -27.852 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.825 -2.676 -26.585 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.022 0.493 -30.223 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.409 -3.301 -28.948 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.548 -2.677 -31.084 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.497 -3.197 -24.957 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.964 -4.517 -25.357 1.00 0.00 C ATOM 1899 C LEU A 368 -5.400 -4.745 -24.881 1.00 0.00 C ATOM 1900 O LEU A 368 -6.090 -5.625 -25.391 1.00 0.00 O ATOM 1901 CB LEU A 368 -3.034 -5.587 -24.775 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.631 -5.521 -25.397 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -0.694 -6.440 -24.617 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.667 -5.971 -26.858 1.00 0.00 C ATOM 0 H LEU A 368 -2.950 -3.194 -24.096 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.952 -4.584 -26.445 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.960 -5.456 -23.695 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -3.462 -6.574 -24.948 1.00 0.00 H new ATOM 0 HG LEU A 368 -1.277 -4.491 -25.354 1.00 0.00 H new ATOM 0 HD11 LEU A 368 0.304 -6.398 -25.054 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -0.649 -6.116 -23.577 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -1.067 -7.463 -24.663 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.664 -5.917 -27.280 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -2.029 -6.998 -26.914 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -2.334 -5.320 -27.423 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.850 -3.951 -23.905 1.00 0.00 N ATOM 1917 CA GLU A 369 -7.215 -4.031 -23.404 1.00 0.00 C ATOM 1918 C GLU A 369 -8.198 -3.383 -24.387 1.00 0.00 C ATOM 1919 O GLU A 369 -9.396 -3.659 -24.339 1.00 0.00 O ATOM 1920 CB GLU A 369 -7.265 -3.358 -22.023 1.00 0.00 C ATOM 1921 CG GLU A 369 -8.685 -3.260 -21.443 1.00 0.00 C ATOM 1922 CD GLU A 369 -9.322 -4.630 -21.201 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -8.619 -5.653 -21.373 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -10.521 -4.644 -20.838 1.00 0.00 O ATOM 0 H GLU A 369 -5.279 -3.241 -23.446 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.516 -5.074 -23.305 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.636 -3.918 -21.331 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -6.842 -2.356 -22.100 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -8.652 -2.709 -20.503 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -9.313 -2.688 -22.126 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.686 -2.524 -25.279 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.504 -1.827 -26.261 1.00 0.00 C ATOM 1933 C ALA A 370 -9.081 -2.812 -27.280 1.00 0.00 C ATOM 1934 O ALA A 370 -10.300 -2.716 -27.540 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.656 -0.761 -26.953 1.00 0.00 C ATOM 0 H ALA A 370 -6.693 -2.298 -25.334 1.00 0.00 H new ATOM 0 HA ALA A 370 -9.342 -1.346 -25.758 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.263 -0.235 -27.690 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -7.289 -0.051 -26.212 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.811 -1.235 -27.451 1.00 0.00 H new