USER MOD reduce.3.24.130724 H: found=0, std=0, add=557, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 556 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 289 CYS SG : rot 170:sc= 0.459 USER MOD Set 1.2: A 292 SER OG : rot 25:sc= 0.918 USER MOD Set 2.1: A 288 THR OG1 : rot 128:sc= 0.18 USER MOD Set 2.2: A 293 GLN :FLIP amide:sc= 0.175 F(o=-1.7,f=0.36) USER MOD Single : A 254 CYS SG : rot 180:sc= -0.815 USER MOD Single : A 257 SER OG : rot 89:sc= 1.1 USER MOD Single : A 261 MET CE :methyl -165:sc= -0.432 (180deg=-0.97) USER MOD Single : A 262 LYS NZ :NH3+ -176:sc= 0.0556 (180deg=-0.0381) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 THR OG1 : rot -150:sc= -0.54 USER MOD Single : A 271 GLN : amide:sc= -4.98! C(o=-5!,f=-5.6!) USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 TYR OH : rot 100:sc= -0.936 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 277 SER OG : rot -173:sc= 1.23 USER MOD Single : A 279 GLN : amide:sc= -1.21 K(o=-1.2,f=-4.8!) USER MOD Single : A 280 LYS NZ :NH3+ -160:sc= -0.0699 (180deg=-0.466) USER MOD Single : A 286 HIS : no HD1:sc= -0.408 X(o=-0.41,f=-0.075) USER MOD Single : A 287 LYS NZ :NH3+ 179:sc= 0.412 (180deg=0.411) USER MOD Single : A 291 LYS NZ :NH3+ 164:sc= -0.081 (180deg=-0.379) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 HIS :FLIP no HD1:sc= -0.296 F(o=-1.4,f=-0.3) USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -2.33 K(o=-2.3,f=-7.1!) USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ -141:sc= 0.989 (180deg=0.0198) USER MOD Single : A 309 SER OG : rot 90:sc= 0.00292 USER MOD Single : A 315 CYS SG : rot 68:sc= -0.113 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= -0.0732 X(o=-0.073,f=0) USER MOD ----------------------------------------------------------------- ATOM 120 N PHE A 252 2.242 -6.330 0.876 1.00 0.00 N ATOM 121 CA PHE A 252 1.047 -6.995 1.382 1.00 0.00 C ATOM 122 C PHE A 252 0.325 -6.127 2.408 1.00 0.00 C ATOM 123 O PHE A 252 -0.770 -5.631 2.159 1.00 0.00 O ATOM 124 CB PHE A 252 1.388 -8.346 2.022 1.00 0.00 C ATOM 125 CG PHE A 252 1.338 -9.516 1.077 1.00 0.00 C ATOM 126 CD1 PHE A 252 0.436 -9.540 0.024 1.00 0.00 C ATOM 127 CD2 PHE A 252 2.181 -10.598 1.257 1.00 0.00 C ATOM 128 CE1 PHE A 252 0.380 -10.623 -0.834 1.00 0.00 C ATOM 129 CE2 PHE A 252 2.130 -11.684 0.403 1.00 0.00 C ATOM 130 CZ PHE A 252 1.229 -11.695 -0.644 1.00 0.00 C ATOM 0 HA PHE A 252 0.392 -7.161 0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 252 2.387 -8.287 2.454 1.00 0.00 H new ATOM 0 HB3 PHE A 252 0.696 -8.529 2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.230 -8.704 -0.128 1.00 0.00 H new ATOM 0 HD2 PHE A 252 2.887 -10.594 2.074 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -0.326 -10.630 -1.651 1.00 0.00 H new ATOM 0 HE2 PHE A 252 2.794 -12.523 0.554 1.00 0.00 H new ATOM 0 HZ PHE A 252 1.189 -12.542 -1.313 1.00 0.00 H new ATOM 140 N ARG A 253 0.955 -5.934 3.555 1.00 0.00 N ATOM 141 CA ARG A 253 0.303 -5.285 4.682 1.00 0.00 C ATOM 142 C ARG A 253 0.389 -3.765 4.577 1.00 0.00 C ATOM 143 O ARG A 253 1.473 -3.198 4.460 1.00 0.00 O ATOM 144 CB ARG A 253 0.932 -5.775 5.995 1.00 0.00 C ATOM 145 CG ARG A 253 0.300 -5.212 7.261 1.00 0.00 C ATOM 146 CD ARG A 253 0.931 -3.889 7.668 1.00 0.00 C ATOM 147 NE ARG A 253 2.335 -4.042 8.057 1.00 0.00 N ATOM 148 CZ ARG A 253 3.327 -3.263 7.617 1.00 0.00 C ATOM 149 NH1 ARG A 253 3.101 -2.342 6.688 1.00 0.00 N ATOM 150 NH2 ARG A 253 4.557 -3.440 8.076 1.00 0.00 N ATOM 0 H ARG A 253 1.919 -6.218 3.731 1.00 0.00 H new ATOM 0 HA ARG A 253 -0.754 -5.552 4.669 1.00 0.00 H new ATOM 0 HB2 ARG A 253 0.868 -6.863 6.028 1.00 0.00 H new ATOM 0 HB3 ARG A 253 1.991 -5.518 5.991 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -0.769 -5.071 7.102 1.00 0.00 H new ATOM 0 HG3 ARG A 253 0.409 -5.931 8.073 1.00 0.00 H new ATOM 0 HD2 ARG A 253 0.860 -3.184 6.839 1.00 0.00 H new ATOM 0 HD3 ARG A 253 0.370 -3.461 8.499 1.00 0.00 H new ATOM 0 HE ARG A 253 2.571 -4.792 8.706 1.00 0.00 H new ATOM 0 HH11 ARG A 253 2.163 -2.224 6.304 1.00 0.00 H new ATOM 0 HH12 ARG A 253 3.865 -1.752 6.358 1.00 0.00 H new ATOM 0 HH21 ARG A 253 4.745 -4.170 8.764 1.00 0.00 H new ATOM 0 HH22 ARG A 253 5.316 -2.847 7.742 1.00 0.00 H new ATOM 164 N CYS A 254 -0.765 -3.114 4.625 1.00 0.00 N ATOM 165 CA CYS A 254 -0.821 -1.662 4.668 1.00 0.00 C ATOM 166 C CYS A 254 -0.674 -1.194 6.112 1.00 0.00 C ATOM 167 O CYS A 254 -1.387 -1.663 6.996 1.00 0.00 O ATOM 168 CB CYS A 254 -2.135 -1.160 4.071 1.00 0.00 C ATOM 169 SG CYS A 254 -2.216 0.632 3.858 1.00 0.00 S ATOM 0 H CYS A 254 -1.677 -3.571 4.635 1.00 0.00 H new ATOM 0 HA CYS A 254 -0.004 -1.252 4.074 1.00 0.00 H new ATOM 0 HB2 CYS A 254 -2.286 -1.637 3.103 1.00 0.00 H new ATOM 0 HB3 CYS A 254 -2.957 -1.476 4.714 1.00 0.00 H new ATOM 0 HG CYS A 254 -3.366 0.956 3.345 1.00 0.00 H new ATOM 175 N PRO A 255 0.264 -0.275 6.373 1.00 0.00 N ATOM 176 CA PRO A 255 0.595 0.167 7.732 1.00 0.00 C ATOM 177 C PRO A 255 -0.322 1.274 8.241 1.00 0.00 C ATOM 178 O PRO A 255 -0.094 1.840 9.309 1.00 0.00 O ATOM 179 CB PRO A 255 2.010 0.705 7.557 1.00 0.00 C ATOM 180 CG PRO A 255 2.012 1.282 6.182 1.00 0.00 C ATOM 181 CD PRO A 255 1.089 0.415 5.360 1.00 0.00 C ATOM 0 HA PRO A 255 0.490 -0.636 8.462 1.00 0.00 H new ATOM 0 HB2 PRO A 255 2.245 1.461 8.307 1.00 0.00 H new ATOM 0 HB3 PRO A 255 2.753 -0.086 7.658 1.00 0.00 H new ATOM 0 HG2 PRO A 255 1.667 2.316 6.193 1.00 0.00 H new ATOM 0 HG3 PRO A 255 3.018 1.286 5.763 1.00 0.00 H new ATOM 0 HD2 PRO A 255 0.477 1.011 4.683 1.00 0.00 H new ATOM 0 HD3 PRO A 255 1.646 -0.293 4.746 1.00 0.00 H new ATOM 189 N ILE A 256 -1.355 1.579 7.478 1.00 0.00 N ATOM 190 CA ILE A 256 -2.233 2.687 7.811 1.00 0.00 C ATOM 191 C ILE A 256 -3.390 2.224 8.692 1.00 0.00 C ATOM 192 O ILE A 256 -3.644 2.806 9.746 1.00 0.00 O ATOM 193 CB ILE A 256 -2.742 3.385 6.531 1.00 0.00 C ATOM 194 CG1 ILE A 256 -1.532 3.816 5.691 1.00 0.00 C ATOM 195 CG2 ILE A 256 -3.612 4.587 6.878 1.00 0.00 C ATOM 196 CD1 ILE A 256 -1.878 4.383 4.334 1.00 0.00 C ATOM 0 H ILE A 256 -1.607 1.078 6.626 1.00 0.00 H new ATOM 0 HA ILE A 256 -1.659 3.417 8.382 1.00 0.00 H new ATOM 0 HB ILE A 256 -3.357 2.691 5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -0.967 4.563 6.249 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -0.876 2.956 5.554 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -3.959 5.062 5.960 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -4.471 4.258 7.463 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -3.030 5.302 7.459 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -0.963 4.660 3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -2.415 3.633 3.753 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -2.507 5.265 4.458 1.00 0.00 H new ATOM 208 N SER A 257 -4.080 1.169 8.277 1.00 0.00 N ATOM 209 CA SER A 257 -5.152 0.604 9.091 1.00 0.00 C ATOM 210 C SER A 257 -5.063 -0.921 9.112 1.00 0.00 C ATOM 211 O SER A 257 -5.929 -1.593 9.675 1.00 0.00 O ATOM 212 CB SER A 257 -6.514 1.026 8.529 1.00 0.00 C ATOM 213 OG SER A 257 -6.451 2.317 7.944 1.00 0.00 O ATOM 0 H SER A 257 -3.920 0.690 7.391 1.00 0.00 H new ATOM 0 HA SER A 257 -5.045 0.979 10.109 1.00 0.00 H new ATOM 0 HB2 SER A 257 -6.843 0.302 7.783 1.00 0.00 H new ATOM 0 HB3 SER A 257 -7.257 1.021 9.327 1.00 0.00 H new ATOM 0 HG SER A 257 -6.196 2.237 7.001 1.00 0.00 H new ATOM 219 N LEU A 258 -3.994 -1.451 8.513 1.00 0.00 N ATOM 220 CA LEU A 258 -3.883 -2.883 8.228 1.00 0.00 C ATOM 221 C LEU A 258 -5.098 -3.318 7.419 1.00 0.00 C ATOM 222 O LEU A 258 -5.637 -4.409 7.595 1.00 0.00 O ATOM 223 CB LEU A 258 -3.758 -3.720 9.508 1.00 0.00 C ATOM 224 CG LEU A 258 -2.738 -4.872 9.437 1.00 0.00 C ATOM 225 CD1 LEU A 258 -2.729 -5.661 10.733 1.00 0.00 C ATOM 226 CD2 LEU A 258 -3.023 -5.799 8.257 1.00 0.00 C ATOM 0 H LEU A 258 -3.187 -0.904 8.214 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.971 -3.052 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.481 -3.060 10.330 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -4.736 -4.136 9.749 1.00 0.00 H new ATOM 0 HG LEU A 258 -1.753 -4.429 9.288 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.002 -6.470 10.662 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -2.459 -5.002 11.558 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.720 -6.079 10.912 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -2.284 -6.600 8.237 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.020 -6.227 8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.968 -5.232 7.328 1.00 0.00 H new ATOM 238 N GLU A 259 -5.510 -2.443 6.515 1.00 0.00 N ATOM 239 CA GLU A 259 -6.631 -2.716 5.634 1.00 0.00 C ATOM 240 C GLU A 259 -6.201 -3.698 4.561 1.00 0.00 C ATOM 241 O GLU A 259 -7.035 -4.350 3.932 1.00 0.00 O ATOM 242 CB GLU A 259 -7.153 -1.425 4.985 1.00 0.00 C ATOM 243 CG GLU A 259 -6.081 -0.581 4.294 1.00 0.00 C ATOM 244 CD GLU A 259 -5.310 0.305 5.261 1.00 0.00 C ATOM 245 OE1 GLU A 259 -4.323 -0.172 5.859 1.00 0.00 O ATOM 246 OE2 GLU A 259 -5.683 1.482 5.428 1.00 0.00 O ATOM 0 H GLU A 259 -5.079 -1.530 6.373 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.440 -3.146 6.225 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -7.919 -1.685 4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -7.636 -0.819 5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.383 -1.241 3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.551 0.043 3.534 1.00 0.00 H new ATOM 253 N LEU A 260 -4.882 -3.791 4.389 1.00 0.00 N ATOM 254 CA LEU A 260 -4.269 -4.620 3.363 1.00 0.00 C ATOM 255 C LEU A 260 -4.879 -4.281 2.011 1.00 0.00 C ATOM 256 O LEU A 260 -5.861 -4.891 1.587 1.00 0.00 O ATOM 257 CB LEU A 260 -4.412 -6.111 3.701 1.00 0.00 C ATOM 258 CG LEU A 260 -3.339 -7.021 3.091 1.00 0.00 C ATOM 259 CD1 LEU A 260 -3.276 -8.343 3.830 1.00 0.00 C ATOM 260 CD2 LEU A 260 -3.598 -7.264 1.608 1.00 0.00 C ATOM 0 H LEU A 260 -4.208 -3.287 4.965 1.00 0.00 H new ATOM 0 HA LEU A 260 -3.200 -4.412 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.391 -6.226 4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -5.391 -6.452 3.363 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.380 -6.513 3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -2.509 -8.974 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -3.032 -8.163 4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -4.242 -8.844 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.820 -7.913 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -4.570 -7.741 1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -3.589 -6.312 1.076 1.00 0.00 H new ATOM 272 N MET A 261 -4.289 -3.276 1.369 1.00 0.00 N ATOM 273 CA MET A 261 -4.797 -2.698 0.124 1.00 0.00 C ATOM 274 C MET A 261 -5.246 -3.744 -0.887 1.00 0.00 C ATOM 275 O MET A 261 -4.690 -4.836 -0.963 1.00 0.00 O ATOM 276 CB MET A 261 -3.722 -1.817 -0.514 1.00 0.00 C ATOM 277 CG MET A 261 -2.323 -2.408 -0.438 1.00 0.00 C ATOM 278 SD MET A 261 -1.438 -1.929 1.055 1.00 0.00 S ATOM 279 CE MET A 261 0.139 -2.734 0.787 1.00 0.00 C ATOM 0 H MET A 261 -3.433 -2.833 1.702 1.00 0.00 H new ATOM 0 HA MET A 261 -5.675 -2.110 0.392 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.978 -1.646 -1.560 1.00 0.00 H new ATOM 0 HB3 MET A 261 -3.723 -0.844 -0.022 1.00 0.00 H new ATOM 0 HG2 MET A 261 -2.391 -3.495 -0.481 1.00 0.00 H new ATOM 0 HG3 MET A 261 -1.752 -2.090 -1.310 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.698 -2.760 1.723 1.00 0.00 H new ATOM 0 HE2 MET A 261 -0.027 -3.752 0.435 1.00 0.00 H new ATOM 0 HE3 MET A 261 0.708 -2.180 0.040 1.00 0.00 H new ATOM 289 N LYS A 262 -6.265 -3.390 -1.657 1.00 0.00 N ATOM 290 CA LYS A 262 -6.752 -4.248 -2.729 1.00 0.00 C ATOM 291 C LYS A 262 -6.404 -3.614 -4.068 1.00 0.00 C ATOM 292 O LYS A 262 -6.084 -4.301 -5.037 1.00 0.00 O ATOM 293 CB LYS A 262 -8.268 -4.468 -2.617 1.00 0.00 C ATOM 294 CG LYS A 262 -8.730 -4.853 -1.219 1.00 0.00 C ATOM 295 CD LYS A 262 -9.054 -3.622 -0.385 1.00 0.00 C ATOM 296 CE LYS A 262 -8.484 -3.722 1.019 1.00 0.00 C ATOM 297 NZ LYS A 262 -8.949 -4.938 1.731 1.00 0.00 N ATOM 0 H LYS A 262 -6.773 -2.511 -1.559 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.272 -5.223 -2.649 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -8.782 -3.556 -2.921 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.565 -5.250 -3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.611 -5.491 -1.288 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -7.953 -5.436 -0.724 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -8.654 -2.735 -0.877 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -10.135 -3.496 -0.330 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -7.395 -3.728 0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -8.771 -2.838 1.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -8.589 -4.928 2.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -9.989 -4.955 1.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -8.596 -5.784 1.240 1.00 0.00 H new ATOM 311 N ASP A 263 -6.457 -2.291 -4.095 1.00 0.00 N ATOM 312 CA ASP A 263 -6.021 -1.511 -5.243 1.00 0.00 C ATOM 313 C ASP A 263 -5.101 -0.405 -4.755 1.00 0.00 C ATOM 314 O ASP A 263 -5.552 0.602 -4.212 1.00 0.00 O ATOM 315 CB ASP A 263 -7.211 -0.901 -5.994 1.00 0.00 C ATOM 316 CG ASP A 263 -8.064 -1.936 -6.694 1.00 0.00 C ATOM 317 OD1 ASP A 263 -7.699 -2.353 -7.816 1.00 0.00 O ATOM 318 OD2 ASP A 263 -9.108 -2.333 -6.137 1.00 0.00 O ATOM 0 H ASP A 263 -6.804 -1.727 -3.320 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.496 -2.169 -5.936 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -7.830 -0.344 -5.291 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -6.841 -0.186 -6.729 1.00 0.00 H new ATOM 323 N PRO A 264 -3.793 -0.583 -4.927 1.00 0.00 N ATOM 324 CA PRO A 264 -2.801 0.329 -4.405 1.00 0.00 C ATOM 325 C PRO A 264 -2.327 1.342 -5.433 1.00 0.00 C ATOM 326 O PRO A 264 -2.496 1.158 -6.640 1.00 0.00 O ATOM 327 CB PRO A 264 -1.672 -0.624 -4.045 1.00 0.00 C ATOM 328 CG PRO A 264 -1.742 -1.698 -5.088 1.00 0.00 C ATOM 329 CD PRO A 264 -3.157 -1.701 -5.632 1.00 0.00 C ATOM 0 HA PRO A 264 -3.179 0.936 -3.582 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.706 -0.119 -4.059 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.802 -1.034 -3.043 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -1.023 -1.508 -5.885 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -1.492 -2.668 -4.659 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -3.173 -1.556 -6.712 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -3.664 -2.645 -5.429 1.00 0.00 H new ATOM 337 N VAL A 265 -1.724 2.406 -4.949 1.00 0.00 N ATOM 338 CA VAL A 265 -1.110 3.389 -5.815 1.00 0.00 C ATOM 339 C VAL A 265 0.314 3.648 -5.369 1.00 0.00 C ATOM 340 O VAL A 265 0.620 3.601 -4.178 1.00 0.00 O ATOM 341 CB VAL A 265 -1.895 4.713 -5.841 1.00 0.00 C ATOM 342 CG1 VAL A 265 -3.219 4.539 -6.567 1.00 0.00 C ATOM 343 CG2 VAL A 265 -2.122 5.233 -4.431 1.00 0.00 C ATOM 0 H VAL A 265 -1.646 2.613 -3.953 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.117 2.983 -6.827 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.301 5.448 -6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.758 5.487 -6.574 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.032 4.220 -7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.818 3.785 -6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -2.678 6.169 -4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.690 4.499 -3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.160 5.404 -3.947 1.00 0.00 H new ATOM 353 N ILE A 266 1.177 3.889 -6.330 1.00 0.00 N ATOM 354 CA ILE A 266 2.569 4.158 -6.055 1.00 0.00 C ATOM 355 C ILE A 266 2.849 5.642 -6.225 1.00 0.00 C ATOM 356 O ILE A 266 2.316 6.273 -7.123 1.00 0.00 O ATOM 357 CB ILE A 266 3.478 3.319 -6.988 1.00 0.00 C ATOM 358 CG1 ILE A 266 3.916 2.030 -6.298 1.00 0.00 C ATOM 359 CG2 ILE A 266 4.686 4.103 -7.459 1.00 0.00 C ATOM 360 CD1 ILE A 266 4.959 1.256 -7.074 1.00 0.00 C ATOM 0 H ILE A 266 0.934 3.904 -7.321 1.00 0.00 H new ATOM 0 HA ILE A 266 2.789 3.875 -5.026 1.00 0.00 H new ATOM 0 HB ILE A 266 2.888 3.065 -7.869 1.00 0.00 H new ATOM 0 HG12 ILE A 266 4.313 2.272 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 266 3.044 1.395 -6.144 1.00 0.00 H new ATOM 0 HG21 ILE A 266 5.295 3.476 -8.110 1.00 0.00 H new ATOM 0 HG22 ILE A 266 4.356 4.985 -8.009 1.00 0.00 H new ATOM 0 HG23 ILE A 266 5.277 4.413 -6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 266 5.224 0.352 -6.526 1.00 0.00 H new ATOM 0 HD12 ILE A 266 4.558 0.984 -8.050 1.00 0.00 H new ATOM 0 HD13 ILE A 266 5.847 1.874 -7.206 1.00 0.00 H new ATOM 372 N VAL A 267 3.648 6.201 -5.344 1.00 0.00 N ATOM 373 CA VAL A 267 4.072 7.584 -5.481 1.00 0.00 C ATOM 374 C VAL A 267 5.574 7.661 -5.274 1.00 0.00 C ATOM 375 O VAL A 267 6.220 6.637 -5.026 1.00 0.00 O ATOM 376 CB VAL A 267 3.361 8.543 -4.490 1.00 0.00 C ATOM 377 CG1 VAL A 267 1.848 8.406 -4.581 1.00 0.00 C ATOM 378 CG2 VAL A 267 3.835 8.313 -3.066 1.00 0.00 C ATOM 0 H VAL A 267 4.020 5.722 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 267 3.796 7.910 -6.484 1.00 0.00 H new ATOM 0 HB VAL A 267 3.626 9.562 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 267 1.378 9.090 -3.875 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.521 8.647 -5.593 1.00 0.00 H new ATOM 0 HG13 VAL A 267 1.560 7.382 -4.341 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.319 9.000 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 267 3.618 7.286 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 267 4.909 8.488 -3.007 1.00 0.00 H new ATOM 388 N SER A 268 6.126 8.859 -5.368 1.00 0.00 N ATOM 389 CA SER A 268 7.551 9.051 -5.164 1.00 0.00 C ATOM 390 C SER A 268 7.938 8.588 -3.758 1.00 0.00 C ATOM 391 O SER A 268 7.096 8.569 -2.857 1.00 0.00 O ATOM 392 CB SER A 268 7.904 10.521 -5.374 1.00 0.00 C ATOM 393 OG SER A 268 7.415 10.980 -6.624 1.00 0.00 O ATOM 0 H SER A 268 5.610 9.712 -5.584 1.00 0.00 H new ATOM 0 HA SER A 268 8.111 8.456 -5.886 1.00 0.00 H new ATOM 0 HB2 SER A 268 7.479 11.121 -4.569 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.985 10.650 -5.331 1.00 0.00 H new ATOM 0 HG SER A 268 7.649 11.924 -6.740 1.00 0.00 H new ATOM 399 N THR A 269 9.205 8.200 -3.599 1.00 0.00 N ATOM 400 CA THR A 269 9.701 7.502 -2.409 1.00 0.00 C ATOM 401 C THR A 269 9.510 5.992 -2.577 1.00 0.00 C ATOM 402 O THR A 269 10.200 5.191 -1.944 1.00 0.00 O ATOM 403 CB THR A 269 9.043 7.983 -1.089 1.00 0.00 C ATOM 404 OG1 THR A 269 9.040 9.414 -1.034 1.00 0.00 O ATOM 405 CG2 THR A 269 9.784 7.439 0.125 1.00 0.00 C ATOM 0 H THR A 269 9.926 8.364 -4.302 1.00 0.00 H new ATOM 0 HA THR A 269 10.761 7.741 -2.325 1.00 0.00 H new ATOM 0 HB THR A 269 8.019 7.609 -1.072 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.089 9.706 -0.100 1.00 0.00 H new ATOM 0 HG21 THR A 269 9.300 7.793 1.035 1.00 0.00 H new ATOM 0 HG22 THR A 269 9.766 6.349 0.104 1.00 0.00 H new ATOM 0 HG23 THR A 269 10.817 7.785 0.106 1.00 0.00 H new ATOM 413 N GLY A 270 8.580 5.605 -3.452 1.00 0.00 N ATOM 414 CA GLY A 270 8.425 4.204 -3.794 1.00 0.00 C ATOM 415 C GLY A 270 7.479 3.469 -2.871 1.00 0.00 C ATOM 416 O GLY A 270 7.614 2.262 -2.674 1.00 0.00 O ATOM 0 H GLY A 270 7.935 6.237 -3.927 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.059 4.124 -4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 270 9.401 3.719 -3.766 1.00 0.00 H new ATOM 420 N GLN A 271 6.523 4.187 -2.305 1.00 0.00 N ATOM 421 CA GLN A 271 5.538 3.568 -1.431 1.00 0.00 C ATOM 422 C GLN A 271 4.426 2.950 -2.261 1.00 0.00 C ATOM 423 O GLN A 271 4.120 3.429 -3.353 1.00 0.00 O ATOM 424 CB GLN A 271 4.963 4.599 -0.448 1.00 0.00 C ATOM 425 CG GLN A 271 4.160 5.708 -1.112 1.00 0.00 C ATOM 426 CD GLN A 271 2.654 5.470 -1.086 1.00 0.00 C ATOM 427 OE1 GLN A 271 2.187 4.340 -1.021 1.00 0.00 O ATOM 428 NE2 GLN A 271 1.883 6.542 -1.170 1.00 0.00 N ATOM 0 H GLN A 271 6.407 5.192 -2.433 1.00 0.00 H new ATOM 0 HA GLN A 271 6.027 2.783 -0.854 1.00 0.00 H new ATOM 0 HB2 GLN A 271 4.326 4.084 0.271 1.00 0.00 H new ATOM 0 HB3 GLN A 271 5.783 5.045 0.115 1.00 0.00 H new ATOM 0 HG2 GLN A 271 4.379 6.652 -0.613 1.00 0.00 H new ATOM 0 HG3 GLN A 271 4.485 5.811 -2.147 1.00 0.00 H new ATOM 0 HE21 GLN A 271 2.304 7.470 -1.223 1.00 0.00 H new ATOM 0 HE22 GLN A 271 0.868 6.441 -1.182 1.00 0.00 H new ATOM 437 N THR A 272 3.842 1.877 -1.754 1.00 0.00 N ATOM 438 CA THR A 272 2.724 1.241 -2.420 1.00 0.00 C ATOM 439 C THR A 272 1.671 0.817 -1.399 1.00 0.00 C ATOM 440 O THR A 272 1.810 -0.224 -0.763 1.00 0.00 O ATOM 441 CB THR A 272 3.195 0.001 -3.199 1.00 0.00 C ATOM 442 OG1 THR A 272 4.522 0.212 -3.695 1.00 0.00 O ATOM 443 CG2 THR A 272 2.273 -0.266 -4.364 1.00 0.00 C ATOM 0 H THR A 272 4.126 1.430 -0.882 1.00 0.00 H new ATOM 0 HA THR A 272 2.290 1.961 -3.114 1.00 0.00 H new ATOM 0 HB THR A 272 3.185 -0.855 -2.525 1.00 0.00 H new ATOM 0 HG1 THR A 272 4.817 -0.582 -4.189 1.00 0.00 H new ATOM 0 HG21 THR A 272 2.618 -1.146 -4.907 1.00 0.00 H new ATOM 0 HG22 THR A 272 1.262 -0.440 -3.995 1.00 0.00 H new ATOM 0 HG23 THR A 272 2.272 0.595 -5.032 1.00 0.00 H new ATOM 451 N TYR A 273 0.621 1.620 -1.242 1.00 0.00 N ATOM 452 CA TYR A 273 -0.391 1.360 -0.216 1.00 0.00 C ATOM 453 C TYR A 273 -1.795 1.624 -0.738 1.00 0.00 C ATOM 454 O TYR A 273 -1.970 2.047 -1.885 1.00 0.00 O ATOM 455 CB TYR A 273 -0.120 2.212 1.024 1.00 0.00 C ATOM 456 CG TYR A 273 1.220 1.916 1.642 1.00 0.00 C ATOM 457 CD1 TYR A 273 1.540 0.630 2.055 1.00 0.00 C ATOM 458 CD2 TYR A 273 2.179 2.906 1.777 1.00 0.00 C ATOM 459 CE1 TYR A 273 2.773 0.341 2.595 1.00 0.00 C ATOM 460 CE2 TYR A 273 3.418 2.624 2.312 1.00 0.00 C ATOM 461 CZ TYR A 273 3.710 1.340 2.720 1.00 0.00 C ATOM 462 OH TYR A 273 4.944 1.054 3.245 1.00 0.00 O ATOM 0 H TYR A 273 0.448 2.451 -1.807 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.327 0.306 0.054 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -0.167 3.267 0.754 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -0.904 2.036 1.761 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.809 -0.158 1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 273 1.953 3.913 1.459 1.00 0.00 H new ATOM 0 HE1 TYR A 273 3.003 -0.663 2.918 1.00 0.00 H new ATOM 0 HE2 TYR A 273 4.157 3.406 2.411 1.00 0.00 H new ATOM 0 HH TYR A 273 5.593 0.950 2.518 1.00 0.00 H new ATOM 472 N GLU A 274 -2.792 1.374 0.113 1.00 0.00 N ATOM 473 CA GLU A 274 -4.193 1.555 -0.253 1.00 0.00 C ATOM 474 C GLU A 274 -4.473 3.011 -0.610 1.00 0.00 C ATOM 475 O GLU A 274 -4.205 3.921 0.175 1.00 0.00 O ATOM 476 CB GLU A 274 -5.107 1.093 0.889 1.00 0.00 C ATOM 477 CG GLU A 274 -6.594 1.210 0.586 1.00 0.00 C ATOM 478 CD GLU A 274 -6.988 0.534 -0.712 1.00 0.00 C ATOM 479 OE1 GLU A 274 -7.170 -0.706 -0.722 1.00 0.00 O ATOM 480 OE2 GLU A 274 -7.131 1.247 -1.724 1.00 0.00 O ATOM 0 H GLU A 274 -2.650 1.043 1.067 1.00 0.00 H new ATOM 0 HA GLU A 274 -4.401 0.944 -1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -4.877 0.054 1.126 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -4.882 1.680 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -7.162 0.770 1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -6.868 2.264 0.538 1.00 0.00 H new ATOM 487 N ARG A 275 -5.036 3.207 -1.793 1.00 0.00 N ATOM 488 CA ARG A 275 -5.252 4.532 -2.361 1.00 0.00 C ATOM 489 C ARG A 275 -6.206 5.357 -1.506 1.00 0.00 C ATOM 490 O ARG A 275 -6.018 6.564 -1.346 1.00 0.00 O ATOM 491 CB ARG A 275 -5.798 4.368 -3.779 1.00 0.00 C ATOM 492 CG ARG A 275 -6.229 5.654 -4.466 1.00 0.00 C ATOM 493 CD ARG A 275 -6.718 5.345 -5.870 1.00 0.00 C ATOM 494 NE ARG A 275 -7.313 6.491 -6.547 1.00 0.00 N ATOM 495 CZ ARG A 275 -8.205 6.371 -7.527 1.00 0.00 C ATOM 496 NH1 ARG A 275 -8.648 5.166 -7.868 1.00 0.00 N ATOM 497 NH2 ARG A 275 -8.666 7.445 -8.148 1.00 0.00 N ATOM 0 H ARG A 275 -5.359 2.446 -2.391 1.00 0.00 H new ATOM 0 HA ARG A 275 -4.305 5.071 -2.387 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -5.034 3.888 -4.391 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -6.651 3.691 -3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -7.021 6.136 -3.893 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -5.394 6.353 -4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -5.882 4.977 -6.464 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -7.452 4.541 -5.821 1.00 0.00 H new ATOM 0 HE ARG A 275 -7.033 7.428 -6.256 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -8.304 4.339 -7.379 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -9.332 5.068 -8.618 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -8.338 8.372 -7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -9.350 7.346 -8.898 1.00 0.00 H new ATOM 511 N SER A 276 -7.199 4.699 -0.930 1.00 0.00 N ATOM 512 CA SER A 276 -8.188 5.372 -0.108 1.00 0.00 C ATOM 513 C SER A 276 -7.585 5.760 1.241 1.00 0.00 C ATOM 514 O SER A 276 -8.129 6.594 1.958 1.00 0.00 O ATOM 515 CB SER A 276 -9.403 4.462 0.095 1.00 0.00 C ATOM 516 OG SER A 276 -9.895 3.983 -1.151 1.00 0.00 O ATOM 0 H SER A 276 -7.341 3.693 -1.018 1.00 0.00 H new ATOM 0 HA SER A 276 -8.508 6.282 -0.616 1.00 0.00 H new ATOM 0 HB2 SER A 276 -9.129 3.619 0.730 1.00 0.00 H new ATOM 0 HB3 SER A 276 -10.189 5.010 0.614 1.00 0.00 H new ATOM 0 HG SER A 276 -10.669 3.403 -0.996 1.00 0.00 H new ATOM 522 N SER A 277 -6.453 5.149 1.571 1.00 0.00 N ATOM 523 CA SER A 277 -5.773 5.418 2.828 1.00 0.00 C ATOM 524 C SER A 277 -4.676 6.472 2.646 1.00 0.00 C ATOM 525 O SER A 277 -4.500 7.348 3.489 1.00 0.00 O ATOM 526 CB SER A 277 -5.190 4.119 3.381 1.00 0.00 C ATOM 527 OG SER A 277 -6.194 3.127 3.502 1.00 0.00 O ATOM 0 H SER A 277 -5.986 4.461 0.980 1.00 0.00 H new ATOM 0 HA SER A 277 -6.496 5.816 3.540 1.00 0.00 H new ATOM 0 HB2 SER A 277 -4.398 3.762 2.723 1.00 0.00 H new ATOM 0 HB3 SER A 277 -4.737 4.304 4.355 1.00 0.00 H new ATOM 0 HG SER A 277 -5.823 2.340 3.953 1.00 0.00 H new ATOM 533 N ILE A 278 -3.950 6.397 1.535 1.00 0.00 N ATOM 534 CA ILE A 278 -2.852 7.322 1.283 1.00 0.00 C ATOM 535 C ILE A 278 -3.365 8.677 0.801 1.00 0.00 C ATOM 536 O ILE A 278 -3.001 9.719 1.353 1.00 0.00 O ATOM 537 CB ILE A 278 -1.831 6.739 0.264 1.00 0.00 C ATOM 538 CG1 ILE A 278 -0.833 7.806 -0.178 1.00 0.00 C ATOM 539 CG2 ILE A 278 -2.528 6.140 -0.948 1.00 0.00 C ATOM 540 CD1 ILE A 278 0.030 8.318 0.942 1.00 0.00 C ATOM 0 H ILE A 278 -4.102 5.708 0.798 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.337 7.467 2.232 1.00 0.00 H new ATOM 0 HB ILE A 278 -1.290 5.940 0.771 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.194 7.394 -0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.377 8.641 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 278 -1.783 5.743 -1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 278 -3.190 5.336 -0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -3.112 6.911 -1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.715 9.073 0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.600 8.760 1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.601 7.493 1.368 1.00 0.00 H new ATOM 552 N GLN A 279 -4.239 8.663 -0.193 1.00 0.00 N ATOM 553 CA GLN A 279 -4.762 9.900 -0.755 1.00 0.00 C ATOM 554 C GLN A 279 -5.656 10.585 0.246 1.00 0.00 C ATOM 555 O GLN A 279 -5.881 11.785 0.176 1.00 0.00 O ATOM 556 CB GLN A 279 -5.520 9.639 -2.047 1.00 0.00 C ATOM 557 CG GLN A 279 -4.609 9.525 -3.247 1.00 0.00 C ATOM 558 CD GLN A 279 -3.963 10.854 -3.591 1.00 0.00 C ATOM 559 OE1 GLN A 279 -2.878 11.172 -3.114 1.00 0.00 O ATOM 560 NE2 GLN A 279 -4.638 11.648 -4.405 1.00 0.00 N ATOM 0 H GLN A 279 -4.600 7.813 -0.626 1.00 0.00 H new ATOM 0 HA GLN A 279 -3.919 10.552 -0.986 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -6.096 8.719 -1.945 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -6.234 10.446 -2.214 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -3.834 8.785 -3.046 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -5.179 9.165 -4.104 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -5.537 11.347 -4.781 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -4.259 12.561 -4.657 1.00 0.00 H new ATOM 569 N LYS A 280 -6.147 9.802 1.184 1.00 0.00 N ATOM 570 CA LYS A 280 -6.919 10.318 2.287 1.00 0.00 C ATOM 571 C LYS A 280 -6.154 11.433 3.001 1.00 0.00 C ATOM 572 O LYS A 280 -6.718 12.488 3.300 1.00 0.00 O ATOM 573 CB LYS A 280 -7.239 9.163 3.236 1.00 0.00 C ATOM 574 CG LYS A 280 -7.124 9.503 4.710 1.00 0.00 C ATOM 575 CD LYS A 280 -6.886 8.255 5.533 1.00 0.00 C ATOM 576 CE LYS A 280 -8.149 7.415 5.670 1.00 0.00 C ATOM 577 NZ LYS A 280 -9.232 8.154 6.367 1.00 0.00 N ATOM 0 H LYS A 280 -6.020 8.790 1.200 1.00 0.00 H new ATOM 0 HA LYS A 280 -7.851 10.751 1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -8.253 8.816 3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -6.568 8.333 3.015 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -6.305 10.206 4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -8.036 9.997 5.046 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -6.102 7.658 5.068 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -6.528 8.536 6.523 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -8.494 7.113 4.681 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -7.920 6.502 6.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -9.929 7.478 6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -8.828 8.704 7.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -9.699 8.799 5.698 1.00 0.00 H new ATOM 591 N TRP A 281 -4.862 11.215 3.250 1.00 0.00 N ATOM 592 CA TRP A 281 -4.074 12.209 3.956 1.00 0.00 C ATOM 593 C TRP A 281 -3.272 13.080 2.987 1.00 0.00 C ATOM 594 O TRP A 281 -3.011 14.245 3.278 1.00 0.00 O ATOM 595 CB TRP A 281 -3.185 11.555 5.032 1.00 0.00 C ATOM 596 CG TRP A 281 -1.774 11.234 4.630 1.00 0.00 C ATOM 597 CD1 TRP A 281 -0.775 12.117 4.330 1.00 0.00 C ATOM 598 CD2 TRP A 281 -1.193 9.933 4.553 1.00 0.00 C ATOM 599 NE1 TRP A 281 0.377 11.438 4.027 1.00 0.00 N ATOM 600 CE2 TRP A 281 0.149 10.098 4.169 1.00 0.00 C ATOM 601 CE3 TRP A 281 -1.683 8.643 4.761 1.00 0.00 C ATOM 602 CZ2 TRP A 281 1.007 9.020 3.990 1.00 0.00 C ATOM 603 CZ3 TRP A 281 -0.830 7.574 4.586 1.00 0.00 C ATOM 604 CH2 TRP A 281 0.502 7.769 4.204 1.00 0.00 C ATOM 0 H TRP A 281 -4.353 10.374 2.977 1.00 0.00 H new ATOM 0 HA TRP A 281 -4.763 12.875 4.476 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -3.151 12.218 5.896 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -3.666 10.632 5.357 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -0.878 13.192 4.331 1.00 0.00 H new ATOM 0 HE1 TRP A 281 1.259 11.863 3.742 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -2.711 8.485 5.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 2.035 9.166 3.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -1.196 6.570 4.746 1.00 0.00 H new ATOM 0 HH2 TRP A 281 1.145 6.911 4.075 1.00 0.00 H new ATOM 615 N LEU A 282 -2.877 12.533 1.837 1.00 0.00 N ATOM 616 CA LEU A 282 -2.188 13.340 0.836 1.00 0.00 C ATOM 617 C LEU A 282 -3.088 14.474 0.351 1.00 0.00 C ATOM 618 O LEU A 282 -2.646 15.616 0.220 1.00 0.00 O ATOM 619 CB LEU A 282 -1.732 12.492 -0.353 1.00 0.00 C ATOM 620 CG LEU A 282 -0.563 11.542 -0.082 1.00 0.00 C ATOM 621 CD1 LEU A 282 -0.055 10.956 -1.392 1.00 0.00 C ATOM 622 CD2 LEU A 282 0.561 12.260 0.644 1.00 0.00 C ATOM 0 H LEU A 282 -3.019 11.556 1.581 1.00 0.00 H new ATOM 0 HA LEU A 282 -1.302 13.763 1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -2.580 11.904 -0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -1.451 13.161 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 282 -0.917 10.733 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 282 0.777 10.281 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -0.859 10.405 -1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 282 0.281 11.762 -2.045 1.00 0.00 H new ATOM 0 HD21 LEU A 282 1.380 11.564 0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 282 0.918 13.089 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 282 0.193 12.643 1.596 1.00 0.00 H new ATOM 634 N ASP A 283 -4.356 14.155 0.121 1.00 0.00 N ATOM 635 CA ASP A 283 -5.341 15.152 -0.299 1.00 0.00 C ATOM 636 C ASP A 283 -5.565 16.198 0.794 1.00 0.00 C ATOM 637 O ASP A 283 -5.961 17.333 0.520 1.00 0.00 O ATOM 638 CB ASP A 283 -6.664 14.469 -0.655 1.00 0.00 C ATOM 639 CG ASP A 283 -7.823 15.436 -0.746 1.00 0.00 C ATOM 640 OD1 ASP A 283 -7.949 16.132 -1.774 1.00 0.00 O ATOM 641 OD2 ASP A 283 -8.620 15.499 0.214 1.00 0.00 O ATOM 0 H ASP A 283 -4.730 13.211 0.218 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.954 15.661 -1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -6.554 13.951 -1.608 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.889 13.711 0.095 1.00 0.00 H new ATOM 646 N ALA A 284 -5.291 15.811 2.035 1.00 0.00 N ATOM 647 CA ALA A 284 -5.441 16.709 3.175 1.00 0.00 C ATOM 648 C ALA A 284 -4.417 17.839 3.119 1.00 0.00 C ATOM 649 O ALA A 284 -4.623 18.907 3.697 1.00 0.00 O ATOM 650 CB ALA A 284 -5.314 15.933 4.480 1.00 0.00 C ATOM 0 H ALA A 284 -4.962 14.877 2.278 1.00 0.00 H new ATOM 0 HA ALA A 284 -6.435 17.155 3.130 1.00 0.00 H new ATOM 0 HB1 ALA A 284 -5.428 16.616 5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 284 -6.089 15.168 4.525 1.00 0.00 H new ATOM 0 HB3 ALA A 284 -4.334 15.459 4.528 1.00 0.00 H new ATOM 656 N GLY A 285 -3.321 17.607 2.409 1.00 0.00 N ATOM 657 CA GLY A 285 -2.301 18.626 2.268 1.00 0.00 C ATOM 658 C GLY A 285 -0.984 18.203 2.880 1.00 0.00 C ATOM 659 O GLY A 285 -0.411 18.924 3.698 1.00 0.00 O ATOM 0 H GLY A 285 -3.120 16.730 1.928 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -2.154 18.847 1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -2.641 19.547 2.742 1.00 0.00 H new ATOM 663 N HIS A 286 -0.516 17.021 2.501 1.00 0.00 N ATOM 664 CA HIS A 286 0.748 16.493 3.002 1.00 0.00 C ATOM 665 C HIS A 286 1.447 15.745 1.884 1.00 0.00 C ATOM 666 O HIS A 286 0.835 15.458 0.857 1.00 0.00 O ATOM 667 CB HIS A 286 0.531 15.533 4.185 1.00 0.00 C ATOM 668 CG HIS A 286 -0.270 16.102 5.322 1.00 0.00 C ATOM 669 ND1 HIS A 286 0.282 16.711 6.428 1.00 0.00 N ATOM 670 CD2 HIS A 286 -1.616 16.140 5.510 1.00 0.00 C ATOM 671 CE1 HIS A 286 -0.719 17.087 7.235 1.00 0.00 C ATOM 672 NE2 HIS A 286 -1.892 16.766 6.723 1.00 0.00 N ATOM 0 H HIS A 286 -0.996 16.406 1.844 1.00 0.00 H new ATOM 0 HA HIS A 286 1.354 17.330 3.348 1.00 0.00 H new ATOM 0 HB2 HIS A 286 0.030 14.637 3.820 1.00 0.00 H new ATOM 0 HB3 HIS A 286 1.504 15.222 4.565 1.00 0.00 H new ATOM 0 HD2 HIS A 286 -2.354 15.747 4.827 1.00 0.00 H new ATOM 0 HE1 HIS A 286 -0.583 17.588 8.182 1.00 0.00 H new ATOM 0 HE2 HIS A 286 -2.810 16.940 7.131 1.00 0.00 H new ATOM 680 N LYS A 287 2.720 15.435 2.076 1.00 0.00 N ATOM 681 CA LYS A 287 3.455 14.633 1.112 1.00 0.00 C ATOM 682 C LYS A 287 4.673 13.968 1.755 1.00 0.00 C ATOM 683 O LYS A 287 5.818 14.335 1.497 1.00 0.00 O ATOM 684 CB LYS A 287 3.845 15.471 -0.119 1.00 0.00 C ATOM 685 CG LYS A 287 4.637 16.734 0.183 1.00 0.00 C ATOM 686 CD LYS A 287 4.757 17.602 -1.057 1.00 0.00 C ATOM 687 CE LYS A 287 5.734 18.752 -0.857 1.00 0.00 C ATOM 688 NZ LYS A 287 5.881 19.573 -2.091 1.00 0.00 N ATOM 0 H LYS A 287 3.264 15.726 2.888 1.00 0.00 H new ATOM 0 HA LYS A 287 2.798 13.834 0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 287 4.431 14.846 -0.793 1.00 0.00 H new ATOM 0 HB3 LYS A 287 2.936 15.750 -0.652 1.00 0.00 H new ATOM 0 HG2 LYS A 287 4.147 17.295 0.979 1.00 0.00 H new ATOM 0 HG3 LYS A 287 5.630 16.468 0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 287 5.085 16.990 -1.897 1.00 0.00 H new ATOM 0 HD3 LYS A 287 3.776 18.001 -1.317 1.00 0.00 H new ATOM 0 HE2 LYS A 287 5.389 19.384 -0.039 1.00 0.00 H new ATOM 0 HE3 LYS A 287 6.707 18.356 -0.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 6.541 20.356 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 6.250 18.979 -2.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 4.954 19.958 -2.364 1.00 0.00 H new ATOM 702 N THR A 288 4.406 12.995 2.612 1.00 0.00 N ATOM 703 CA THR A 288 5.443 12.174 3.223 1.00 0.00 C ATOM 704 C THR A 288 4.992 10.710 3.204 1.00 0.00 C ATOM 705 O THR A 288 3.796 10.443 3.082 1.00 0.00 O ATOM 706 CB THR A 288 5.722 12.618 4.675 1.00 0.00 C ATOM 707 OG1 THR A 288 4.486 12.815 5.374 1.00 0.00 O ATOM 708 CG2 THR A 288 6.537 13.901 4.713 1.00 0.00 C ATOM 0 H THR A 288 3.460 12.750 2.905 1.00 0.00 H new ATOM 0 HA THR A 288 6.366 12.291 2.654 1.00 0.00 H new ATOM 0 HB THR A 288 6.298 11.830 5.161 1.00 0.00 H new ATOM 0 HG1 THR A 288 4.501 12.310 6.214 1.00 0.00 H new ATOM 0 HG21 THR A 288 6.717 14.187 5.749 1.00 0.00 H new ATOM 0 HG22 THR A 288 7.491 13.741 4.210 1.00 0.00 H new ATOM 0 HG23 THR A 288 5.989 14.696 4.207 1.00 0.00 H new ATOM 716 N CYS A 289 5.924 9.762 3.300 1.00 0.00 N ATOM 717 CA CYS A 289 5.554 8.355 3.283 1.00 0.00 C ATOM 718 C CYS A 289 5.279 7.865 4.702 1.00 0.00 C ATOM 719 O CYS A 289 5.877 8.356 5.656 1.00 0.00 O ATOM 720 CB CYS A 289 6.660 7.519 2.635 1.00 0.00 C ATOM 721 SG CYS A 289 8.241 7.584 3.502 1.00 0.00 S ATOM 0 H CYS A 289 6.924 9.942 3.389 1.00 0.00 H new ATOM 0 HA CYS A 289 4.645 8.241 2.692 1.00 0.00 H new ATOM 0 HB2 CYS A 289 6.331 6.481 2.580 1.00 0.00 H new ATOM 0 HB3 CYS A 289 6.806 7.862 1.611 1.00 0.00 H new ATOM 0 HG CYS A 289 9.044 6.688 3.009 1.00 0.00 H new ATOM 727 N PRO A 290 4.375 6.889 4.862 1.00 0.00 N ATOM 728 CA PRO A 290 3.977 6.390 6.185 1.00 0.00 C ATOM 729 C PRO A 290 5.047 5.526 6.864 1.00 0.00 C ATOM 730 O PRO A 290 4.840 5.047 7.977 1.00 0.00 O ATOM 731 CB PRO A 290 2.737 5.548 5.886 1.00 0.00 C ATOM 732 CG PRO A 290 2.917 5.098 4.480 1.00 0.00 C ATOM 733 CD PRO A 290 3.648 6.207 3.775 1.00 0.00 C ATOM 0 HA PRO A 290 3.810 7.213 6.880 1.00 0.00 H new ATOM 0 HB2 PRO A 290 2.660 4.700 6.567 1.00 0.00 H new ATOM 0 HB3 PRO A 290 1.824 6.132 6.001 1.00 0.00 H new ATOM 0 HG2 PRO A 290 3.486 4.169 4.438 1.00 0.00 H new ATOM 0 HG3 PRO A 290 1.954 4.904 4.007 1.00 0.00 H new ATOM 0 HD2 PRO A 290 4.330 5.820 3.018 1.00 0.00 H new ATOM 0 HD3 PRO A 290 2.959 6.883 3.268 1.00 0.00 H new ATOM 741 N LYS A 291 6.185 5.325 6.205 1.00 0.00 N ATOM 742 CA LYS A 291 7.226 4.464 6.764 1.00 0.00 C ATOM 743 C LYS A 291 8.313 5.289 7.439 1.00 0.00 C ATOM 744 O LYS A 291 8.438 5.298 8.662 1.00 0.00 O ATOM 745 CB LYS A 291 7.875 3.594 5.680 1.00 0.00 C ATOM 746 CG LYS A 291 6.893 2.842 4.801 1.00 0.00 C ATOM 747 CD LYS A 291 6.502 3.652 3.572 1.00 0.00 C ATOM 748 CE LYS A 291 7.683 3.866 2.635 1.00 0.00 C ATOM 749 NZ LYS A 291 8.289 2.575 2.189 1.00 0.00 N ATOM 0 H LYS A 291 6.409 5.738 5.299 1.00 0.00 H new ATOM 0 HA LYS A 291 6.742 3.822 7.500 1.00 0.00 H new ATOM 0 HB2 LYS A 291 8.496 4.228 5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 291 8.538 2.874 6.159 1.00 0.00 H new ATOM 0 HG2 LYS A 291 7.335 1.896 4.488 1.00 0.00 H new ATOM 0 HG3 LYS A 291 6.000 2.601 5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 291 5.703 3.138 3.038 1.00 0.00 H new ATOM 0 HD3 LYS A 291 6.107 4.618 3.885 1.00 0.00 H new ATOM 0 HE2 LYS A 291 7.355 4.432 1.763 1.00 0.00 H new ATOM 0 HE3 LYS A 291 8.440 4.466 3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 8.896 2.744 1.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 8.859 2.174 2.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 7.534 1.907 1.934 1.00 0.00 H new ATOM 763 N SER A 292 9.075 6.005 6.628 1.00 0.00 N ATOM 764 CA SER A 292 10.188 6.796 7.118 1.00 0.00 C ATOM 765 C SER A 292 9.792 8.258 7.256 1.00 0.00 C ATOM 766 O SER A 292 10.561 9.076 7.774 1.00 0.00 O ATOM 767 CB SER A 292 11.363 6.649 6.154 1.00 0.00 C ATOM 768 OG SER A 292 10.910 6.693 4.808 1.00 0.00 O ATOM 0 H SER A 292 8.939 6.053 5.618 1.00 0.00 H new ATOM 0 HA SER A 292 10.478 6.437 8.105 1.00 0.00 H new ATOM 0 HB2 SER A 292 12.085 7.447 6.327 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.878 5.707 6.340 1.00 0.00 H new ATOM 0 HG SER A 292 10.062 7.182 4.764 1.00 0.00 H new ATOM 774 N GLN A 293 8.583 8.571 6.785 1.00 0.00 N ATOM 775 CA GLN A 293 8.065 9.936 6.776 1.00 0.00 C ATOM 776 C GLN A 293 8.931 10.821 5.903 1.00 0.00 C ATOM 777 O GLN A 293 9.014 12.032 6.102 1.00 0.00 O ATOM 778 CB GLN A 293 7.962 10.483 8.200 1.00 0.00 C ATOM 779 CG GLN A 293 6.904 9.773 9.025 1.00 0.00 C ATOM 780 CD GLN A 293 5.533 10.424 8.943 1.00 0.00 C ATOM 781 OE1 GLN A 293 5.215 11.023 7.806 1.00 0.00 O flip ATOM 782 NE2 GLN A 293 4.758 10.375 9.896 1.00 0.00 N flip ATOM 0 H GLN A 293 7.937 7.883 6.399 1.00 0.00 H new ATOM 0 HA GLN A 293 7.060 9.928 6.353 1.00 0.00 H new ATOM 0 HB2 GLN A 293 8.929 10.384 8.694 1.00 0.00 H new ATOM 0 HB3 GLN A 293 7.732 11.548 8.160 1.00 0.00 H new ATOM 0 HG2 GLN A 293 6.827 8.739 8.690 1.00 0.00 H new ATOM 0 HG3 GLN A 293 7.224 9.747 10.067 1.00 0.00 H new ATOM 0 HE21 GLN A 293 5.037 9.905 10.757 1.00 0.00 H new ATOM 0 HE22 GLN A 293 3.836 10.805 9.826 1.00 0.00 H new ATOM 791 N GLU A 294 9.545 10.195 4.910 1.00 0.00 N ATOM 792 CA GLU A 294 10.296 10.910 3.905 1.00 0.00 C ATOM 793 C GLU A 294 9.347 11.676 3.014 1.00 0.00 C ATOM 794 O GLU A 294 8.337 11.133 2.556 1.00 0.00 O ATOM 795 CB GLU A 294 11.138 9.945 3.072 1.00 0.00 C ATOM 796 CG GLU A 294 12.370 9.437 3.795 1.00 0.00 C ATOM 797 CD GLU A 294 13.366 10.542 4.076 1.00 0.00 C ATOM 798 OE1 GLU A 294 13.161 11.302 5.050 1.00 0.00 O ATOM 799 OE2 GLU A 294 14.354 10.656 3.324 1.00 0.00 O ATOM 0 H GLU A 294 9.533 9.183 4.784 1.00 0.00 H new ATOM 0 HA GLU A 294 10.970 11.609 4.400 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.521 9.095 2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.446 10.444 2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.072 8.972 4.735 1.00 0.00 H new ATOM 0 HG3 GLU A 294 12.848 8.663 3.194 1.00 0.00 H new ATOM 806 N THR A 295 9.654 12.939 2.810 1.00 0.00 N ATOM 807 CA THR A 295 8.867 13.782 1.947 1.00 0.00 C ATOM 808 C THR A 295 8.845 13.201 0.540 1.00 0.00 C ATOM 809 O THR A 295 9.894 12.925 -0.047 1.00 0.00 O ATOM 810 CB THR A 295 9.443 15.206 1.918 1.00 0.00 C ATOM 811 OG1 THR A 295 9.619 15.684 3.260 1.00 0.00 O ATOM 812 CG2 THR A 295 8.534 16.155 1.153 1.00 0.00 C ATOM 0 H THR A 295 10.454 13.406 3.238 1.00 0.00 H new ATOM 0 HA THR A 295 7.849 13.827 2.333 1.00 0.00 H new ATOM 0 HB THR A 295 10.406 15.172 1.408 1.00 0.00 H new ATOM 0 HG1 THR A 295 9.988 16.592 3.238 1.00 0.00 H new ATOM 0 HG21 THR A 295 8.970 17.154 1.151 1.00 0.00 H new ATOM 0 HG22 THR A 295 8.424 15.805 0.127 1.00 0.00 H new ATOM 0 HG23 THR A 295 7.556 16.187 1.632 1.00 0.00 H new ATOM 820 N LEU A 296 7.644 13.003 0.016 1.00 0.00 N ATOM 821 CA LEU A 296 7.473 12.427 -1.308 1.00 0.00 C ATOM 822 C LEU A 296 7.991 13.400 -2.368 1.00 0.00 C ATOM 823 O LEU A 296 8.205 13.027 -3.522 1.00 0.00 O ATOM 824 CB LEU A 296 5.995 12.103 -1.560 1.00 0.00 C ATOM 825 CG LEU A 296 5.277 11.393 -0.403 1.00 0.00 C ATOM 826 CD1 LEU A 296 3.796 11.229 -0.712 1.00 0.00 C ATOM 827 CD2 LEU A 296 5.917 10.042 -0.114 1.00 0.00 C ATOM 0 H LEU A 296 6.771 13.234 0.490 1.00 0.00 H new ATOM 0 HA LEU A 296 8.045 11.501 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 296 5.468 13.032 -1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 296 5.923 11.478 -2.450 1.00 0.00 H new ATOM 0 HG LEU A 296 5.376 12.012 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 296 3.305 10.724 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 296 3.344 12.210 -0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 296 3.677 10.635 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 296 5.391 9.559 0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 296 5.856 9.413 -1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 296 6.963 10.186 0.158 1.00 0.00 H new ATOM 839 N LEU A 297 8.193 14.649 -1.935 1.00 0.00 N ATOM 840 CA LEU A 297 8.674 15.739 -2.782 1.00 0.00 C ATOM 841 C LEU A 297 7.583 16.158 -3.757 1.00 0.00 C ATOM 842 O LEU A 297 6.920 17.170 -3.554 1.00 0.00 O ATOM 843 CB LEU A 297 9.957 15.344 -3.527 1.00 0.00 C ATOM 844 CG LEU A 297 11.051 16.420 -3.577 1.00 0.00 C ATOM 845 CD1 LEU A 297 10.544 17.687 -4.248 1.00 0.00 C ATOM 846 CD2 LEU A 297 11.560 16.724 -2.177 1.00 0.00 C ATOM 0 H LEU A 297 8.023 14.933 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 297 8.919 16.588 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 297 10.370 14.452 -3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 297 9.693 15.071 -4.549 1.00 0.00 H new ATOM 0 HG LEU A 297 11.878 16.034 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 297 11.340 18.431 -4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 297 10.233 17.459 -5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 297 9.695 18.080 -3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 297 12.335 17.489 -2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 297 10.736 17.084 -1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.974 15.817 -1.736 1.00 0.00 H new ATOM 858 N HIS A 298 7.387 15.366 -4.795 1.00 0.00 N ATOM 859 CA HIS A 298 6.314 15.600 -5.744 1.00 0.00 C ATOM 860 C HIS A 298 5.174 14.641 -5.460 1.00 0.00 C ATOM 861 O HIS A 298 5.318 13.431 -5.629 1.00 0.00 O ATOM 862 CB HIS A 298 6.802 15.410 -7.185 1.00 0.00 C ATOM 863 CG HIS A 298 7.636 16.541 -7.713 1.00 0.00 C ATOM 864 ND1 HIS A 298 8.886 16.951 -7.367 1.00 0.00 N flip ATOM 865 CD2 HIS A 298 7.227 17.388 -8.719 1.00 0.00 C flip ATOM 866 CE1 HIS A 298 9.243 18.042 -8.156 1.00 0.00 C flip ATOM 867 NE2 HIS A 298 8.212 18.263 -8.951 1.00 0.00 N flip ATOM 0 H HIS A 298 7.961 14.549 -5.003 1.00 0.00 H new ATOM 0 HA HIS A 298 5.971 16.629 -5.633 1.00 0.00 H new ATOM 0 HB2 HIS A 298 7.384 14.490 -7.240 1.00 0.00 H new ATOM 0 HB3 HIS A 298 5.936 15.279 -7.834 1.00 0.00 H new ATOM 0 HD2 HIS A 298 6.277 17.352 -9.231 1.00 0.00 H new ATOM 0 HE1 HIS A 298 10.171 18.593 -8.124 1.00 0.00 H new ATOM 0 HE2 HIS A 298 8.172 19.004 -9.651 1.00 0.00 H new ATOM 875 N ALA A 299 4.051 15.166 -5.002 1.00 0.00 N ATOM 876 CA ALA A 299 2.905 14.326 -4.710 1.00 0.00 C ATOM 877 C ALA A 299 2.173 13.974 -5.997 1.00 0.00 C ATOM 878 O ALA A 299 1.310 14.716 -6.467 1.00 0.00 O ATOM 879 CB ALA A 299 1.974 15.002 -3.711 1.00 0.00 C ATOM 0 H ALA A 299 3.909 16.161 -4.826 1.00 0.00 H new ATOM 0 HA ALA A 299 3.258 13.401 -4.253 1.00 0.00 H new ATOM 0 HB1 ALA A 299 1.123 14.352 -3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.513 15.193 -2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.619 15.946 -4.125 1.00 0.00 H new ATOM 885 N GLY A 300 2.549 12.841 -6.567 1.00 0.00 N ATOM 886 CA GLY A 300 1.936 12.365 -7.785 1.00 0.00 C ATOM 887 C GLY A 300 1.782 10.864 -7.757 1.00 0.00 C ATOM 888 O GLY A 300 2.698 10.153 -7.341 1.00 0.00 O ATOM 0 H GLY A 300 3.281 12.234 -6.199 1.00 0.00 H new ATOM 0 HA2 GLY A 300 0.960 12.833 -7.913 1.00 0.00 H new ATOM 0 HA3 GLY A 300 2.544 12.657 -8.641 1.00 0.00 H new ATOM 892 N LEU A 301 0.630 10.381 -8.183 1.00 0.00 N ATOM 893 CA LEU A 301 0.333 8.962 -8.098 1.00 0.00 C ATOM 894 C LEU A 301 0.626 8.241 -9.406 1.00 0.00 C ATOM 895 O LEU A 301 0.049 8.545 -10.448 1.00 0.00 O ATOM 896 CB LEU A 301 -1.126 8.727 -7.696 1.00 0.00 C ATOM 897 CG LEU A 301 -1.427 8.823 -6.193 1.00 0.00 C ATOM 898 CD1 LEU A 301 -1.215 10.234 -5.667 1.00 0.00 C ATOM 899 CD2 LEU A 301 -2.843 8.360 -5.904 1.00 0.00 C ATOM 0 H LEU A 301 -0.114 10.948 -8.590 1.00 0.00 H new ATOM 0 HA LEU A 301 0.986 8.551 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.749 9.452 -8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.425 7.739 -8.045 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.727 8.167 -5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.438 10.262 -4.600 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.179 10.531 -5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.876 10.922 -6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.039 8.435 -4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.549 8.988 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.959 7.324 -6.223 1.00 0.00 H new ATOM 911 N THR A 302 1.533 7.292 -9.325 1.00 0.00 N ATOM 912 CA THR A 302 1.817 6.370 -10.406 1.00 0.00 C ATOM 913 C THR A 302 1.100 5.045 -10.140 1.00 0.00 C ATOM 914 O THR A 302 1.402 4.355 -9.166 1.00 0.00 O ATOM 915 CB THR A 302 3.336 6.115 -10.519 1.00 0.00 C ATOM 916 OG1 THR A 302 4.017 7.336 -10.837 1.00 0.00 O ATOM 917 CG2 THR A 302 3.654 5.056 -11.571 1.00 0.00 C ATOM 0 H THR A 302 2.103 7.136 -8.494 1.00 0.00 H new ATOM 0 HA THR A 302 1.465 6.806 -11.341 1.00 0.00 H new ATOM 0 HB THR A 302 3.682 5.743 -9.554 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.980 7.166 -10.905 1.00 0.00 H new ATOM 0 HG21 THR A 302 4.732 4.905 -11.621 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.168 4.118 -11.302 1.00 0.00 H new ATOM 0 HG23 THR A 302 3.289 5.388 -12.543 1.00 0.00 H new ATOM 925 N PRO A 303 0.121 4.682 -10.972 1.00 0.00 N ATOM 926 CA PRO A 303 -0.633 3.445 -10.782 1.00 0.00 C ATOM 927 C PRO A 303 0.246 2.215 -10.964 1.00 0.00 C ATOM 928 O PRO A 303 0.849 2.020 -12.019 1.00 0.00 O ATOM 929 CB PRO A 303 -1.725 3.501 -11.859 1.00 0.00 C ATOM 930 CG PRO A 303 -1.728 4.913 -12.350 1.00 0.00 C ATOM 931 CD PRO A 303 -0.333 5.430 -12.149 1.00 0.00 C ATOM 0 HA PRO A 303 -1.038 3.365 -9.773 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -1.513 2.804 -12.670 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -2.696 3.226 -11.448 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -2.012 4.959 -13.401 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -2.450 5.515 -11.798 1.00 0.00 H new ATOM 0 HD2 PRO A 303 0.298 5.241 -13.017 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -0.321 6.506 -11.975 1.00 0.00 H new ATOM 939 N ASN A 304 0.323 1.395 -9.928 1.00 0.00 N ATOM 940 CA ASN A 304 1.185 0.226 -9.955 1.00 0.00 C ATOM 941 C ASN A 304 0.362 -1.044 -10.159 1.00 0.00 C ATOM 942 O ASN A 304 -0.625 -1.276 -9.461 1.00 0.00 O ATOM 943 CB ASN A 304 1.994 0.116 -8.662 1.00 0.00 C ATOM 944 CG ASN A 304 1.146 -0.267 -7.469 1.00 0.00 C ATOM 945 OD1 ASN A 304 0.985 -1.448 -7.158 1.00 0.00 O ATOM 946 ND2 ASN A 304 0.604 0.728 -6.790 1.00 0.00 N ATOM 0 H ASN A 304 -0.200 1.517 -9.061 1.00 0.00 H new ATOM 0 HA ASN A 304 1.875 0.339 -10.791 1.00 0.00 H new ATOM 0 HB2 ASN A 304 2.782 -0.625 -8.794 1.00 0.00 H new ATOM 0 HB3 ASN A 304 2.483 1.070 -8.463 1.00 0.00 H new ATOM 0 HD21 ASN A 304 0.026 0.532 -5.973 1.00 0.00 H new ATOM 0 HD22 ASN A 304 0.764 1.692 -7.083 1.00 0.00 H new ATOM 953 N TYR A 305 0.731 -1.843 -11.142 1.00 0.00 N ATOM 954 CA TYR A 305 0.094 -3.136 -11.338 1.00 0.00 C ATOM 955 C TYR A 305 0.852 -4.236 -10.603 1.00 0.00 C ATOM 956 O TYR A 305 0.414 -5.384 -10.560 1.00 0.00 O ATOM 957 CB TYR A 305 -0.040 -3.451 -12.826 1.00 0.00 C ATOM 958 CG TYR A 305 -1.115 -2.627 -13.493 1.00 0.00 C ATOM 959 CD1 TYR A 305 -2.448 -3.012 -13.427 1.00 0.00 C ATOM 960 CD2 TYR A 305 -0.802 -1.455 -14.168 1.00 0.00 C ATOM 961 CE1 TYR A 305 -3.440 -2.255 -14.019 1.00 0.00 C ATOM 962 CE2 TYR A 305 -1.788 -0.690 -14.760 1.00 0.00 C ATOM 963 CZ TYR A 305 -3.105 -1.093 -14.683 1.00 0.00 C ATOM 964 OH TYR A 305 -4.088 -0.329 -15.269 1.00 0.00 O ATOM 0 H TYR A 305 1.465 -1.623 -11.816 1.00 0.00 H new ATOM 0 HA TYR A 305 -0.909 -3.090 -10.914 1.00 0.00 H new ATOM 0 HB2 TYR A 305 0.914 -3.268 -13.321 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -0.267 -4.510 -12.952 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -2.713 -3.919 -12.904 1.00 0.00 H new ATOM 0 HD2 TYR A 305 0.228 -1.137 -14.231 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -4.471 -2.571 -13.962 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -1.529 0.220 -15.281 1.00 0.00 H new ATOM 0 HH TYR A 305 -3.683 0.456 -15.694 1.00 0.00 H new ATOM 974 N VAL A 306 1.988 -3.869 -10.018 1.00 0.00 N ATOM 975 CA VAL A 306 2.849 -4.831 -9.340 1.00 0.00 C ATOM 976 C VAL A 306 2.185 -5.410 -8.089 1.00 0.00 C ATOM 977 O VAL A 306 2.236 -6.619 -7.855 1.00 0.00 O ATOM 978 CB VAL A 306 4.218 -4.207 -8.955 1.00 0.00 C ATOM 979 CG1 VAL A 306 4.036 -2.957 -8.106 1.00 0.00 C ATOM 980 CG2 VAL A 306 5.090 -5.223 -8.221 1.00 0.00 C ATOM 0 H VAL A 306 2.334 -2.910 -10.000 1.00 0.00 H new ATOM 0 HA VAL A 306 3.018 -5.640 -10.051 1.00 0.00 H new ATOM 0 HB VAL A 306 4.720 -3.920 -9.879 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.012 -2.544 -7.853 1.00 0.00 H new ATOM 0 HG12 VAL A 306 3.463 -2.218 -8.665 1.00 0.00 H new ATOM 0 HG13 VAL A 306 3.502 -3.213 -7.191 1.00 0.00 H new ATOM 0 HG21 VAL A 306 6.044 -4.764 -7.961 1.00 0.00 H new ATOM 0 HG22 VAL A 306 4.584 -5.547 -7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.266 -6.084 -8.865 1.00 0.00 H new ATOM 990 N LEU A 307 1.541 -4.556 -7.305 1.00 0.00 N ATOM 991 CA LEU A 307 1.065 -4.959 -5.994 1.00 0.00 C ATOM 992 C LEU A 307 -0.344 -5.524 -6.048 1.00 0.00 C ATOM 993 O LEU A 307 -0.652 -6.478 -5.340 1.00 0.00 O ATOM 994 CB LEU A 307 1.098 -3.778 -5.035 1.00 0.00 C ATOM 995 CG LEU A 307 1.629 -4.106 -3.648 1.00 0.00 C ATOM 996 CD1 LEU A 307 3.142 -4.230 -3.697 1.00 0.00 C ATOM 997 CD2 LEU A 307 1.197 -3.055 -2.642 1.00 0.00 C ATOM 0 H LEU A 307 1.339 -3.588 -7.554 1.00 0.00 H new ATOM 0 HA LEU A 307 1.731 -5.745 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 307 1.714 -2.991 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 307 0.089 -3.376 -4.938 1.00 0.00 H new ATOM 0 HG LEU A 307 1.211 -5.059 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 307 3.520 -4.465 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 307 3.420 -5.026 -4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 307 3.573 -3.288 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 307 1.589 -3.311 -1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 307 1.583 -2.082 -2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 307 0.108 -3.017 -2.601 1.00 0.00 H new ATOM 1009 N LYS A 308 -1.189 -4.942 -6.897 1.00 0.00 N ATOM 1010 CA LYS A 308 -2.599 -5.300 -6.966 1.00 0.00 C ATOM 1011 C LYS A 308 -2.759 -6.802 -7.206 1.00 0.00 C ATOM 1012 O LYS A 308 -3.602 -7.442 -6.593 1.00 0.00 O ATOM 1013 CB LYS A 308 -3.289 -4.484 -8.076 1.00 0.00 C ATOM 1014 CG LYS A 308 -4.808 -4.431 -7.962 1.00 0.00 C ATOM 1015 CD LYS A 308 -5.471 -5.666 -8.545 1.00 0.00 C ATOM 1016 CE LYS A 308 -6.692 -6.071 -7.734 1.00 0.00 C ATOM 1017 NZ LYS A 308 -7.751 -5.027 -7.732 1.00 0.00 N ATOM 0 H LYS A 308 -0.914 -4.211 -7.553 1.00 0.00 H new ATOM 0 HA LYS A 308 -3.076 -5.063 -6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -2.899 -3.466 -8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -3.023 -4.911 -9.043 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -5.089 -4.331 -6.913 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -5.178 -3.545 -8.477 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -5.765 -5.471 -9.576 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -4.757 -6.489 -8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -7.101 -6.997 -8.138 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -6.389 -6.278 -6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -8.184 -4.973 -6.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -7.331 -4.106 -7.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -8.479 -5.270 -8.433 1.00 0.00 H new ATOM 1031 N SER A 309 -1.922 -7.361 -8.069 1.00 0.00 N ATOM 1032 CA SER A 309 -1.976 -8.785 -8.375 1.00 0.00 C ATOM 1033 C SER A 309 -1.572 -9.641 -7.168 1.00 0.00 C ATOM 1034 O SER A 309 -1.957 -10.808 -7.065 1.00 0.00 O ATOM 1035 CB SER A 309 -1.056 -9.085 -9.558 1.00 0.00 C ATOM 1036 OG SER A 309 -1.354 -8.233 -10.651 1.00 0.00 O ATOM 0 H SER A 309 -1.196 -6.850 -8.571 1.00 0.00 H new ATOM 0 HA SER A 309 -3.005 -9.039 -8.629 1.00 0.00 H new ATOM 0 HB2 SER A 309 -0.016 -8.952 -9.260 1.00 0.00 H new ATOM 0 HB3 SER A 309 -1.171 -10.126 -9.860 1.00 0.00 H new ATOM 0 HG SER A 309 -0.818 -7.415 -10.584 1.00 0.00 H new ATOM 1042 N LEU A 310 -0.806 -9.058 -6.254 1.00 0.00 N ATOM 1043 CA LEU A 310 -0.303 -9.789 -5.100 1.00 0.00 C ATOM 1044 C LEU A 310 -1.224 -9.614 -3.893 1.00 0.00 C ATOM 1045 O LEU A 310 -1.732 -10.585 -3.347 1.00 0.00 O ATOM 1046 CB LEU A 310 1.116 -9.324 -4.757 1.00 0.00 C ATOM 1047 CG LEU A 310 2.152 -9.525 -5.866 1.00 0.00 C ATOM 1048 CD1 LEU A 310 3.502 -8.965 -5.441 1.00 0.00 C ATOM 1049 CD2 LEU A 310 2.271 -11.001 -6.225 1.00 0.00 C ATOM 0 H LEU A 310 -0.520 -8.080 -6.291 1.00 0.00 H new ATOM 0 HA LEU A 310 -0.278 -10.849 -5.354 1.00 0.00 H new ATOM 0 HB2 LEU A 310 1.082 -8.265 -4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.451 -9.857 -3.867 1.00 0.00 H new ATOM 0 HG LEU A 310 1.820 -8.984 -6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 310 4.227 -9.116 -6.241 1.00 0.00 H new ATOM 0 HD12 LEU A 310 3.405 -7.899 -5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 310 3.842 -9.478 -4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 310 3.012 -11.125 -7.015 1.00 0.00 H new ATOM 0 HD22 LEU A 310 2.581 -11.566 -5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 310 1.306 -11.370 -6.572 1.00 0.00 H new ATOM 1061 N ILE A 311 -1.449 -8.373 -3.493 1.00 0.00 N ATOM 1062 CA ILE A 311 -2.278 -8.075 -2.324 1.00 0.00 C ATOM 1063 C ILE A 311 -3.688 -8.635 -2.480 1.00 0.00 C ATOM 1064 O ILE A 311 -4.295 -9.105 -1.514 1.00 0.00 O ATOM 1065 CB ILE A 311 -2.360 -6.554 -2.086 1.00 0.00 C ATOM 1066 CG1 ILE A 311 -2.831 -5.844 -3.360 1.00 0.00 C ATOM 1067 CG2 ILE A 311 -1.013 -6.016 -1.632 1.00 0.00 C ATOM 1068 CD1 ILE A 311 -2.769 -4.338 -3.285 1.00 0.00 C ATOM 0 H ILE A 311 -1.070 -7.549 -3.959 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.805 -8.553 -1.466 1.00 0.00 H new ATOM 0 HB ILE A 311 -3.086 -6.359 -1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -2.220 -6.181 -4.198 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.857 -6.145 -3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -1.087 -4.941 -1.468 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -0.720 -6.505 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -0.264 -6.215 -2.399 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -3.119 -3.912 -4.225 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -3.403 -3.988 -2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.741 -4.025 -3.105 1.00 0.00 H new ATOM 1080 N ALA A 312 -4.183 -8.623 -3.712 1.00 0.00 N ATOM 1081 CA ALA A 312 -5.522 -9.101 -4.008 1.00 0.00 C ATOM 1082 C ALA A 312 -5.621 -10.614 -3.855 1.00 0.00 C ATOM 1083 O ALA A 312 -6.711 -11.172 -3.888 1.00 0.00 O ATOM 1084 CB ALA A 312 -5.941 -8.679 -5.406 1.00 0.00 C ATOM 0 H ALA A 312 -3.670 -8.284 -4.526 1.00 0.00 H new ATOM 0 HA ALA A 312 -6.203 -8.649 -3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -6.947 -9.046 -5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -5.930 -7.591 -5.476 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.247 -9.097 -6.135 1.00 0.00 H new ATOM 1090 N LEU A 313 -4.486 -11.286 -3.715 1.00 0.00 N ATOM 1091 CA LEU A 313 -4.503 -12.720 -3.476 1.00 0.00 C ATOM 1092 C LEU A 313 -4.659 -12.981 -1.981 1.00 0.00 C ATOM 1093 O LEU A 313 -5.341 -13.921 -1.570 1.00 0.00 O ATOM 1094 CB LEU A 313 -3.225 -13.400 -4.025 1.00 0.00 C ATOM 1095 CG LEU A 313 -2.002 -13.430 -3.092 1.00 0.00 C ATOM 1096 CD1 LEU A 313 -2.072 -14.622 -2.145 1.00 0.00 C ATOM 1097 CD2 LEU A 313 -0.708 -13.457 -3.893 1.00 0.00 C ATOM 0 H LEU A 313 -3.557 -10.868 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 313 -5.350 -13.154 -4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -3.474 -14.427 -4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -2.938 -12.892 -4.946 1.00 0.00 H new ATOM 0 HG LEU A 313 -2.013 -12.518 -2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -1.197 -14.622 -1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -2.975 -14.552 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -2.095 -15.546 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 313 0.142 -13.478 -3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -0.689 -14.346 -4.524 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -0.649 -12.567 -4.519 1.00 0.00 H new ATOM 1109 N TRP A 314 -4.044 -12.128 -1.167 1.00 0.00 N ATOM 1110 CA TRP A 314 -3.967 -12.384 0.260 1.00 0.00 C ATOM 1111 C TRP A 314 -5.249 -11.966 0.961 1.00 0.00 C ATOM 1112 O TRP A 314 -5.807 -12.730 1.752 1.00 0.00 O ATOM 1113 CB TRP A 314 -2.766 -11.675 0.892 1.00 0.00 C ATOM 1114 CG TRP A 314 -2.266 -12.377 2.124 1.00 0.00 C ATOM 1115 CD1 TRP A 314 -1.194 -13.223 2.204 1.00 0.00 C ATOM 1116 CD2 TRP A 314 -2.824 -12.318 3.445 1.00 0.00 C ATOM 1117 NE1 TRP A 314 -1.055 -13.693 3.488 1.00 0.00 N ATOM 1118 CE2 TRP A 314 -2.040 -13.150 4.267 1.00 0.00 C ATOM 1119 CE3 TRP A 314 -3.908 -11.642 4.014 1.00 0.00 C ATOM 1120 CZ2 TRP A 314 -2.308 -13.322 5.622 1.00 0.00 C ATOM 1121 CZ3 TRP A 314 -4.171 -11.817 5.357 1.00 0.00 C ATOM 1122 CH2 TRP A 314 -3.375 -12.650 6.147 1.00 0.00 C ATOM 0 H TRP A 314 -3.597 -11.263 -1.471 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.835 -13.458 0.388 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -1.960 -11.612 0.161 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.045 -10.653 1.148 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -0.550 -13.484 1.377 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -0.335 -14.341 3.808 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -4.528 -10.994 3.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.694 -13.964 6.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -5.007 -11.301 5.805 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.608 -12.765 7.195 1.00 0.00 H new ATOM 1133 N CYS A 315 -5.730 -10.765 0.663 1.00 0.00 N ATOM 1134 CA CYS A 315 -6.899 -10.239 1.352 1.00 0.00 C ATOM 1135 C CYS A 315 -8.136 -11.069 1.040 1.00 0.00 C ATOM 1136 O CYS A 315 -9.002 -11.250 1.892 1.00 0.00 O ATOM 1137 CB CYS A 315 -7.146 -8.771 1.002 1.00 0.00 C ATOM 1138 SG CYS A 315 -7.548 -8.473 -0.738 1.00 0.00 S ATOM 0 H CYS A 315 -5.333 -10.144 -0.043 1.00 0.00 H new ATOM 0 HA CYS A 315 -6.697 -10.302 2.421 1.00 0.00 H new ATOM 0 HB2 CYS A 315 -7.962 -8.395 1.620 1.00 0.00 H new ATOM 0 HB3 CYS A 315 -6.258 -8.194 1.261 1.00 0.00 H new ATOM 0 HG CYS A 315 -8.715 -8.979 -1.007 1.00 0.00 H new ATOM 1144 N GLU A 316 -8.199 -11.588 -0.178 1.00 0.00 N ATOM 1145 CA GLU A 316 -9.312 -12.431 -0.595 1.00 0.00 C ATOM 1146 C GLU A 316 -9.268 -13.771 0.105 1.00 0.00 C ATOM 1147 O GLU A 316 -10.297 -14.415 0.305 1.00 0.00 O ATOM 1148 CB GLU A 316 -9.259 -12.669 -2.095 1.00 0.00 C ATOM 1149 CG GLU A 316 -9.417 -11.410 -2.908 1.00 0.00 C ATOM 1150 CD GLU A 316 -10.712 -10.678 -2.632 1.00 0.00 C ATOM 1151 OE1 GLU A 316 -11.780 -11.177 -3.046 1.00 0.00 O ATOM 1152 OE2 GLU A 316 -10.667 -9.597 -2.011 1.00 0.00 O ATOM 0 H GLU A 316 -7.491 -11.440 -0.897 1.00 0.00 H new ATOM 0 HA GLU A 316 -10.234 -11.914 -0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -8.308 -13.138 -2.347 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -10.045 -13.372 -2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -8.580 -10.744 -2.700 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -9.369 -11.661 -3.967 1.00 0.00 H new ATOM 1159 N SER A 317 -8.072 -14.189 0.470 1.00 0.00 N ATOM 1160 CA SER A 317 -7.884 -15.510 1.010 1.00 0.00 C ATOM 1161 C SER A 317 -8.437 -15.590 2.431 1.00 0.00 C ATOM 1162 O SER A 317 -9.285 -16.428 2.734 1.00 0.00 O ATOM 1163 CB SER A 317 -6.399 -15.883 0.991 1.00 0.00 C ATOM 1164 OG SER A 317 -6.208 -17.257 1.281 1.00 0.00 O ATOM 0 H SER A 317 -7.221 -13.631 0.401 1.00 0.00 H new ATOM 0 HA SER A 317 -8.429 -16.221 0.389 1.00 0.00 H new ATOM 0 HB2 SER A 317 -5.977 -15.654 0.012 1.00 0.00 H new ATOM 0 HB3 SER A 317 -5.861 -15.277 1.720 1.00 0.00 H new ATOM 0 HG SER A 317 -5.251 -17.466 1.260 1.00 0.00 H new ATOM 1170 N ASN A 318 -7.968 -14.694 3.291 1.00 0.00 N ATOM 1171 CA ASN A 318 -8.359 -14.709 4.698 1.00 0.00 C ATOM 1172 C ASN A 318 -9.572 -13.821 4.941 1.00 0.00 C ATOM 1173 O ASN A 318 -10.469 -14.168 5.713 1.00 0.00 O ATOM 1174 CB ASN A 318 -7.192 -14.240 5.582 1.00 0.00 C ATOM 1175 CG ASN A 318 -7.517 -14.298 7.066 1.00 0.00 C ATOM 1176 OD1 ASN A 318 -7.316 -15.322 7.721 1.00 0.00 O ATOM 1177 ND2 ASN A 318 -8.012 -13.195 7.607 1.00 0.00 N ATOM 0 H ASN A 318 -7.318 -13.949 3.041 1.00 0.00 H new ATOM 0 HA ASN A 318 -8.622 -15.734 4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -6.318 -14.860 5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -6.926 -13.218 5.313 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -8.241 -13.173 8.601 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -8.164 -12.368 7.030 1.00 0.00 H new ATOM 1184 N GLY A 319 -9.610 -12.688 4.258 1.00 0.00 N ATOM 1185 CA GLY A 319 -10.607 -11.682 4.554 1.00 0.00 C ATOM 1186 C GLY A 319 -10.050 -10.638 5.495 1.00 0.00 C ATOM 1187 O GLY A 319 -10.012 -10.845 6.710 1.00 0.00 O ATOM 0 H GLY A 319 -8.968 -12.447 3.503 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -10.937 -11.207 3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -11.483 -12.152 5.001 1.00 0.00 H new ATOM 1191 N ILE A 320 -9.581 -9.531 4.940 1.00 0.00 N ATOM 1192 CA ILE A 320 -8.925 -8.509 5.734 1.00 0.00 C ATOM 1193 C ILE A 320 -9.237 -7.111 5.205 1.00 0.00 C ATOM 1194 O ILE A 320 -8.783 -6.707 4.131 1.00 0.00 O ATOM 1195 CB ILE A 320 -7.401 -8.761 5.793 1.00 0.00 C ATOM 1196 CG1 ILE A 320 -6.681 -7.680 6.595 1.00 0.00 C ATOM 1197 CG2 ILE A 320 -6.824 -8.851 4.403 1.00 0.00 C ATOM 1198 CD1 ILE A 320 -5.286 -8.078 7.015 1.00 0.00 C ATOM 0 H ILE A 320 -9.643 -9.319 3.944 1.00 0.00 H new ATOM 0 HA ILE A 320 -9.316 -8.566 6.750 1.00 0.00 H new ATOM 0 HB ILE A 320 -7.247 -9.712 6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.628 -6.769 5.998 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -7.267 -7.445 7.483 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -5.750 -9.029 4.466 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -7.297 -9.673 3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -7.007 -7.917 3.872 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -4.831 -7.265 7.581 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.334 -8.971 7.638 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.685 -8.285 6.130 1.00 0.00 H new ATOM 1210 N GLU A 321 -10.065 -6.415 5.965 1.00 0.00 N ATOM 1211 CA GLU A 321 -10.473 -5.048 5.672 1.00 0.00 C ATOM 1212 C GLU A 321 -11.500 -4.593 6.704 1.00 0.00 C ATOM 1213 O GLU A 321 -12.687 -4.957 6.566 1.00 0.00 O ATOM 1214 CB GLU A 321 -11.068 -4.933 4.268 1.00 0.00 C ATOM 1215 CG GLU A 321 -11.336 -3.503 3.836 1.00 0.00 C ATOM 1216 CD GLU A 321 -12.055 -3.423 2.510 1.00 0.00 C ATOM 1217 OE1 GLU A 321 -11.578 -4.032 1.531 1.00 0.00 O ATOM 1218 OE2 GLU A 321 -13.108 -2.758 2.446 1.00 0.00 O ATOM 1219 OXT GLU A 321 -11.118 -3.900 7.666 1.00 0.00 O ATOM 0 H GLU A 321 -10.481 -6.789 6.818 1.00 0.00 H new ATOM 0 HA GLU A 321 -9.590 -4.410 5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -10.387 -5.397 3.555 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -12.001 -5.496 4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -11.932 -3.002 4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -10.391 -2.965 3.766 1.00 0.00 H new