USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 519 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 Single : A 119 CYS SG : rot -84:sc= 0.975 USER MOD Single : A 126 SER OG : rot -166:sc= 1.24 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 130 THR OG1 : rot -58:sc= 1.33 USER MOD Single : A 139 SER OG : rot -75:sc= 1.2 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= -0.195 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.862 K(o=0.86,f=-1.3) USER MOD Single : A 173 LYS NZ :NH3+ -158:sc= 0.857 (180deg=0.439) USER MOD Single : A 176 LYS NZ :NH3+ 157:sc= 1.3 (180deg=0.937) USER MOD Single : A 180 ASN : amide:sc= 0.823 K(o=0.82,f=-6.2!) USER MOD Single : A 182 MET CE :methyl 141:sc= -0.0565 (180deg=-0.791) USER MOD Single : A 194 SER OG : rot -75:sc= 0.136 USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.365 8.673 0.433 1.00 0.00 N ATOM 196 CA CYS A 119 -6.745 7.849 1.576 1.00 0.00 C ATOM 197 C CYS A 119 -8.100 7.160 1.321 1.00 0.00 C ATOM 198 O CYS A 119 -9.108 7.822 1.048 1.00 0.00 O ATOM 199 CB CYS A 119 -6.752 8.734 2.832 1.00 0.00 C ATOM 200 SG CYS A 119 -5.105 9.469 3.077 1.00 0.00 S ATOM 0 HA CYS A 119 -6.024 7.046 1.728 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.500 9.520 2.730 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.029 8.142 3.704 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.342 8.625 3.706 1.00 0.00 H new ATOM 206 N LEU A 120 -8.111 5.829 1.424 1.00 0.00 N ATOM 207 CA LEU A 120 -9.300 4.974 1.381 1.00 0.00 C ATOM 208 C LEU A 120 -9.538 4.335 2.747 1.00 0.00 C ATOM 209 O LEU A 120 -8.584 3.919 3.407 1.00 0.00 O ATOM 210 CB LEU A 120 -9.122 3.837 0.355 1.00 0.00 C ATOM 211 CG LEU A 120 -8.883 4.244 -1.107 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.883 2.975 -1.969 1.00 0.00 C ATOM 213 CD2 LEU A 120 -9.953 5.220 -1.609 1.00 0.00 C ATOM 0 H LEU A 120 -7.252 5.293 1.545 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.145 5.601 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.282 3.220 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.011 3.208 0.390 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.923 4.756 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.715 3.244 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.089 2.307 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.845 2.471 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.748 5.483 -2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.934 4.750 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.939 6.122 -0.997 1.00 0.00 H new ATOM 225 N GLY A 121 -10.808 4.210 3.129 1.00 0.00 N ATOM 226 CA GLY A 121 -11.279 3.419 4.265 1.00 0.00 C ATOM 227 C GLY A 121 -11.794 2.064 3.788 1.00 0.00 C ATOM 228 O GLY A 121 -12.379 1.970 2.711 1.00 0.00 O ATOM 0 H GLY A 121 -11.569 4.677 2.635 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.468 3.277 4.979 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.073 3.955 4.786 1.00 0.00 H new ATOM 232 N VAL A 122 -11.581 1.033 4.602 1.00 0.00 N ATOM 233 CA VAL A 122 -11.910 -0.374 4.322 1.00 0.00 C ATOM 234 C VAL A 122 -12.623 -0.942 5.552 1.00 0.00 C ATOM 235 O VAL A 122 -12.052 -0.957 6.639 1.00 0.00 O ATOM 236 CB VAL A 122 -10.648 -1.207 3.994 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.051 -2.612 3.514 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.759 -0.552 2.922 1.00 0.00 C ATOM 0 H VAL A 122 -11.154 1.155 5.520 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.554 -0.426 3.444 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.069 -1.266 4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.155 -3.189 3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.618 -3.115 4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.666 -2.528 2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.890 -1.183 2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.328 -0.435 2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.429 0.426 3.271 1.00 0.00 H new ATOM 248 N PHE A 123 -13.866 -1.396 5.378 1.00 0.00 N ATOM 249 CA PHE A 123 -14.804 -1.742 6.454 1.00 0.00 C ATOM 250 C PHE A 123 -15.362 -3.167 6.296 1.00 0.00 C ATOM 251 O PHE A 123 -15.336 -3.732 5.202 1.00 0.00 O ATOM 252 CB PHE A 123 -15.933 -0.690 6.474 1.00 0.00 C ATOM 253 CG PHE A 123 -15.467 0.760 6.421 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.186 1.464 7.608 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.287 1.403 5.178 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.686 2.777 7.556 1.00 0.00 C ATOM 257 CE2 PHE A 123 -14.798 2.721 5.125 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.480 3.400 6.315 1.00 0.00 C ATOM 0 H PHE A 123 -14.264 -1.539 4.450 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.276 -1.732 7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.595 -0.874 5.628 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.525 -0.832 7.378 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.356 0.992 8.565 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.526 0.881 4.263 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.461 3.306 8.470 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.667 3.211 4.172 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.077 4.401 6.274 1.00 0.00 H new ATOM 268 N GLY A 124 -15.862 -3.760 7.387 1.00 0.00 N ATOM 269 CA GLY A 124 -16.397 -5.133 7.410 1.00 0.00 C ATOM 270 C GLY A 124 -15.314 -6.212 7.533 1.00 0.00 C ATOM 271 O GLY A 124 -15.516 -7.341 7.085 1.00 0.00 O ATOM 0 H GLY A 124 -15.908 -3.295 8.294 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.091 -5.230 8.245 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.969 -5.306 6.499 1.00 0.00 H new ATOM 275 N LEU A 125 -14.155 -5.866 8.101 1.00 0.00 N ATOM 276 CA LEU A 125 -12.975 -6.730 8.191 1.00 0.00 C ATOM 277 C LEU A 125 -13.106 -7.829 9.253 1.00 0.00 C ATOM 278 O LEU A 125 -13.806 -7.684 10.256 1.00 0.00 O ATOM 279 CB LEU A 125 -11.729 -5.875 8.511 1.00 0.00 C ATOM 280 CG LEU A 125 -11.356 -4.819 7.455 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.098 -4.076 7.912 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.096 -5.468 6.092 1.00 0.00 C ATOM 0 H LEU A 125 -14.008 -4.949 8.523 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.878 -7.223 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.893 -5.369 9.462 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.878 -6.542 8.647 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.189 -4.124 7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.828 -3.326 7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.291 -3.587 8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.278 -4.785 8.027 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.835 -4.698 5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.274 -6.179 6.178 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.994 -5.990 5.760 1.00 0.00 H new ATOM 294 N SER A 126 -12.371 -8.920 9.046 1.00 0.00 N ATOM 295 CA SER A 126 -12.157 -9.947 10.073 1.00 0.00 C ATOM 296 C SER A 126 -11.200 -9.412 11.153 1.00 0.00 C ATOM 297 O SER A 126 -10.233 -8.708 10.840 1.00 0.00 O ATOM 298 CB SER A 126 -11.563 -11.204 9.424 1.00 0.00 C ATOM 299 OG SER A 126 -11.232 -12.186 10.389 1.00 0.00 O ATOM 0 H SER A 126 -11.905 -9.120 8.161 1.00 0.00 H new ATOM 0 HA SER A 126 -13.110 -10.199 10.538 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.278 -11.619 8.713 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.671 -10.935 8.858 1.00 0.00 H new ATOM 0 HG SER A 126 -10.660 -12.868 9.979 1.00 0.00 H new ATOM 305 N LEU A 127 -11.428 -9.767 12.424 1.00 0.00 N ATOM 306 CA LEU A 127 -10.595 -9.332 13.557 1.00 0.00 C ATOM 307 C LEU A 127 -9.151 -9.875 13.498 1.00 0.00 C ATOM 308 O LEU A 127 -8.281 -9.388 14.222 1.00 0.00 O ATOM 309 CB LEU A 127 -11.285 -9.723 14.881 1.00 0.00 C ATOM 310 CG LEU A 127 -12.704 -9.147 15.096 1.00 0.00 C ATOM 311 CD1 LEU A 127 -13.276 -9.689 16.414 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.725 -7.612 15.128 1.00 0.00 C ATOM 0 H LEU A 127 -12.203 -10.370 12.699 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.502 -8.248 13.497 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -11.343 -10.810 14.931 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.653 -9.399 15.708 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.313 -9.461 14.248 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.276 -9.285 16.570 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -13.327 -10.777 16.369 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.631 -9.390 17.241 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.747 -7.265 15.282 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.095 -7.256 15.943 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.348 -7.223 14.182 1.00 0.00 H new ATOM 324 N TYR A 128 -8.882 -10.848 12.621 1.00 0.00 N ATOM 325 CA TYR A 128 -7.567 -11.464 12.390 1.00 0.00 C ATOM 326 C TYR A 128 -6.835 -10.935 11.132 1.00 0.00 C ATOM 327 O TYR A 128 -5.743 -11.417 10.810 1.00 0.00 O ATOM 328 CB TYR A 128 -7.750 -12.991 12.350 1.00 0.00 C ATOM 329 CG TYR A 128 -8.429 -13.564 13.582 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.689 -13.760 14.766 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.804 -13.872 13.557 1.00 0.00 C ATOM 332 CE1 TYR A 128 -8.320 -14.262 15.921 1.00 0.00 C ATOM 333 CE2 TYR A 128 -10.441 -14.373 14.709 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.699 -14.570 15.897 1.00 0.00 C ATOM 335 OH TYR A 128 -10.307 -15.053 17.017 1.00 0.00 O ATOM 0 H TYR A 128 -9.607 -11.247 12.025 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.912 -11.183 13.215 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.336 -13.253 11.469 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.773 -13.461 12.234 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.635 -13.525 14.787 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.372 -13.723 12.650 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.749 -14.412 16.826 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.495 -14.607 14.685 1.00 0.00 H new ATOM 0 HH TYR A 128 -11.256 -15.212 16.831 1.00 0.00 H new ATOM 345 N THR A 129 -7.403 -9.938 10.432 1.00 0.00 N ATOM 346 CA THR A 129 -6.767 -9.224 9.301 1.00 0.00 C ATOM 347 C THR A 129 -5.521 -8.479 9.792 1.00 0.00 C ATOM 348 O THR A 129 -5.548 -7.931 10.896 1.00 0.00 O ATOM 349 CB THR A 129 -7.749 -8.221 8.664 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.978 -8.853 8.394 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.239 -7.652 7.338 1.00 0.00 C ATOM 0 H THR A 129 -8.341 -9.594 10.639 1.00 0.00 H new ATOM 0 HA THR A 129 -6.482 -9.959 8.548 1.00 0.00 H new ATOM 0 HB THR A 129 -7.858 -7.409 9.383 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.531 -8.851 9.203 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.972 -6.952 6.937 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.295 -7.133 7.504 1.00 0.00 H new ATOM 0 HG23 THR A 129 -7.087 -8.465 6.628 1.00 0.00 H new ATOM 359 N THR A 130 -4.451 -8.423 8.983 1.00 0.00 N ATOM 360 CA THR A 130 -3.268 -7.577 9.246 1.00 0.00 C ATOM 361 C THR A 130 -3.164 -6.434 8.249 1.00 0.00 C ATOM 362 O THR A 130 -3.705 -6.488 7.143 1.00 0.00 O ATOM 363 CB THR A 130 -1.948 -8.360 9.262 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.589 -8.749 7.958 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.979 -9.588 10.173 1.00 0.00 C ATOM 0 H THR A 130 -4.379 -8.965 8.122 1.00 0.00 H new ATOM 0 HA THR A 130 -3.424 -7.175 10.247 1.00 0.00 H new ATOM 0 HB THR A 130 -1.201 -7.680 9.670 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.305 -9.295 7.571 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.014 -10.093 10.136 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.186 -9.276 11.197 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.759 -10.271 9.837 1.00 0.00 H new ATOM 373 N GLU A 131 -2.414 -5.405 8.633 1.00 0.00 N ATOM 374 CA GLU A 131 -2.055 -4.291 7.763 1.00 0.00 C ATOM 375 C GLU A 131 -1.297 -4.785 6.516 1.00 0.00 C ATOM 376 O GLU A 131 -1.424 -4.201 5.441 1.00 0.00 O ATOM 377 CB GLU A 131 -1.162 -3.283 8.511 1.00 0.00 C ATOM 378 CG GLU A 131 -1.729 -2.715 9.821 1.00 0.00 C ATOM 379 CD GLU A 131 -1.262 -3.487 11.071 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.378 -4.734 11.106 1.00 0.00 O ATOM 381 OE2 GLU A 131 -0.777 -2.840 12.029 1.00 0.00 O ATOM 0 H GLU A 131 -2.032 -5.321 9.575 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.983 -3.808 7.457 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.210 -3.766 8.731 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.949 -2.450 7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.432 -1.671 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.818 -2.734 9.776 1.00 0.00 H new ATOM 388 N ARG A 132 -0.539 -5.885 6.644 1.00 0.00 N ATOM 389 CA ARG A 132 0.210 -6.515 5.553 1.00 0.00 C ATOM 390 C ARG A 132 -0.709 -7.167 4.516 1.00 0.00 C ATOM 391 O ARG A 132 -0.449 -7.047 3.316 1.00 0.00 O ATOM 392 CB ARG A 132 1.189 -7.556 6.122 1.00 0.00 C ATOM 393 CG ARG A 132 2.280 -6.967 7.030 1.00 0.00 C ATOM 394 CD ARG A 132 3.177 -5.934 6.334 1.00 0.00 C ATOM 395 NE ARG A 132 4.269 -5.498 7.224 1.00 0.00 N ATOM 396 CZ ARG A 132 5.232 -4.633 6.925 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.310 -4.054 5.743 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.143 -4.335 7.825 1.00 0.00 N ATOM 0 H ARG A 132 -0.429 -6.371 7.534 1.00 0.00 H new ATOM 0 HA ARG A 132 0.765 -5.728 5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.624 -8.298 6.686 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.666 -8.080 5.294 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.807 -6.500 7.894 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.902 -7.779 7.407 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.595 -6.364 5.424 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.581 -5.072 6.035 1.00 0.00 H new ATOM 0 HE ARG A 132 4.287 -5.900 8.161 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.617 -4.266 5.025 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.063 -3.394 5.547 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.108 -4.767 8.748 1.00 0.00 H new ATOM 0 HH22 ARG A 132 6.884 -3.671 7.600 1.00 0.00 H new ATOM 412 N ASP A 133 -1.808 -7.796 4.944 1.00 0.00 N ATOM 413 CA ASP A 133 -2.804 -8.364 4.027 1.00 0.00 C ATOM 414 C ASP A 133 -3.483 -7.246 3.225 1.00 0.00 C ATOM 415 O ASP A 133 -3.537 -7.290 1.997 1.00 0.00 O ATOM 416 CB ASP A 133 -3.883 -9.162 4.782 1.00 0.00 C ATOM 417 CG ASP A 133 -3.342 -10.356 5.577 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.830 -11.317 4.954 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.465 -10.332 6.824 1.00 0.00 O ATOM 0 H ASP A 133 -2.033 -7.926 5.930 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.277 -9.041 3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.403 -8.491 5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.621 -9.522 4.065 1.00 0.00 H new ATOM 424 N LEU A 134 -3.926 -6.189 3.911 1.00 0.00 N ATOM 425 CA LEU A 134 -4.511 -5.016 3.264 1.00 0.00 C ATOM 426 C LEU A 134 -3.520 -4.370 2.285 1.00 0.00 C ATOM 427 O LEU A 134 -3.900 -4.084 1.151 1.00 0.00 O ATOM 428 CB LEU A 134 -4.970 -4.034 4.352 1.00 0.00 C ATOM 429 CG LEU A 134 -6.201 -4.499 5.153 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.341 -3.617 6.398 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.488 -4.422 4.318 1.00 0.00 C ATOM 0 H LEU A 134 -3.889 -6.124 4.928 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.375 -5.314 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.144 -3.866 5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.196 -3.075 3.886 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.055 -5.542 5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.210 -3.936 6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.445 -3.709 7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.468 -2.578 6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.333 -4.758 4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.655 -3.392 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.391 -5.060 3.440 1.00 0.00 H new ATOM 443 N ARG A 135 -2.235 -4.244 2.646 1.00 0.00 N ATOM 444 CA ARG A 135 -1.199 -3.747 1.729 1.00 0.00 C ATOM 445 C ARG A 135 -1.054 -4.659 0.500 1.00 0.00 C ATOM 446 O ARG A 135 -1.061 -4.143 -0.618 1.00 0.00 O ATOM 447 CB ARG A 135 0.134 -3.518 2.477 1.00 0.00 C ATOM 448 CG ARG A 135 0.968 -2.333 1.950 1.00 0.00 C ATOM 449 CD ARG A 135 1.629 -2.560 0.587 1.00 0.00 C ATOM 450 NE ARG A 135 2.416 -1.386 0.167 1.00 0.00 N ATOM 451 CZ ARG A 135 3.211 -1.313 -0.895 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.372 -2.325 -1.722 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.856 -0.196 -1.150 1.00 0.00 N ATOM 0 H ARG A 135 -1.886 -4.482 3.575 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.512 -2.775 1.347 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.080 -3.354 3.533 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.734 -4.426 2.411 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.324 -1.457 1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.745 -2.102 2.679 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.277 -3.435 0.637 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.863 -2.772 -0.159 1.00 0.00 H new ATOM 0 HE ARG A 135 2.343 -0.550 0.747 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.878 -3.202 -1.557 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.991 -2.232 -2.527 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.745 0.609 -0.534 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.468 -0.135 -1.964 1.00 0.00 H new ATOM 467 N GLU A 136 -0.998 -5.991 0.646 1.00 0.00 N ATOM 468 CA GLU A 136 -0.860 -6.887 -0.516 1.00 0.00 C ATOM 469 C GLU A 136 -2.107 -6.888 -1.418 1.00 0.00 C ATOM 470 O GLU A 136 -1.996 -7.034 -2.635 1.00 0.00 O ATOM 471 CB GLU A 136 -0.433 -8.312 -0.113 1.00 0.00 C ATOM 472 CG GLU A 136 -1.516 -9.286 0.344 1.00 0.00 C ATOM 473 CD GLU A 136 -0.955 -10.712 0.462 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.201 -10.998 1.421 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.259 -11.560 -0.412 1.00 0.00 O ATOM 0 H GLU A 136 -1.045 -6.469 1.546 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.048 -6.476 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.080 -8.759 -0.964 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.298 -8.226 0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.915 -8.967 1.307 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.344 -9.274 -0.364 1.00 0.00 H new ATOM 482 N VAL A 137 -3.286 -6.684 -0.825 1.00 0.00 N ATOM 483 CA VAL A 137 -4.582 -6.707 -1.518 1.00 0.00 C ATOM 484 C VAL A 137 -4.873 -5.398 -2.266 1.00 0.00 C ATOM 485 O VAL A 137 -5.548 -5.431 -3.294 1.00 0.00 O ATOM 486 CB VAL A 137 -5.698 -7.041 -0.502 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.126 -6.833 -1.028 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.555 -8.508 -0.062 1.00 0.00 C ATOM 0 H VAL A 137 -3.371 -6.494 0.173 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.547 -7.484 -2.282 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.565 -6.343 0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.842 -7.092 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.261 -5.789 -1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.290 -7.470 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.339 -8.751 0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.644 -9.159 -0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.580 -8.655 0.403 1.00 0.00 H new ATOM 498 N PHE A 138 -4.350 -4.259 -1.793 1.00 0.00 N ATOM 499 CA PHE A 138 -4.573 -2.949 -2.414 1.00 0.00 C ATOM 500 C PHE A 138 -3.398 -2.473 -3.287 1.00 0.00 C ATOM 501 O PHE A 138 -3.630 -1.748 -4.254 1.00 0.00 O ATOM 502 CB PHE A 138 -4.961 -1.925 -1.333 1.00 0.00 C ATOM 503 CG PHE A 138 -6.412 -2.004 -0.880 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.867 -3.071 -0.079 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.323 -1.003 -1.274 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.216 -3.144 0.313 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.671 -1.074 -0.882 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.119 -2.148 -0.093 1.00 0.00 C ATOM 0 H PHE A 138 -3.757 -4.222 -0.964 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.403 -3.051 -3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.315 -2.068 -0.467 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.767 -0.922 -1.714 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.175 -3.838 0.236 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.983 -0.177 -1.881 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.557 -3.965 0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.363 -0.303 -1.187 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.157 -2.207 0.201 1.00 0.00 H new ATOM 518 N SER A 139 -2.149 -2.880 -3.025 1.00 0.00 N ATOM 519 CA SER A 139 -0.994 -2.393 -3.811 1.00 0.00 C ATOM 520 C SER A 139 -0.900 -2.981 -5.229 1.00 0.00 C ATOM 521 O SER A 139 -0.199 -2.436 -6.085 1.00 0.00 O ATOM 522 CB SER A 139 0.337 -2.542 -3.061 1.00 0.00 C ATOM 523 OG SER A 139 0.657 -3.884 -2.729 1.00 0.00 O ATOM 0 H SER A 139 -1.908 -3.538 -2.284 1.00 0.00 H new ATOM 0 HA SER A 139 -1.188 -1.328 -3.940 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.138 -2.128 -3.674 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.297 -1.950 -2.146 1.00 0.00 H new ATOM 0 HG SER A 139 0.097 -4.178 -1.981 1.00 0.00 H new ATOM 529 N LYS A 140 -1.671 -4.032 -5.537 1.00 0.00 N ATOM 530 CA LYS A 140 -1.844 -4.524 -6.912 1.00 0.00 C ATOM 531 C LYS A 140 -2.615 -3.542 -7.824 1.00 0.00 C ATOM 532 O LYS A 140 -2.631 -3.715 -9.045 1.00 0.00 O ATOM 533 CB LYS A 140 -2.458 -5.934 -6.891 1.00 0.00 C ATOM 534 CG LYS A 140 -3.849 -6.009 -6.246 1.00 0.00 C ATOM 535 CD LYS A 140 -4.381 -7.443 -6.353 1.00 0.00 C ATOM 536 CE LYS A 140 -5.746 -7.567 -5.669 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.341 -8.915 -5.868 1.00 0.00 N ATOM 0 H LYS A 140 -2.192 -4.565 -4.841 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.856 -4.591 -7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.525 -6.304 -7.914 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.785 -6.602 -6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.794 -5.706 -5.200 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.530 -5.318 -6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.467 -7.727 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.674 -8.134 -5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.638 -7.371 -4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.422 -6.809 -6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.264 -8.961 -5.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.468 -9.092 -6.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.708 -9.636 -5.467 1.00 0.00 H new ATOM 551 N TYR A 141 -3.214 -2.489 -7.250 1.00 0.00 N ATOM 552 CA TYR A 141 -3.893 -1.398 -7.966 1.00 0.00 C ATOM 553 C TYR A 141 -3.071 -0.094 -8.053 1.00 0.00 C ATOM 554 O TYR A 141 -3.475 0.822 -8.769 1.00 0.00 O ATOM 555 CB TYR A 141 -5.245 -1.128 -7.289 1.00 0.00 C ATOM 556 CG TYR A 141 -6.136 -2.347 -7.125 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.545 -3.083 -8.254 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.547 -2.755 -5.842 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.343 -4.232 -8.100 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.345 -3.903 -5.679 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.739 -4.651 -6.810 1.00 0.00 C ATOM 562 OH TYR A 141 -8.505 -5.767 -6.652 1.00 0.00 O ATOM 0 H TYR A 141 -3.240 -2.369 -6.237 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.028 -1.728 -8.996 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.062 -0.696 -6.305 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.783 -0.379 -7.871 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.245 -2.765 -9.241 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.248 -2.183 -4.976 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.653 -4.794 -8.969 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.655 -4.211 -4.691 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.683 -5.909 -5.699 1.00 0.00 H new ATOM 572 N GLY A 142 -1.924 0.001 -7.360 1.00 0.00 N ATOM 573 CA GLY A 142 -1.033 1.174 -7.374 1.00 0.00 C ATOM 574 C GLY A 142 -0.180 1.370 -6.107 1.00 0.00 C ATOM 575 O GLY A 142 -0.202 0.516 -5.218 1.00 0.00 O ATOM 0 H GLY A 142 -1.583 -0.751 -6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.366 1.092 -8.232 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.639 2.067 -7.526 1.00 0.00 H new ATOM 579 N PRO A 143 0.593 2.472 -6.027 1.00 0.00 N ATOM 580 CA PRO A 143 1.580 2.712 -4.975 1.00 0.00 C ATOM 581 C PRO A 143 0.923 3.134 -3.655 1.00 0.00 C ATOM 582 O PRO A 143 0.007 3.955 -3.642 1.00 0.00 O ATOM 583 CB PRO A 143 2.491 3.810 -5.534 1.00 0.00 C ATOM 584 CG PRO A 143 1.566 4.609 -6.453 1.00 0.00 C ATOM 585 CD PRO A 143 0.645 3.534 -7.022 1.00 0.00 C ATOM 0 HA PRO A 143 2.136 1.807 -4.731 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.903 4.433 -4.740 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.336 3.391 -6.081 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.010 5.370 -5.905 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.121 5.123 -7.238 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.350 3.936 -7.214 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.026 3.159 -7.972 1.00 0.00 H new ATOM 593 N ILE A 144 1.413 2.585 -2.538 1.00 0.00 N ATOM 594 CA ILE A 144 0.862 2.759 -1.180 1.00 0.00 C ATOM 595 C ILE A 144 1.995 3.052 -0.191 1.00 0.00 C ATOM 596 O ILE A 144 2.940 2.266 -0.075 1.00 0.00 O ATOM 597 CB ILE A 144 0.042 1.509 -0.768 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.173 1.345 -1.707 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.423 1.577 0.702 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.030 0.115 -1.415 1.00 0.00 C ATOM 0 H ILE A 144 2.236 1.983 -2.551 1.00 0.00 H new ATOM 0 HA ILE A 144 0.183 3.611 -1.170 1.00 0.00 H new ATOM 0 HB ILE A 144 0.695 0.641 -0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.798 2.235 -1.633 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.818 1.290 -2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.993 0.680 0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.447 1.642 1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.051 2.456 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.861 0.075 -2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.423 -0.784 -1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.418 0.175 -0.398 1.00 0.00 H new ATOM 612 N ALA A 145 1.882 4.168 0.534 1.00 0.00 N ATOM 613 CA ALA A 145 2.878 4.626 1.504 1.00 0.00 C ATOM 614 C ALA A 145 2.611 4.136 2.937 1.00 0.00 C ATOM 615 O ALA A 145 3.554 4.028 3.723 1.00 0.00 O ATOM 616 CB ALA A 145 2.926 6.158 1.452 1.00 0.00 C ATOM 0 H ALA A 145 1.078 4.791 0.461 1.00 0.00 H new ATOM 0 HA ALA A 145 3.841 4.196 1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.663 6.523 2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.205 6.479 0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.945 6.561 1.703 1.00 0.00 H new ATOM 622 N ASP A 146 1.356 3.822 3.282 1.00 0.00 N ATOM 623 CA ASP A 146 0.957 3.404 4.637 1.00 0.00 C ATOM 624 C ASP A 146 -0.402 2.678 4.660 1.00 0.00 C ATOM 625 O ASP A 146 -1.212 2.817 3.744 1.00 0.00 O ATOM 626 CB ASP A 146 0.958 4.625 5.587 1.00 0.00 C ATOM 627 CG ASP A 146 0.940 4.263 7.084 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.177 3.080 7.431 1.00 0.00 O ATOM 629 OD2 ASP A 146 0.691 5.172 7.911 1.00 0.00 O ATOM 0 H ASP A 146 0.578 3.851 2.623 1.00 0.00 H new ATOM 0 HA ASP A 146 1.692 2.679 4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.842 5.229 5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.089 5.245 5.364 1.00 0.00 H new ATOM 634 N VAL A 147 -0.641 1.914 5.728 1.00 0.00 N ATOM 635 CA VAL A 147 -1.855 1.132 6.013 1.00 0.00 C ATOM 636 C VAL A 147 -2.018 1.035 7.533 1.00 0.00 C ATOM 637 O VAL A 147 -1.043 0.791 8.244 1.00 0.00 O ATOM 638 CB VAL A 147 -1.800 -0.298 5.414 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.079 -1.087 5.740 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.616 -0.309 3.886 1.00 0.00 C ATOM 0 H VAL A 147 0.053 1.816 6.469 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.701 1.641 5.550 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.929 -0.766 5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.011 -2.085 5.307 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.191 -1.167 6.821 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.942 -0.569 5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.586 -1.339 3.531 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.449 0.213 3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.683 0.191 3.628 1.00 0.00 H new ATOM 650 N SER A 148 -3.240 1.210 8.039 1.00 0.00 N ATOM 651 CA SER A 148 -3.525 1.240 9.480 1.00 0.00 C ATOM 652 C SER A 148 -4.901 0.639 9.808 1.00 0.00 C ATOM 653 O SER A 148 -5.923 1.097 9.297 1.00 0.00 O ATOM 654 CB SER A 148 -3.436 2.689 9.983 1.00 0.00 C ATOM 655 OG SER A 148 -3.397 2.725 11.402 1.00 0.00 O ATOM 0 H SER A 148 -4.069 1.336 7.458 1.00 0.00 H new ATOM 0 HA SER A 148 -2.782 0.626 9.988 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.544 3.166 9.577 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.293 3.258 9.623 1.00 0.00 H new ATOM 0 HG SER A 148 -3.339 3.655 11.704 1.00 0.00 H new ATOM 661 N ILE A 149 -4.944 -0.387 10.664 1.00 0.00 N ATOM 662 CA ILE A 149 -6.189 -0.970 11.205 1.00 0.00 C ATOM 663 C ILE A 149 -6.585 -0.192 12.472 1.00 0.00 C ATOM 664 O ILE A 149 -5.713 0.251 13.221 1.00 0.00 O ATOM 665 CB ILE A 149 -6.016 -2.493 11.440 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.765 -3.213 10.092 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.252 -3.101 12.137 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.271 -4.650 10.229 1.00 0.00 C ATOM 0 H ILE A 149 -4.103 -0.848 11.010 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.007 -0.874 10.491 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.156 -2.635 12.094 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.690 -3.213 9.516 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.033 -2.643 9.520 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.097 -4.170 12.286 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.400 -2.617 13.103 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -8.134 -2.946 11.515 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.121 -5.079 9.238 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.328 -4.660 10.775 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.011 -5.239 10.771 1.00 0.00 H new ATOM 680 N VAL A 150 -7.887 0.001 12.700 1.00 0.00 N ATOM 681 CA VAL A 150 -8.422 0.879 13.751 1.00 0.00 C ATOM 682 C VAL A 150 -8.947 0.042 14.924 1.00 0.00 C ATOM 683 O VAL A 150 -9.634 -0.959 14.722 1.00 0.00 O ATOM 684 CB VAL A 150 -9.516 1.805 13.172 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.952 2.848 14.204 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.010 2.567 11.931 1.00 0.00 C ATOM 0 H VAL A 150 -8.615 -0.456 12.150 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.621 1.514 14.130 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.353 1.162 12.900 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.722 3.487 13.772 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.350 2.344 15.085 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.094 3.457 14.491 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.804 3.209 11.549 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.150 3.178 12.205 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.718 1.854 11.160 1.00 0.00 H new ATOM 857 N GLY A 160 -13.278 -3.434 13.374 1.00 0.00 N ATOM 858 CA GLY A 160 -13.753 -4.054 12.128 1.00 0.00 C ATOM 859 C GLY A 160 -13.430 -3.241 10.873 1.00 0.00 C ATOM 860 O GLY A 160 -14.034 -3.483 9.826 1.00 0.00 O ATOM 0 HA2 GLY A 160 -13.308 -5.044 12.033 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.832 -4.194 12.191 1.00 0.00 H new ATOM 864 N PHE A 161 -12.490 -2.290 10.956 1.00 0.00 N ATOM 865 CA PHE A 161 -12.117 -1.422 9.840 1.00 0.00 C ATOM 866 C PHE A 161 -10.688 -0.868 9.924 1.00 0.00 C ATOM 867 O PHE A 161 -9.996 -0.945 10.946 1.00 0.00 O ATOM 868 CB PHE A 161 -13.167 -0.314 9.642 1.00 0.00 C ATOM 869 CG PHE A 161 -13.273 0.727 10.735 1.00 0.00 C ATOM 870 CD1 PHE A 161 -12.472 1.888 10.700 1.00 0.00 C ATOM 871 CD2 PHE A 161 -14.240 0.574 11.745 1.00 0.00 C ATOM 872 CE1 PHE A 161 -12.625 2.873 11.690 1.00 0.00 C ATOM 873 CE2 PHE A 161 -14.387 1.563 12.728 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.569 2.704 12.708 1.00 0.00 C ATOM 0 H PHE A 161 -11.964 -2.103 11.810 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.109 -2.051 8.950 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.948 0.198 8.705 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.142 -0.787 9.527 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -11.743 2.019 9.914 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.868 -0.304 11.763 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.013 3.762 11.665 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -15.131 1.447 13.502 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.669 3.452 13.480 1.00 0.00 H new ATOM 884 N ALA A 162 -10.253 -0.317 8.795 1.00 0.00 N ATOM 885 CA ALA A 162 -8.893 0.102 8.494 1.00 0.00 C ATOM 886 C ALA A 162 -8.877 1.175 7.403 1.00 0.00 C ATOM 887 O ALA A 162 -9.891 1.430 6.748 1.00 0.00 O ATOM 888 CB ALA A 162 -8.118 -1.138 8.036 1.00 0.00 C ATOM 0 H ALA A 162 -10.886 -0.141 8.015 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.432 0.538 9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.091 -0.859 7.801 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.119 -1.882 8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.592 -1.556 7.148 1.00 0.00 H new ATOM 894 N PHE A 163 -7.701 1.753 7.176 1.00 0.00 N ATOM 895 CA PHE A 163 -7.446 2.763 6.159 1.00 0.00 C ATOM 896 C PHE A 163 -6.134 2.482 5.421 1.00 0.00 C ATOM 897 O PHE A 163 -5.208 1.887 5.974 1.00 0.00 O ATOM 898 CB PHE A 163 -7.459 4.155 6.802 1.00 0.00 C ATOM 899 CG PHE A 163 -8.838 4.587 7.263 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.290 4.270 8.556 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.679 5.293 6.384 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.585 4.644 8.953 1.00 0.00 C ATOM 903 CE2 PHE A 163 -10.977 5.660 6.781 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.433 5.325 8.066 1.00 0.00 C ATOM 0 H PHE A 163 -6.869 1.520 7.718 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.238 2.727 5.411 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.780 4.161 7.654 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.078 4.883 6.086 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.644 3.741 9.241 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.325 5.555 5.398 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.930 4.406 9.948 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.621 6.197 6.100 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.434 5.591 8.371 1.00 0.00 H new ATOM 914 N VAL A 164 -6.089 2.908 4.161 1.00 0.00 N ATOM 915 CA VAL A 164 -5.050 2.595 3.169 1.00 0.00 C ATOM 916 C VAL A 164 -4.682 3.886 2.435 1.00 0.00 C ATOM 917 O VAL A 164 -5.546 4.523 1.833 1.00 0.00 O ATOM 918 CB VAL A 164 -5.560 1.529 2.166 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.530 1.256 1.061 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.897 0.191 2.851 1.00 0.00 C ATOM 0 H VAL A 164 -6.814 3.515 3.778 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.171 2.187 3.669 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.469 1.946 1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.922 0.504 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.331 2.177 0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.604 0.893 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.250 -0.521 2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.005 -0.204 3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.676 0.350 3.597 1.00 0.00 H new ATOM 930 N TYR A 165 -3.413 4.290 2.512 1.00 0.00 N ATOM 931 CA TYR A 165 -2.919 5.581 2.020 1.00 0.00 C ATOM 932 C TYR A 165 -2.086 5.402 0.735 1.00 0.00 C ATOM 933 O TYR A 165 -0.904 5.036 0.781 1.00 0.00 O ATOM 934 CB TYR A 165 -2.091 6.271 3.124 1.00 0.00 C ATOM 935 CG TYR A 165 -2.781 6.749 4.402 1.00 0.00 C ATOM 936 CD1 TYR A 165 -4.165 6.593 4.647 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.994 7.411 5.366 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.751 7.119 5.811 1.00 0.00 C ATOM 939 CE2 TYR A 165 -2.571 7.931 6.539 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.959 7.805 6.756 1.00 0.00 C ATOM 941 OH TYR A 165 -4.536 8.349 7.862 1.00 0.00 O ATOM 0 H TYR A 165 -2.680 3.715 2.928 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.771 6.213 1.770 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.302 5.580 3.419 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.605 7.136 2.673 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.778 6.064 3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.932 7.521 5.202 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.810 6.998 5.983 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -1.952 8.426 7.272 1.00 0.00 H new ATOM 0 HH TYR A 165 -3.849 8.784 8.409 1.00 0.00 H new ATOM 951 N PHE A 166 -2.695 5.675 -0.424 1.00 0.00 N ATOM 952 CA PHE A 166 -2.020 5.651 -1.725 1.00 0.00 C ATOM 953 C PHE A 166 -1.108 6.876 -1.924 1.00 0.00 C ATOM 954 O PHE A 166 -1.272 7.904 -1.266 1.00 0.00 O ATOM 955 CB PHE A 166 -3.052 5.548 -2.865 1.00 0.00 C ATOM 956 CG PHE A 166 -3.657 4.169 -3.064 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.638 3.681 -2.180 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.234 3.369 -4.146 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.176 2.395 -2.366 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.781 2.089 -4.337 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.749 1.601 -3.445 1.00 0.00 C ATOM 0 H PHE A 166 -3.683 5.922 -0.485 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.382 4.767 -1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.857 6.256 -2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.575 5.856 -3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -4.978 4.295 -1.359 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.487 3.742 -4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.918 2.017 -1.679 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.457 1.481 -5.169 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.166 0.615 -3.588 1.00 0.00 H new ATOM 971 N GLU A 167 -0.179 6.780 -2.879 1.00 0.00 N ATOM 972 CA GLU A 167 0.647 7.906 -3.350 1.00 0.00 C ATOM 973 C GLU A 167 0.051 8.610 -4.593 1.00 0.00 C ATOM 974 O GLU A 167 0.689 9.487 -5.178 1.00 0.00 O ATOM 975 CB GLU A 167 2.095 7.443 -3.599 1.00 0.00 C ATOM 976 CG GLU A 167 2.760 6.888 -2.332 1.00 0.00 C ATOM 977 CD GLU A 167 4.270 6.689 -2.538 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.038 7.667 -2.374 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.703 5.557 -2.856 1.00 0.00 O ATOM 0 H GLU A 167 0.027 5.904 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 167 0.654 8.655 -2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.100 6.676 -4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.681 8.281 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.591 7.572 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.299 5.938 -2.063 1.00 0.00 H new ATOM 986 N ASN A 168 -1.174 8.248 -4.997 1.00 0.00 N ATOM 987 CA ASN A 168 -1.889 8.802 -6.153 1.00 0.00 C ATOM 988 C ASN A 168 -3.413 8.614 -6.020 1.00 0.00 C ATOM 989 O ASN A 168 -3.888 7.501 -5.780 1.00 0.00 O ATOM 990 CB ASN A 168 -1.366 8.134 -7.440 1.00 0.00 C ATOM 991 CG ASN A 168 -2.104 8.594 -8.696 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.619 9.703 -8.779 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.215 7.743 -9.693 1.00 0.00 N ATOM 0 H ASN A 168 -1.714 7.534 -4.508 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.702 9.875 -6.198 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.304 8.352 -7.550 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.461 7.052 -7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.729 8.007 -10.534 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.787 6.820 -9.625 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.182 9.689 -6.227 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.654 9.676 -6.141 1.00 0.00 C ATOM 1002 C VAL A 169 -6.302 8.842 -7.253 1.00 0.00 C ATOM 1003 O VAL A 169 -7.357 8.263 -7.025 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.245 11.109 -6.101 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.042 11.895 -7.409 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.737 11.107 -5.731 1.00 0.00 C ATOM 0 H VAL A 169 -3.799 10.605 -6.462 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.897 9.190 -5.196 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.682 11.620 -5.320 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.480 12.888 -7.309 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.976 11.988 -7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.526 11.366 -8.230 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.109 12.131 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.294 10.530 -6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.867 10.658 -4.746 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.679 8.721 -8.432 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.270 7.971 -9.550 1.00 0.00 C ATOM 1018 C ASP A 170 -6.132 6.444 -9.399 1.00 0.00 C ATOM 1019 O ASP A 170 -6.971 5.691 -9.892 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.700 8.480 -10.879 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.567 8.043 -12.072 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.771 8.400 -12.089 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.037 7.380 -12.994 1.00 0.00 O ATOM 0 H ASP A 170 -4.768 9.131 -8.637 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.344 8.156 -9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.635 9.568 -10.855 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.685 8.103 -11.008 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.132 5.989 -8.637 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.986 4.585 -8.234 1.00 0.00 C ATOM 1030 C ASP A 171 -5.872 4.244 -7.022 1.00 0.00 C ATOM 1031 O ASP A 171 -6.379 3.125 -6.921 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.511 4.277 -7.952 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.638 4.344 -9.221 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.988 3.718 -10.249 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.590 5.029 -9.179 1.00 0.00 O ATOM 0 H ASP A 171 -4.392 6.592 -8.278 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.325 3.955 -9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.130 4.985 -7.216 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.429 3.284 -7.511 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.145 5.226 -6.151 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.147 5.100 -5.094 1.00 0.00 C ATOM 1042 C ALA A 172 -8.571 5.022 -5.682 1.00 0.00 C ATOM 1043 O ALA A 172 -9.361 4.177 -5.272 1.00 0.00 O ATOM 1044 CB ALA A 172 -6.973 6.268 -4.117 1.00 0.00 C ATOM 0 H ALA A 172 -5.674 6.130 -6.163 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.002 4.168 -4.548 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.713 6.190 -3.321 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.972 6.236 -3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.109 7.210 -4.648 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.882 5.823 -6.710 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.144 5.749 -7.468 1.00 0.00 C ATOM 1052 C LYS A 173 -10.353 4.378 -8.139 1.00 0.00 C ATOM 1053 O LYS A 173 -11.488 3.902 -8.209 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.181 6.874 -8.523 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.487 8.262 -7.936 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.119 9.435 -8.866 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.918 9.531 -10.177 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.447 8.598 -11.236 1.00 0.00 N ATOM 0 H LYS A 173 -8.255 6.554 -7.046 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.961 5.879 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.220 6.910 -9.036 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -10.934 6.632 -9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.550 8.319 -7.701 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.946 8.374 -6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.251 10.366 -8.314 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.060 9.358 -9.113 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.968 9.328 -9.967 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.860 10.552 -10.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.747 8.950 -12.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.409 8.536 -11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.855 7.655 -11.074 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.273 3.732 -8.591 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.303 2.365 -9.120 1.00 0.00 C ATOM 1074 C GLU A 174 -9.632 1.375 -7.990 1.00 0.00 C ATOM 1075 O GLU A 174 -10.694 0.752 -8.004 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.962 2.050 -9.813 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.942 0.728 -10.592 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.765 0.800 -11.886 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.325 1.457 -12.858 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.840 0.160 -11.955 1.00 0.00 O ATOM 0 H GLU A 174 -8.342 4.149 -8.600 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.088 2.267 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.721 2.864 -10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.175 2.024 -9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.912 0.467 -10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.333 -0.069 -9.960 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.774 1.273 -6.968 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.915 0.295 -5.886 1.00 0.00 C ATOM 1089 C ALA A 175 -10.251 0.403 -5.125 1.00 0.00 C ATOM 1090 O ALA A 175 -10.839 -0.618 -4.761 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.733 0.483 -4.931 1.00 0.00 C ATOM 0 H ALA A 175 -7.955 1.873 -6.869 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.917 -0.702 -6.325 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.809 -0.233 -4.112 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.800 0.319 -5.470 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.747 1.496 -4.530 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.776 1.623 -4.950 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.075 1.882 -4.315 1.00 0.00 C ATOM 1099 C LYS A 176 -13.244 1.196 -5.044 1.00 0.00 C ATOM 1100 O LYS A 176 -14.184 0.744 -4.391 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.254 3.410 -4.173 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.532 3.848 -3.434 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.707 4.102 -4.390 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.041 4.127 -3.639 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.179 4.280 -4.581 1.00 0.00 N ATOM 0 H LYS A 176 -10.301 2.474 -5.252 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.086 1.434 -3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.390 3.815 -3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.257 3.855 -5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.813 3.079 -2.714 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.327 4.756 -2.867 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.560 5.051 -4.906 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.732 3.325 -5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.158 3.206 -3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.044 4.949 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.047 3.915 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.305 5.286 -4.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.983 3.746 -5.452 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.178 1.070 -6.373 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.193 0.376 -7.177 1.00 0.00 C ATOM 1121 C GLU A 177 -13.893 -1.129 -7.326 1.00 0.00 C ATOM 1122 O GLU A 177 -14.817 -1.921 -7.520 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.312 1.046 -8.557 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.908 2.462 -8.497 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.386 2.455 -8.075 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.256 2.128 -8.916 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.688 2.793 -6.905 1.00 0.00 O ATOM 0 H GLU A 177 -12.411 1.450 -6.928 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.145 0.456 -6.652 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.325 1.094 -9.016 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.933 0.425 -9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.334 3.066 -7.794 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.814 2.935 -9.474 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.623 -1.540 -7.192 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.181 -2.937 -7.334 1.00 0.00 C ATOM 1136 C ARG A 178 -12.467 -3.790 -6.090 1.00 0.00 C ATOM 1137 O ARG A 178 -12.942 -4.921 -6.218 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.673 -2.976 -7.631 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.280 -2.338 -8.972 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.516 -3.273 -10.155 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.304 -2.544 -11.411 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.273 -3.022 -12.644 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.417 -4.301 -12.922 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.090 -2.161 -13.618 1.00 0.00 N ATOM 0 H ARG A 178 -11.859 -0.899 -6.978 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.752 -3.362 -8.159 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.142 -2.464 -6.828 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.339 -4.014 -7.623 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.853 -1.422 -9.117 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.228 -2.054 -8.941 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.838 -4.125 -10.099 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.530 -3.670 -10.120 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.162 -1.538 -11.322 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.560 -4.974 -12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.385 -4.619 -13.891 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.979 -1.169 -13.408 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.059 -2.484 -14.585 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.174 -3.269 -4.892 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.235 -4.023 -3.634 1.00 0.00 C ATOM 1160 C ALA A 179 -13.563 -3.868 -2.865 1.00 0.00 C ATOM 1161 O ALA A 179 -13.841 -4.650 -1.957 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.007 -3.638 -2.796 1.00 0.00 C ATOM 0 H ALA A 179 -11.884 -2.299 -4.768 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.211 -5.088 -3.865 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.025 -4.184 -1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.099 -3.890 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.025 -2.567 -2.596 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.430 -2.920 -3.236 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.767 -2.805 -2.644 1.00 0.00 C ATOM 1170 C ASN A 180 -16.635 -4.034 -2.999 1.00 0.00 C ATOM 1171 O ASN A 180 -16.970 -4.250 -4.166 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.417 -1.488 -3.092 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.700 -1.214 -2.319 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.672 -1.034 -1.108 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.845 -1.192 -2.975 1.00 0.00 N ATOM 0 H ASN A 180 -14.228 -2.218 -3.948 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.681 -2.787 -1.558 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.717 -0.665 -2.943 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.635 -1.532 -4.159 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.717 -1.024 -2.473 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.858 -1.343 -3.984 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.978 -4.850 -1.995 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.732 -6.103 -2.140 1.00 0.00 C ATOM 1184 C GLY A 181 -16.870 -7.344 -2.399 1.00 0.00 C ATOM 1185 O GLY A 181 -17.436 -8.411 -2.647 1.00 0.00 O ATOM 0 H GLY A 181 -16.730 -4.650 -1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.316 -6.266 -1.235 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.440 -5.992 -2.961 1.00 0.00 H new ATOM 1189 N MET A 182 -15.534 -7.251 -2.330 1.00 0.00 N ATOM 1190 CA MET A 182 -14.651 -8.435 -2.353 1.00 0.00 C ATOM 1191 C MET A 182 -14.657 -9.162 -0.998 1.00 0.00 C ATOM 1192 O MET A 182 -15.214 -8.660 -0.021 1.00 0.00 O ATOM 1193 CB MET A 182 -13.230 -8.065 -2.823 1.00 0.00 C ATOM 1194 CG MET A 182 -12.321 -7.517 -1.718 1.00 0.00 C ATOM 1195 SD MET A 182 -10.707 -6.927 -2.278 1.00 0.00 S ATOM 1196 CE MET A 182 -9.864 -8.493 -2.540 1.00 0.00 C ATOM 0 H MET A 182 -15.035 -6.364 -2.257 1.00 0.00 H new ATOM 0 HA MET A 182 -15.047 -9.139 -3.085 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.762 -8.949 -3.257 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.305 -7.322 -3.617 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.837 -6.698 -1.217 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.167 -8.299 -0.974 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.246 -8.428 -3.435 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.234 -8.715 -1.679 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.601 -9.286 -2.665 1.00 0.00 H new ATOM 1206 N GLU A 183 -14.012 -10.326 -0.923 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.917 -11.136 0.292 1.00 0.00 C ATOM 1208 C GLU A 183 -12.463 -11.239 0.773 1.00 0.00 C ATOM 1209 O GLU A 183 -11.550 -11.468 -0.026 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.534 -12.514 0.017 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.896 -13.247 1.311 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.830 -14.429 1.025 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.024 -14.182 0.730 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.379 -15.596 1.093 1.00 0.00 O ATOM 0 H GLU A 183 -13.531 -10.741 -1.721 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.474 -10.659 1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.428 -12.396 -0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.832 -13.118 -0.558 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.989 -13.604 1.798 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.378 -12.556 2.003 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.256 -11.074 2.083 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.946 -11.040 2.736 1.00 0.00 C ATOM 1223 C LEU A 184 -11.019 -11.767 4.086 1.00 0.00 C ATOM 1224 O LEU A 184 -11.841 -11.426 4.935 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.525 -9.563 2.880 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.086 -9.343 3.383 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.054 -9.920 2.404 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.829 -7.839 3.560 1.00 0.00 C ATOM 0 H LEU A 184 -13.026 -10.956 2.742 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.193 -11.559 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.635 -9.074 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.213 -9.070 3.566 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.980 -9.860 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.050 -9.747 2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.220 -10.991 2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.159 -9.432 1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.811 -7.683 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.961 -7.332 2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.533 -7.433 4.286 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.197 -12.808 4.255 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.144 -13.682 5.445 1.00 0.00 C ATOM 1242 C ASP A 185 -11.504 -14.350 5.784 1.00 0.00 C ATOM 1243 O ASP A 185 -11.788 -14.682 6.936 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.514 -12.917 6.628 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.061 -13.852 7.766 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.257 -14.778 7.498 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.480 -13.638 8.929 1.00 0.00 O ATOM 0 H ASP A 185 -9.521 -13.081 3.541 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.496 -14.528 5.214 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.658 -12.345 6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.236 -12.200 7.018 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.369 -14.527 4.773 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.711 -15.110 4.916 1.00 0.00 C ATOM 1254 C GLY A 186 -14.801 -14.105 5.305 1.00 0.00 C ATOM 1255 O GLY A 186 -15.846 -14.522 5.805 1.00 0.00 O ATOM 0 H GLY A 186 -12.149 -14.263 3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.990 -15.584 3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.674 -15.896 5.670 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.576 -12.800 5.100 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.530 -11.712 5.379 1.00 0.00 C ATOM 1261 C ARG A 187 -15.625 -10.769 4.173 1.00 0.00 C ATOM 1262 O ARG A 187 -14.597 -10.364 3.627 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.076 -10.916 6.621 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.928 -11.736 7.913 1.00 0.00 C ATOM 1265 CD ARG A 187 -16.250 -12.309 8.429 1.00 0.00 C ATOM 1266 NE ARG A 187 -16.046 -13.109 9.650 1.00 0.00 N ATOM 1267 CZ ARG A 187 -15.816 -14.417 9.722 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.764 -15.187 8.654 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -15.636 -14.979 10.897 1.00 0.00 N ATOM 0 H ARG A 187 -13.693 -12.458 4.721 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.510 -12.149 5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.119 -10.444 6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.793 -10.115 6.800 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.231 -12.555 7.736 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.489 -11.105 8.686 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.945 -11.496 8.636 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.706 -12.929 7.657 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.085 -12.605 10.536 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -15.903 -14.784 7.727 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.585 -16.186 8.754 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -15.673 -14.412 11.744 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.459 -15.981 10.961 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.840 -10.420 3.733 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.055 -9.439 2.664 1.00 0.00 C ATOM 1285 C ARG A 188 -16.718 -8.027 3.155 1.00 0.00 C ATOM 1286 O ARG A 188 -17.151 -7.641 4.242 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.505 -9.520 2.144 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.560 -9.634 0.620 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.065 -10.986 0.089 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.966 -10.949 -1.377 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.896 -11.981 -2.207 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.822 -13.229 -1.791 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.891 -11.752 -3.502 1.00 0.00 N ATOM 0 H ARG A 188 -17.703 -10.811 4.110 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.387 -9.672 1.835 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.003 -10.381 2.590 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.054 -8.634 2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.586 -9.476 0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.958 -8.838 0.182 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.092 -11.221 0.521 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.749 -11.778 0.395 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.949 -10.023 -1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.817 -13.434 -0.792 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.770 -13.990 -2.468 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.940 -10.795 -3.851 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.838 -12.532 -4.158 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.958 -7.255 2.377 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.487 -5.910 2.761 1.00 0.00 C ATOM 1309 C ILE A 189 -16.158 -4.810 1.924 1.00 0.00 C ATOM 1310 O ILE A 189 -16.649 -5.056 0.822 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.940 -5.828 2.733 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.401 -5.690 1.293 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.324 -7.026 3.484 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.877 -5.768 1.185 1.00 0.00 C ATOM 0 H ILE A 189 -15.645 -7.543 1.450 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.791 -5.731 3.792 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.634 -4.922 3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.839 -6.475 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.735 -4.738 0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.237 -6.954 3.455 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.661 -7.018 4.521 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.638 -7.955 3.008 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.580 -5.662 0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.429 -4.967 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.534 -6.731 1.564 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.152 -3.586 2.447 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.736 -2.373 1.858 1.00 0.00 C ATOM 1328 C ARG A 190 -15.660 -1.283 1.800 1.00 0.00 C ATOM 1329 O ARG A 190 -14.816 -1.238 2.690 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.912 -1.926 2.737 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.144 -2.833 2.595 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.107 -2.549 3.750 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.429 -3.156 3.546 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.509 -2.885 4.270 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.478 -2.056 5.292 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.650 -3.457 3.959 1.00 0.00 N ATOM 0 H ARG A 190 -15.714 -3.398 3.349 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.096 -2.564 0.847 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.595 -1.913 3.780 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.187 -0.904 2.475 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.637 -2.651 1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.843 -3.881 2.604 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.677 -2.927 4.678 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.220 -1.471 3.867 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.525 -3.836 2.792 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.604 -1.598 5.551 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.328 -1.872 5.825 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.699 -4.101 3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.487 -3.257 4.507 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.661 -0.428 0.776 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.557 0.515 0.493 1.00 0.00 C ATOM 1352 C VAL A 191 -15.086 1.853 -0.034 1.00 0.00 C ATOM 1353 O VAL A 191 -15.936 1.882 -0.922 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.526 -0.075 -0.506 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.280 0.818 -0.651 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.040 -1.481 -0.112 1.00 0.00 C ATOM 0 H VAL A 191 -16.430 -0.363 0.109 1.00 0.00 H new ATOM 0 HA VAL A 191 -14.048 0.687 1.441 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.067 -0.129 -1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.588 0.364 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.578 1.802 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.791 0.921 0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.322 -1.838 -0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.564 -1.440 0.868 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.890 -2.162 -0.074 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.550 2.953 0.506 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.883 4.349 0.180 1.00 0.00 C ATOM 1368 C ASP A 192 -13.687 5.286 0.448 1.00 0.00 C ATOM 1369 O ASP A 192 -12.757 4.933 1.173 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.098 4.817 1.007 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.452 4.308 0.492 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -17.758 4.518 -0.705 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.228 3.776 1.322 1.00 0.00 O ATOM 0 H ASP A 192 -13.829 2.892 1.225 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.127 4.392 -0.882 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -15.968 4.488 2.038 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -16.115 5.907 1.020 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.718 6.497 -0.118 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.718 7.540 0.136 1.00 0.00 C ATOM 1380 C PHE A 193 -12.838 8.107 1.563 1.00 0.00 C ATOM 1381 O PHE A 193 -13.942 8.287 2.080 1.00 0.00 O ATOM 1382 CB PHE A 193 -12.882 8.667 -0.893 1.00 0.00 C ATOM 1383 CG PHE A 193 -12.882 8.230 -2.345 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.682 7.814 -2.953 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.071 8.259 -3.098 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.672 7.418 -4.301 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.059 7.871 -4.449 1.00 0.00 C ATOM 1388 CZ PHE A 193 -12.862 7.445 -5.050 1.00 0.00 C ATOM 0 H PHE A 193 -14.446 6.784 -0.772 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.728 7.093 0.041 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.817 9.189 -0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.077 9.387 -0.748 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.766 7.799 -2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -14.994 8.580 -2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.751 7.093 -4.762 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.971 7.900 -5.026 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.856 7.139 -6.086 1.00 0.00 H new ATOM 1398 N SER A 194 -11.714 8.422 2.205 1.00 0.00 N ATOM 1399 CA SER A 194 -11.691 9.018 3.548 1.00 0.00 C ATOM 1400 C SER A 194 -12.350 10.415 3.590 1.00 0.00 C ATOM 1401 O SER A 194 -11.927 11.322 2.867 1.00 0.00 O ATOM 1402 CB SER A 194 -10.240 9.124 4.033 1.00 0.00 C ATOM 1403 OG SER A 194 -9.633 7.849 4.163 1.00 0.00 O ATOM 0 H SER A 194 -10.786 8.272 1.809 1.00 0.00 H new ATOM 0 HA SER A 194 -12.270 8.366 4.203 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.666 9.730 3.332 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.215 9.638 4.994 1.00 0.00 H new ATOM 0 HG SER A 194 -9.973 7.406 4.968 1.00 0.00 H new