USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 562 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 137 THR OG1 : rot 117:sc= 1.24 USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 0.964 USER MOD Set 2.1: A 128 GLN : amide:sc= -0.858 K(o=-6.4,f=-7.5!) USER MOD Set 2.2: A 129 ASN : amide:sc= -5.52! C(o=-6.4!,f=-11!) USER MOD Set 3.1: A 91 SER OG : rot 180:sc= -0.201 USER MOD Set 3.2: A 94 ASN : amide:sc= -3.12 K(o=-3.3,f=-2.8) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 MET CE :methyl 145:sc= -5.62! (180deg=-9.7!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 30:sc= 0.832 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -24:sc= 0.651 USER MOD Single : A 119 THR OG1 : rot -88:sc= 0.189 USER MOD Single : A 124 ASN : amide:sc= 0.134 K(o=0.13,f=-2.9!) USER MOD Single : A 125 TYR OH : rot 15:sc= -1.68 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc=-0.00486 USER MOD Single : A 144 ASN : amide:sc= -0.83 K(o=-0.83,f=-5!) USER MOD Single : A 150 SER OG : rot 180:sc= 0.058 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.0425 USER MOD Single : A 153 ASN : amide:sc= -0.673 K(o=-0.67,f=-0.16) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -152:sc= -0.0928 (180deg=-0.601) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.270 -19.406 -3.407 1.00 0.00 N ATOM 260 CA GLU A 85 19.021 -20.815 -3.687 1.00 0.00 C ATOM 261 C GLU A 85 19.579 -21.698 -2.575 1.00 0.00 C ATOM 262 O GLU A 85 20.358 -21.243 -1.736 1.00 0.00 O ATOM 263 CB GLU A 85 19.644 -21.210 -5.028 1.00 0.00 C ATOM 264 CG GLU A 85 18.632 -21.706 -6.047 1.00 0.00 C ATOM 265 CD GLU A 85 17.456 -20.762 -6.208 1.00 0.00 C ATOM 266 OE1 GLU A 85 17.677 -19.533 -6.211 1.00 0.00 O ATOM 267 OE2 GLU A 85 16.314 -21.254 -6.332 1.00 0.00 O ATOM 0 HA GLU A 85 17.942 -20.963 -3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.171 -20.350 -5.441 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.388 -21.989 -4.858 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.125 -21.834 -7.011 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.267 -22.687 -5.743 1.00 0.00 H new ATOM 274 N THR A 86 19.176 -22.965 -2.573 1.00 0.00 N ATOM 275 CA THR A 86 19.633 -23.911 -1.564 1.00 0.00 C ATOM 276 C THR A 86 21.155 -23.928 -1.475 1.00 0.00 C ATOM 277 O THR A 86 21.722 -24.131 -0.401 1.00 0.00 O ATOM 278 CB THR A 86 19.132 -25.337 -1.863 1.00 0.00 C ATOM 279 OG1 THR A 86 17.701 -25.370 -1.830 1.00 0.00 O ATOM 280 CG2 THR A 86 19.690 -26.329 -0.854 1.00 0.00 C ATOM 0 H THR A 86 18.533 -23.359 -3.260 1.00 0.00 H new ATOM 0 HA THR A 86 19.220 -23.581 -0.611 1.00 0.00 H new ATOM 0 HB THR A 86 19.479 -25.620 -2.857 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.390 -26.279 -2.023 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.323 -27.329 -1.085 1.00 0.00 H new ATOM 0 HG22 THR A 86 20.779 -26.323 -0.901 1.00 0.00 H new ATOM 0 HG23 THR A 86 19.369 -26.047 0.149 1.00 0.00 H new ATOM 288 N LEU A 87 21.811 -23.713 -2.610 1.00 0.00 N ATOM 289 CA LEU A 87 23.269 -23.703 -2.661 1.00 0.00 C ATOM 290 C LEU A 87 23.841 -22.695 -1.669 1.00 0.00 C ATOM 291 O LEU A 87 24.988 -22.815 -1.240 1.00 0.00 O ATOM 292 CB LEU A 87 23.747 -23.371 -4.075 1.00 0.00 C ATOM 293 CG LEU A 87 23.856 -24.552 -5.041 1.00 0.00 C ATOM 294 CD1 LEU A 87 24.870 -25.565 -4.534 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.496 -25.207 -5.236 1.00 0.00 C ATOM 0 H LEU A 87 21.357 -23.543 -3.507 1.00 0.00 H new ATOM 0 HA LEU A 87 23.625 -24.696 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.065 -22.638 -4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.724 -22.894 -4.004 1.00 0.00 H new ATOM 0 HG LEU A 87 24.199 -24.178 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 87 24.934 -26.398 -5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 87 25.847 -25.089 -4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 87 24.558 -25.935 -3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.591 -26.045 -5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.125 -25.567 -4.277 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.796 -24.478 -5.645 1.00 0.00 H new ATOM 307 N GLU A 88 23.033 -21.703 -1.308 1.00 0.00 N ATOM 308 CA GLU A 88 23.459 -20.675 -0.366 1.00 0.00 C ATOM 309 C GLU A 88 23.893 -21.298 0.958 1.00 0.00 C ATOM 310 O GLU A 88 24.639 -20.692 1.728 1.00 0.00 O ATOM 311 CB GLU A 88 22.329 -19.672 -0.125 1.00 0.00 C ATOM 312 CG GLU A 88 21.246 -20.188 0.808 1.00 0.00 C ATOM 313 CD GLU A 88 21.533 -19.877 2.264 1.00 0.00 C ATOM 314 OE1 GLU A 88 22.601 -19.295 2.546 1.00 0.00 O ATOM 315 OE2 GLU A 88 20.691 -20.217 3.121 1.00 0.00 O ATOM 0 H GLU A 88 22.080 -21.590 -1.654 1.00 0.00 H new ATOM 0 HA GLU A 88 24.312 -20.152 -0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 88 22.750 -18.757 0.291 1.00 0.00 H new ATOM 0 HB3 GLU A 88 21.878 -19.409 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 88 20.290 -19.746 0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 88 21.148 -21.266 0.683 1.00 0.00 H new ATOM 322 N LYS A 89 23.419 -22.512 1.218 1.00 0.00 N ATOM 323 CA LYS A 89 23.757 -23.218 2.448 1.00 0.00 C ATOM 324 C LYS A 89 24.971 -24.118 2.242 1.00 0.00 C ATOM 325 O LYS A 89 25.204 -25.049 3.013 1.00 0.00 O ATOM 326 CB LYS A 89 22.565 -24.053 2.924 1.00 0.00 C ATOM 327 CG LYS A 89 21.263 -23.274 2.986 1.00 0.00 C ATOM 328 CD LYS A 89 20.099 -24.090 2.450 1.00 0.00 C ATOM 329 CE LYS A 89 18.857 -23.232 2.262 1.00 0.00 C ATOM 330 NZ LYS A 89 17.608 -24.001 2.517 1.00 0.00 N ATOM 0 H LYS A 89 22.799 -23.027 0.593 1.00 0.00 H new ATOM 0 HA LYS A 89 24.001 -22.476 3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 89 22.438 -24.904 2.255 1.00 0.00 H new ATOM 0 HB3 LYS A 89 22.786 -24.455 3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.061 -22.983 4.017 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.360 -22.354 2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.378 -24.542 1.498 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.878 -24.906 3.138 1.00 0.00 H new ATOM 0 HE2 LYS A 89 18.901 -22.377 2.936 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.839 -22.837 1.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.784 -23.381 2.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.553 -24.803 1.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 17.613 -24.357 3.494 1.00 0.00 H new ATOM 344 N PHE A 90 25.744 -23.833 1.199 1.00 0.00 N ATOM 345 CA PHE A 90 26.935 -24.616 0.893 1.00 0.00 C ATOM 346 C PHE A 90 28.144 -23.708 0.685 1.00 0.00 C ATOM 347 O PHE A 90 28.010 -22.573 0.230 1.00 0.00 O ATOM 348 CB PHE A 90 26.703 -25.470 -0.355 1.00 0.00 C ATOM 349 CG PHE A 90 25.584 -26.460 -0.205 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.265 -26.037 -0.181 1.00 0.00 C ATOM 351 CD2 PHE A 90 25.851 -27.815 -0.087 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.234 -26.946 -0.042 1.00 0.00 C ATOM 353 CE2 PHE A 90 24.823 -28.729 0.052 1.00 0.00 C ATOM 354 CZ PHE A 90 23.513 -28.293 0.073 1.00 0.00 C ATOM 0 H PHE A 90 25.567 -23.065 0.551 1.00 0.00 H new ATOM 0 HA PHE A 90 27.137 -25.271 1.740 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.487 -24.815 -1.199 1.00 0.00 H new ATOM 0 HB3 PHE A 90 27.622 -26.006 -0.595 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.040 -24.985 -0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 90 26.874 -28.161 -0.104 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.210 -26.603 -0.023 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.044 -29.782 0.144 1.00 0.00 H new ATOM 0 HZ PHE A 90 22.708 -29.005 0.179 1.00 0.00 H new ATOM 364 N SER A 91 29.324 -24.218 1.023 1.00 0.00 N ATOM 365 CA SER A 91 30.557 -23.453 0.878 1.00 0.00 C ATOM 366 C SER A 91 31.297 -23.850 -0.395 1.00 0.00 C ATOM 367 O SER A 91 31.021 -24.895 -0.987 1.00 0.00 O ATOM 368 CB SER A 91 31.461 -23.666 2.094 1.00 0.00 C ATOM 369 OG SER A 91 32.763 -24.060 1.699 1.00 0.00 O ATOM 0 H SER A 91 29.452 -25.157 1.399 1.00 0.00 H new ATOM 0 HA SER A 91 30.294 -22.397 0.810 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.517 -22.746 2.675 1.00 0.00 H new ATOM 0 HB3 SER A 91 31.029 -24.427 2.743 1.00 0.00 H new ATOM 0 HG SER A 91 33.321 -24.189 2.494 1.00 0.00 H new ATOM 375 N LEU A 92 32.237 -23.010 -0.812 1.00 0.00 N ATOM 376 CA LEU A 92 33.018 -23.272 -2.016 1.00 0.00 C ATOM 377 C LEU A 92 33.921 -24.487 -1.826 1.00 0.00 C ATOM 378 O LEU A 92 34.052 -25.321 -2.721 1.00 0.00 O ATOM 379 CB LEU A 92 33.861 -22.048 -2.378 1.00 0.00 C ATOM 380 CG LEU A 92 34.919 -22.258 -3.462 1.00 0.00 C ATOM 381 CD1 LEU A 92 34.297 -22.883 -4.701 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.594 -20.939 -3.810 1.00 0.00 C ATOM 0 H LEU A 92 32.477 -22.141 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 92 32.324 -23.481 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.190 -21.253 -2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.360 -21.695 -1.475 1.00 0.00 H new ATOM 0 HG LEU A 92 35.676 -22.941 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 92 35.065 -23.025 -5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 92 33.860 -23.847 -4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.519 -22.225 -5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.344 -21.107 -4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 92 34.848 -20.234 -4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.074 -20.530 -2.921 1.00 0.00 H new ATOM 394 N GLU A 93 34.540 -24.580 -0.653 1.00 0.00 N ATOM 395 CA GLU A 93 35.429 -25.694 -0.345 1.00 0.00 C ATOM 396 C GLU A 93 34.743 -27.029 -0.617 1.00 0.00 C ATOM 397 O GLU A 93 35.401 -28.036 -0.873 1.00 0.00 O ATOM 398 CB GLU A 93 35.880 -25.627 1.116 1.00 0.00 C ATOM 399 CG GLU A 93 36.438 -24.273 1.519 1.00 0.00 C ATOM 400 CD GLU A 93 37.272 -24.339 2.784 1.00 0.00 C ATOM 401 OE1 GLU A 93 36.683 -24.468 3.878 1.00 0.00 O ATOM 402 OE2 GLU A 93 38.514 -24.264 2.680 1.00 0.00 O ATOM 0 H GLU A 93 34.442 -23.898 0.099 1.00 0.00 H new ATOM 0 HA GLU A 93 36.303 -25.617 -0.991 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.034 -25.868 1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 93 36.640 -26.390 1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.048 -23.879 0.706 1.00 0.00 H new ATOM 0 HG3 GLU A 93 35.615 -23.574 1.667 1.00 0.00 H new ATOM 409 N ASN A 94 33.415 -27.028 -0.557 1.00 0.00 N ATOM 410 CA ASN A 94 32.638 -28.239 -0.796 1.00 0.00 C ATOM 411 C ASN A 94 32.303 -28.388 -2.277 1.00 0.00 C ATOM 412 O ASN A 94 32.182 -29.501 -2.788 1.00 0.00 O ATOM 413 CB ASN A 94 31.351 -28.215 0.030 1.00 0.00 C ATOM 414 CG ASN A 94 31.611 -27.938 1.499 1.00 0.00 C ATOM 415 OD1 ASN A 94 31.674 -28.859 2.314 1.00 0.00 O ATOM 416 ND2 ASN A 94 31.763 -26.665 1.842 1.00 0.00 N ATOM 0 H ASN A 94 32.855 -26.202 -0.345 1.00 0.00 H new ATOM 0 HA ASN A 94 33.242 -29.094 -0.491 1.00 0.00 H new ATOM 0 HB2 ASN A 94 30.682 -27.452 -0.368 1.00 0.00 H new ATOM 0 HB3 ASN A 94 30.840 -29.172 -0.071 1.00 0.00 H new ATOM 0 HD21 ASN A 94 31.940 -26.417 2.815 1.00 0.00 H new ATOM 0 HD22 ASN A 94 31.703 -25.935 1.132 1.00 0.00 H new ATOM 423 N MET A 95 32.154 -27.258 -2.960 1.00 0.00 N ATOM 424 CA MET A 95 31.834 -27.262 -4.383 1.00 0.00 C ATOM 425 C MET A 95 32.989 -27.835 -5.198 1.00 0.00 C ATOM 426 O MET A 95 34.145 -27.464 -4.999 1.00 0.00 O ATOM 427 CB MET A 95 31.512 -25.844 -4.860 1.00 0.00 C ATOM 428 CG MET A 95 30.466 -25.141 -4.011 1.00 0.00 C ATOM 429 SD MET A 95 28.847 -25.091 -4.804 1.00 0.00 S ATOM 430 CE MET A 95 27.844 -24.414 -3.484 1.00 0.00 C ATOM 0 H MET A 95 32.250 -26.328 -2.552 1.00 0.00 H new ATOM 0 HA MET A 95 30.959 -27.894 -4.531 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.427 -25.252 -4.858 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.162 -25.887 -5.891 1.00 0.00 H new ATOM 0 HG2 MET A 95 30.381 -25.650 -3.051 1.00 0.00 H new ATOM 0 HG3 MET A 95 30.796 -24.123 -3.803 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.074 -23.769 -3.907 1.00 0.00 H new ATOM 0 HE2 MET A 95 27.373 -25.227 -2.931 1.00 0.00 H new ATOM 0 HE3 MET A 95 28.474 -23.833 -2.810 1.00 0.00 H new ATOM 440 N ARG A 96 32.667 -28.742 -6.115 1.00 0.00 N ATOM 441 CA ARG A 96 33.678 -29.367 -6.959 1.00 0.00 C ATOM 442 C ARG A 96 33.081 -29.798 -8.295 1.00 0.00 C ATOM 443 O ARG A 96 31.881 -30.056 -8.396 1.00 0.00 O ATOM 444 CB ARG A 96 34.290 -30.576 -6.248 1.00 0.00 C ATOM 445 CG ARG A 96 33.322 -31.737 -6.079 1.00 0.00 C ATOM 446 CD ARG A 96 33.964 -32.891 -5.324 1.00 0.00 C ATOM 447 NE ARG A 96 33.170 -34.113 -5.415 1.00 0.00 N ATOM 448 CZ ARG A 96 33.068 -34.842 -6.521 1.00 0.00 C ATOM 449 NH1 ARG A 96 33.707 -34.475 -7.623 1.00 0.00 N ATOM 450 NH2 ARG A 96 32.326 -35.942 -6.525 1.00 0.00 N ATOM 0 H ARG A 96 31.714 -29.060 -6.292 1.00 0.00 H new ATOM 0 HA ARG A 96 34.460 -28.632 -7.151 1.00 0.00 H new ATOM 0 HB2 ARG A 96 35.159 -30.917 -6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.648 -30.267 -5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 96 32.435 -31.398 -5.543 1.00 0.00 H new ATOM 0 HG3 ARG A 96 32.990 -32.081 -7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 96 34.961 -33.076 -5.724 1.00 0.00 H new ATOM 0 HD3 ARG A 96 34.087 -32.615 -4.277 1.00 0.00 H new ATOM 0 HE ARG A 96 32.666 -34.424 -4.584 1.00 0.00 H new ATOM 0 HH11 ARG A 96 34.279 -33.631 -7.624 1.00 0.00 H new ATOM 0 HH12 ARG A 96 33.626 -35.037 -8.470 1.00 0.00 H new ATOM 0 HH21 ARG A 96 31.834 -36.228 -5.679 1.00 0.00 H new ATOM 0 HH22 ARG A 96 32.248 -36.501 -7.374 1.00 0.00 H new ATOM 464 N TYR A 97 33.925 -29.873 -9.318 1.00 0.00 N ATOM 465 CA TYR A 97 33.480 -30.269 -10.649 1.00 0.00 C ATOM 466 C TYR A 97 33.288 -31.781 -10.731 1.00 0.00 C ATOM 467 O TYR A 97 34.237 -32.549 -10.573 1.00 0.00 O ATOM 468 CB TYR A 97 34.490 -29.814 -11.703 1.00 0.00 C ATOM 469 CG TYR A 97 33.879 -29.586 -13.068 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.502 -29.497 -13.228 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.680 -29.458 -14.196 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.940 -29.289 -14.473 1.00 0.00 C ATOM 473 CE2 TYR A 97 34.126 -29.248 -15.444 1.00 0.00 C ATOM 474 CZ TYR A 97 32.756 -29.165 -15.578 1.00 0.00 C ATOM 475 OH TYR A 97 32.200 -28.957 -16.819 1.00 0.00 O ATOM 0 H TYR A 97 34.921 -29.665 -9.251 1.00 0.00 H new ATOM 0 HA TYR A 97 32.521 -29.788 -10.843 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.963 -28.891 -11.367 1.00 0.00 H new ATOM 0 HB3 TYR A 97 35.277 -30.563 -11.787 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.860 -29.592 -12.365 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.753 -29.524 -14.096 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.867 -29.224 -14.580 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.763 -29.149 -16.311 1.00 0.00 H new ATOM 0 HH TYR A 97 32.912 -28.891 -17.489 1.00 0.00 H new ATOM 485 N VAL A 98 32.052 -32.201 -10.981 1.00 0.00 N ATOM 486 CA VAL A 98 31.734 -33.620 -11.087 1.00 0.00 C ATOM 487 C VAL A 98 31.702 -34.069 -12.544 1.00 0.00 C ATOM 488 O VAL A 98 32.194 -35.143 -12.884 1.00 0.00 O ATOM 489 CB VAL A 98 30.377 -33.941 -10.432 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.517 -34.010 -8.919 1.00 0.00 C ATOM 491 CG2 VAL A 98 29.335 -32.908 -10.833 1.00 0.00 C ATOM 0 H VAL A 98 31.255 -31.579 -11.114 1.00 0.00 H new ATOM 0 HA VAL A 98 32.520 -34.161 -10.561 1.00 0.00 H new ATOM 0 HB VAL A 98 30.044 -34.916 -10.786 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.548 -34.238 -8.474 1.00 0.00 H new ATOM 0 HG12 VAL A 98 31.230 -34.791 -8.655 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.873 -33.051 -8.542 1.00 0.00 H new ATOM 0 HG21 VAL A 98 28.383 -33.150 -10.361 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.659 -31.919 -10.509 1.00 0.00 H new ATOM 0 HG23 VAL A 98 29.215 -32.914 -11.916 1.00 0.00 H new ATOM 501 N GLY A 99 31.119 -33.236 -13.401 1.00 0.00 N ATOM 502 CA GLY A 99 31.033 -33.564 -14.812 1.00 0.00 C ATOM 503 C GLY A 99 30.317 -32.496 -15.614 1.00 0.00 C ATOM 504 O GLY A 99 30.256 -31.337 -15.201 1.00 0.00 O ATOM 0 H GLY A 99 30.705 -32.340 -13.143 1.00 0.00 H new ATOM 0 HA2 GLY A 99 32.038 -33.701 -15.212 1.00 0.00 H new ATOM 0 HA3 GLY A 99 30.511 -34.513 -14.930 1.00 0.00 H new ATOM 508 N ILE A 100 29.775 -32.884 -16.763 1.00 0.00 N ATOM 509 CA ILE A 100 29.060 -31.950 -17.624 1.00 0.00 C ATOM 510 C ILE A 100 27.698 -32.505 -18.026 1.00 0.00 C ATOM 511 O ILE A 100 27.439 -33.702 -17.892 1.00 0.00 O ATOM 512 CB ILE A 100 29.866 -31.628 -18.896 1.00 0.00 C ATOM 513 CG1 ILE A 100 31.347 -31.947 -18.683 1.00 0.00 C ATOM 514 CG2 ILE A 100 29.684 -30.168 -19.283 1.00 0.00 C ATOM 515 CD1 ILE A 100 32.214 -31.625 -19.880 1.00 0.00 C ATOM 0 H ILE A 100 29.817 -33.839 -17.119 1.00 0.00 H new ATOM 0 HA ILE A 100 28.921 -31.034 -17.050 1.00 0.00 H new ATOM 0 HB ILE A 100 29.494 -32.249 -19.711 1.00 0.00 H new ATOM 0 HG12 ILE A 100 31.710 -31.388 -17.821 1.00 0.00 H new ATOM 0 HG13 ILE A 100 31.451 -33.005 -18.443 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.260 -29.956 -20.184 1.00 0.00 H new ATOM 0 HG22 ILE A 100 28.629 -29.970 -19.472 1.00 0.00 H new ATOM 0 HG23 ILE A 100 30.033 -29.530 -18.471 1.00 0.00 H new ATOM 0 HD11 ILE A 100 33.251 -31.877 -19.657 1.00 0.00 H new ATOM 0 HD12 ILE A 100 31.877 -32.204 -20.740 1.00 0.00 H new ATOM 0 HD13 ILE A 100 32.140 -30.562 -20.107 1.00 0.00 H new ATOM 527 N LEU A 101 26.831 -31.629 -18.522 1.00 0.00 N ATOM 528 CA LEU A 101 25.495 -32.031 -18.946 1.00 0.00 C ATOM 529 C LEU A 101 25.010 -31.170 -20.108 1.00 0.00 C ATOM 530 O LEU A 101 25.127 -29.945 -20.078 1.00 0.00 O ATOM 531 CB LEU A 101 24.514 -31.928 -17.776 1.00 0.00 C ATOM 532 CG LEU A 101 23.111 -32.481 -18.026 1.00 0.00 C ATOM 533 CD1 LEU A 101 23.136 -34.001 -18.072 1.00 0.00 C ATOM 534 CD2 LEU A 101 22.147 -31.994 -16.955 1.00 0.00 C ATOM 0 H LEU A 101 27.030 -30.636 -18.640 1.00 0.00 H new ATOM 0 HA LEU A 101 25.544 -33.067 -19.281 1.00 0.00 H new ATOM 0 HB2 LEU A 101 24.942 -32.452 -16.922 1.00 0.00 H new ATOM 0 HB3 LEU A 101 24.424 -30.879 -17.494 1.00 0.00 H new ATOM 0 HG LEU A 101 22.764 -32.115 -18.992 1.00 0.00 H new ATOM 0 HD11 LEU A 101 22.128 -34.376 -18.251 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.794 -34.330 -18.877 1.00 0.00 H new ATOM 0 HD13 LEU A 101 23.504 -34.388 -17.122 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.153 -32.398 -17.149 1.00 0.00 H new ATOM 0 HD22 LEU A 101 22.490 -32.330 -15.977 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.106 -30.905 -16.971 1.00 0.00 H new ATOM 641 N SER A 108 26.675 -27.669 -20.402 1.00 0.00 N ATOM 642 CA SER A 108 26.612 -27.019 -19.099 1.00 0.00 C ATOM 643 C SER A 108 27.452 -27.774 -18.073 1.00 0.00 C ATOM 644 O SER A 108 27.359 -28.995 -17.956 1.00 0.00 O ATOM 645 CB SER A 108 25.162 -26.930 -18.620 1.00 0.00 C ATOM 646 OG SER A 108 24.258 -27.204 -19.676 1.00 0.00 O ATOM 0 HA SER A 108 27.016 -26.012 -19.203 1.00 0.00 H new ATOM 0 HB2 SER A 108 25.001 -27.637 -17.806 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.968 -25.935 -18.220 1.00 0.00 H new ATOM 0 HG SER A 108 24.675 -27.822 -20.312 1.00 0.00 H new ATOM 652 N GLY A 109 28.275 -27.036 -17.333 1.00 0.00 N ATOM 653 CA GLY A 109 29.121 -27.652 -16.327 1.00 0.00 C ATOM 654 C GLY A 109 28.335 -28.132 -15.123 1.00 0.00 C ATOM 655 O GLY A 109 27.552 -27.379 -14.543 1.00 0.00 O ATOM 0 H GLY A 109 28.371 -26.024 -17.412 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.652 -28.495 -16.770 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.875 -26.935 -16.002 1.00 0.00 H new ATOM 659 N PHE A 110 28.542 -29.389 -14.746 1.00 0.00 N ATOM 660 CA PHE A 110 27.844 -29.970 -13.605 1.00 0.00 C ATOM 661 C PHE A 110 28.713 -29.914 -12.351 1.00 0.00 C ATOM 662 O PHE A 110 29.764 -30.552 -12.283 1.00 0.00 O ATOM 663 CB PHE A 110 27.451 -31.418 -13.903 1.00 0.00 C ATOM 664 CG PHE A 110 26.213 -31.864 -13.179 1.00 0.00 C ATOM 665 CD1 PHE A 110 26.045 -31.589 -11.832 1.00 0.00 C ATOM 666 CD2 PHE A 110 25.218 -32.560 -13.846 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.906 -31.998 -11.163 1.00 0.00 C ATOM 668 CE2 PHE A 110 24.077 -32.971 -13.183 1.00 0.00 C ATOM 669 CZ PHE A 110 23.921 -32.690 -11.840 1.00 0.00 C ATOM 0 H PHE A 110 29.188 -30.025 -15.214 1.00 0.00 H new ATOM 0 HA PHE A 110 26.941 -29.386 -13.427 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.295 -31.530 -14.976 1.00 0.00 H new ATOM 0 HB3 PHE A 110 28.278 -32.074 -13.631 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.813 -31.049 -11.298 1.00 0.00 H new ATOM 0 HD2 PHE A 110 25.335 -32.784 -14.896 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.787 -31.777 -10.113 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.308 -33.512 -13.715 1.00 0.00 H new ATOM 0 HZ PHE A 110 23.030 -33.011 -11.320 1.00 0.00 H new ATOM 679 N ILE A 111 28.266 -29.147 -11.363 1.00 0.00 N ATOM 680 CA ILE A 111 29.001 -29.008 -10.112 1.00 0.00 C ATOM 681 C ILE A 111 28.188 -29.536 -8.935 1.00 0.00 C ATOM 682 O ILE A 111 26.969 -29.381 -8.891 1.00 0.00 O ATOM 683 CB ILE A 111 29.381 -27.540 -9.842 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.279 -27.009 -10.961 1.00 0.00 C ATOM 685 CG2 ILE A 111 30.073 -27.412 -8.493 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.511 -26.490 -12.157 1.00 0.00 C ATOM 0 H ILE A 111 27.398 -28.612 -11.404 1.00 0.00 H new ATOM 0 HA ILE A 111 29.912 -29.597 -10.214 1.00 0.00 H new ATOM 0 HB ILE A 111 28.470 -26.942 -9.819 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.904 -26.208 -10.565 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.949 -27.805 -11.287 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.336 -26.369 -8.316 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.402 -27.756 -7.706 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.978 -28.020 -8.489 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.211 -26.130 -12.911 1.00 0.00 H new ATOM 0 HD12 ILE A 111 28.907 -27.294 -12.578 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.861 -25.672 -11.845 1.00 0.00 H new ATOM 698 N GLU A 112 28.874 -30.159 -7.981 1.00 0.00 N ATOM 699 CA GLU A 112 28.215 -30.709 -6.802 1.00 0.00 C ATOM 700 C GLU A 112 28.751 -30.064 -5.528 1.00 0.00 C ATOM 701 O GLU A 112 29.940 -29.764 -5.425 1.00 0.00 O ATOM 702 CB GLU A 112 28.412 -32.225 -6.741 1.00 0.00 C ATOM 703 CG GLU A 112 28.525 -32.768 -5.326 1.00 0.00 C ATOM 704 CD GLU A 112 28.329 -34.270 -5.260 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.394 -34.775 -5.916 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.110 -34.940 -4.553 1.00 0.00 O ATOM 0 H GLU A 112 29.885 -30.295 -8.002 1.00 0.00 H new ATOM 0 HA GLU A 112 27.150 -30.491 -6.878 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.576 -32.712 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.313 -32.488 -7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.505 -32.515 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.783 -32.280 -4.693 1.00 0.00 H new ATOM 713 N ALA A 113 27.865 -29.852 -4.561 1.00 0.00 N ATOM 714 CA ALA A 113 28.249 -29.244 -3.293 1.00 0.00 C ATOM 715 C ALA A 113 27.758 -30.077 -2.113 1.00 0.00 C ATOM 716 O ALA A 113 26.567 -30.092 -1.805 1.00 0.00 O ATOM 717 CB ALA A 113 27.705 -27.826 -3.202 1.00 0.00 C ATOM 0 H ALA A 113 26.876 -30.092 -4.631 1.00 0.00 H new ATOM 0 HA ALA A 113 29.338 -29.208 -3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 113 27.999 -27.384 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.108 -27.228 -4.020 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.617 -27.848 -3.271 1.00 0.00 H new ATOM 723 N GLU A 114 28.685 -30.771 -1.459 1.00 0.00 N ATOM 724 CA GLU A 114 28.345 -31.608 -0.314 1.00 0.00 C ATOM 725 C GLU A 114 27.123 -32.470 -0.615 1.00 0.00 C ATOM 726 O GLU A 114 26.098 -32.371 0.059 1.00 0.00 O ATOM 727 CB GLU A 114 28.080 -30.741 0.919 1.00 0.00 C ATOM 728 CG GLU A 114 29.340 -30.364 1.680 1.00 0.00 C ATOM 729 CD GLU A 114 29.379 -30.959 3.075 1.00 0.00 C ATOM 730 OE1 GLU A 114 28.605 -30.497 3.939 1.00 0.00 O ATOM 731 OE2 GLU A 114 30.183 -31.886 3.301 1.00 0.00 O ATOM 0 H GLU A 114 29.676 -30.770 -1.702 1.00 0.00 H new ATOM 0 HA GLU A 114 29.191 -32.265 -0.112 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.567 -29.831 0.609 1.00 0.00 H new ATOM 0 HB3 GLU A 114 27.406 -31.274 1.590 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.213 -30.701 1.121 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.407 -29.278 1.750 1.00 0.00 H new ATOM 738 N GLY A 115 27.240 -33.317 -1.633 1.00 0.00 N ATOM 739 CA GLY A 115 26.138 -34.185 -2.007 1.00 0.00 C ATOM 740 C GLY A 115 25.204 -33.537 -3.010 1.00 0.00 C ATOM 741 O GLY A 115 24.725 -34.192 -3.936 1.00 0.00 O ATOM 0 H GLY A 115 28.078 -33.418 -2.206 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.534 -35.109 -2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.575 -34.457 -1.114 1.00 0.00 H new ATOM 745 N TYR A 116 24.944 -32.247 -2.826 1.00 0.00 N ATOM 746 CA TYR A 116 24.058 -31.511 -3.720 1.00 0.00 C ATOM 747 C TYR A 116 24.586 -31.535 -5.151 1.00 0.00 C ATOM 748 O TYR A 116 25.786 -31.389 -5.385 1.00 0.00 O ATOM 749 CB TYR A 116 23.905 -30.066 -3.245 1.00 0.00 C ATOM 750 CG TYR A 116 22.653 -29.389 -3.757 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.507 -29.084 -5.104 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.618 -29.054 -2.893 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.366 -28.465 -5.577 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.473 -28.437 -3.357 1.00 0.00 C ATOM 755 CZ TYR A 116 20.351 -28.144 -4.699 1.00 0.00 C ATOM 756 OH TYR A 116 19.212 -27.527 -5.164 1.00 0.00 O ATOM 0 H TYR A 116 25.334 -31.690 -2.066 1.00 0.00 H new ATOM 0 HA TYR A 116 23.082 -31.996 -3.704 1.00 0.00 H new ATOM 0 HB2 TYR A 116 23.897 -30.050 -2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.775 -29.493 -3.566 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.299 -29.335 -5.794 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.710 -29.280 -1.841 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.269 -28.234 -6.627 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.677 -28.185 -2.672 1.00 0.00 H new ATOM 0 HH TYR A 116 18.596 -27.371 -4.418 1.00 0.00 H new ATOM 766 N VAL A 117 23.680 -31.718 -6.107 1.00 0.00 N ATOM 767 CA VAL A 117 24.053 -31.758 -7.516 1.00 0.00 C ATOM 768 C VAL A 117 23.315 -30.686 -8.310 1.00 0.00 C ATOM 769 O VAL A 117 22.101 -30.766 -8.502 1.00 0.00 O ATOM 770 CB VAL A 117 23.756 -33.136 -8.136 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.953 -34.062 -7.978 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.513 -33.747 -7.506 1.00 0.00 C ATOM 0 H VAL A 117 22.683 -31.841 -5.931 1.00 0.00 H new ATOM 0 HA VAL A 117 25.125 -31.569 -7.565 1.00 0.00 H new ATOM 0 HB VAL A 117 23.568 -33.003 -9.201 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.725 -35.031 -8.422 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.818 -33.628 -8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 117 25.175 -34.192 -6.919 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.318 -34.720 -7.956 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.670 -33.868 -6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.659 -33.091 -7.676 1.00 0.00 H new ATOM 782 N TYR A 118 24.055 -29.684 -8.770 1.00 0.00 N ATOM 783 CA TYR A 118 23.471 -28.594 -9.543 1.00 0.00 C ATOM 784 C TYR A 118 24.333 -28.266 -10.759 1.00 0.00 C ATOM 785 O TYR A 118 25.550 -28.110 -10.649 1.00 0.00 O ATOM 786 CB TYR A 118 23.309 -27.350 -8.668 1.00 0.00 C ATOM 787 CG TYR A 118 24.605 -26.610 -8.421 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.608 -27.168 -7.638 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.825 -25.354 -8.971 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.793 -26.495 -7.410 1.00 0.00 C ATOM 791 CE2 TYR A 118 26.008 -24.674 -8.749 1.00 0.00 C ATOM 792 CZ TYR A 118 26.988 -25.249 -7.968 1.00 0.00 C ATOM 793 OH TYR A 118 28.167 -24.576 -7.743 1.00 0.00 O ATOM 0 H TYR A 118 25.061 -29.604 -8.621 1.00 0.00 H new ATOM 0 HA TYR A 118 22.489 -28.915 -9.892 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.598 -26.673 -9.142 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.880 -27.643 -7.710 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.459 -28.144 -7.200 1.00 0.00 H new ATOM 0 HD2 TYR A 118 24.059 -24.901 -9.583 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.562 -26.942 -6.798 1.00 0.00 H new ATOM 0 HE2 TYR A 118 26.164 -23.698 -9.185 1.00 0.00 H new ATOM 0 HH TYR A 118 28.574 -24.898 -6.912 1.00 0.00 H new ATOM 803 N THR A 119 23.692 -28.160 -11.919 1.00 0.00 N ATOM 804 CA THR A 119 24.397 -27.851 -13.156 1.00 0.00 C ATOM 805 C THR A 119 24.371 -26.354 -13.444 1.00 0.00 C ATOM 806 O THR A 119 23.522 -25.627 -12.929 1.00 0.00 O ATOM 807 CB THR A 119 23.787 -28.603 -14.354 1.00 0.00 C ATOM 808 OG1 THR A 119 23.043 -29.737 -13.893 1.00 0.00 O ATOM 809 CG2 THR A 119 24.874 -29.061 -15.316 1.00 0.00 C ATOM 0 H THR A 119 22.685 -28.284 -12.027 1.00 0.00 H new ATOM 0 HA THR A 119 25.429 -28.175 -13.021 1.00 0.00 H new ATOM 0 HB THR A 119 23.120 -27.921 -14.882 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.638 -30.513 -13.824 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.419 -29.590 -16.154 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.420 -28.194 -15.687 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.562 -29.728 -14.797 1.00 0.00 H new ATOM 817 N VAL A 120 25.307 -25.899 -14.271 1.00 0.00 N ATOM 818 CA VAL A 120 25.390 -24.488 -14.630 1.00 0.00 C ATOM 819 C VAL A 120 25.825 -24.314 -16.080 1.00 0.00 C ATOM 820 O VAL A 120 26.603 -25.110 -16.606 1.00 0.00 O ATOM 821 CB VAL A 120 26.374 -23.734 -13.716 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.973 -23.888 -12.257 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.795 -24.226 -13.942 1.00 0.00 C ATOM 0 H VAL A 120 26.019 -26.487 -14.705 1.00 0.00 H new ATOM 0 HA VAL A 120 24.392 -24.069 -14.501 1.00 0.00 H new ATOM 0 HB VAL A 120 26.337 -22.674 -13.968 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.680 -23.349 -11.627 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.972 -23.482 -12.110 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.979 -24.944 -11.988 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.477 -23.682 -13.288 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.851 -25.292 -13.719 1.00 0.00 H new ATOM 0 HG23 VAL A 120 28.077 -24.057 -14.981 1.00 0.00 H new ATOM 833 N GLY A 121 25.318 -23.267 -16.724 1.00 0.00 N ATOM 834 CA GLY A 121 25.666 -23.007 -18.108 1.00 0.00 C ATOM 835 C GLY A 121 26.083 -21.568 -18.341 1.00 0.00 C ATOM 836 O GLY A 121 26.101 -20.761 -17.411 1.00 0.00 O ATOM 0 H GLY A 121 24.672 -22.594 -16.311 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.478 -23.670 -18.406 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.813 -23.242 -18.744 1.00 0.00 H new ATOM 840 N VAL A 122 26.421 -21.245 -19.585 1.00 0.00 N ATOM 841 CA VAL A 122 26.841 -19.894 -19.937 1.00 0.00 C ATOM 842 C VAL A 122 25.964 -18.851 -19.254 1.00 0.00 C ATOM 843 O VAL A 122 24.796 -18.681 -19.603 1.00 0.00 O ATOM 844 CB VAL A 122 26.793 -19.671 -21.460 1.00 0.00 C ATOM 845 CG1 VAL A 122 25.442 -20.090 -22.020 1.00 0.00 C ATOM 846 CG2 VAL A 122 27.090 -18.217 -21.795 1.00 0.00 C ATOM 0 H VAL A 122 26.412 -21.901 -20.366 1.00 0.00 H new ATOM 0 HA VAL A 122 27.869 -19.782 -19.593 1.00 0.00 H new ATOM 0 HB VAL A 122 27.560 -20.291 -21.924 1.00 0.00 H new ATOM 0 HG11 VAL A 122 25.428 -19.925 -23.097 1.00 0.00 H new ATOM 0 HG12 VAL A 122 25.274 -21.147 -21.813 1.00 0.00 H new ATOM 0 HG13 VAL A 122 24.655 -19.499 -21.552 1.00 0.00 H new ATOM 0 HG21 VAL A 122 27.052 -18.077 -22.875 1.00 0.00 H new ATOM 0 HG22 VAL A 122 26.348 -17.575 -21.320 1.00 0.00 H new ATOM 0 HG23 VAL A 122 28.083 -17.955 -21.430 1.00 0.00 H new ATOM 856 N GLY A 123 26.536 -18.153 -18.277 1.00 0.00 N ATOM 857 CA GLY A 123 25.792 -17.134 -17.560 1.00 0.00 C ATOM 858 C GLY A 123 24.870 -17.720 -16.510 1.00 0.00 C ATOM 859 O GLY A 123 23.652 -17.567 -16.588 1.00 0.00 O ATOM 0 H GLY A 123 27.501 -18.275 -17.970 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.491 -16.447 -17.083 1.00 0.00 H new ATOM 0 HA3 GLY A 123 25.205 -16.550 -18.269 1.00 0.00 H new ATOM 863 N ASN A 124 25.452 -18.396 -15.524 1.00 0.00 N ATOM 864 CA ASN A 124 24.674 -19.010 -14.455 1.00 0.00 C ATOM 865 C ASN A 124 25.280 -18.695 -13.091 1.00 0.00 C ATOM 866 O ASN A 124 26.282 -17.985 -12.994 1.00 0.00 O ATOM 867 CB ASN A 124 24.600 -20.525 -14.654 1.00 0.00 C ATOM 868 CG ASN A 124 23.303 -21.114 -14.134 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.210 -21.508 -12.971 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.294 -21.178 -14.995 1.00 0.00 N ATOM 0 H ASN A 124 26.460 -18.532 -15.444 1.00 0.00 H new ATOM 0 HA ASN A 124 23.666 -18.596 -14.490 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.701 -20.755 -15.715 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.440 -20.997 -14.145 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.397 -21.566 -14.702 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.416 -20.840 -15.949 1.00 0.00 H new ATOM 877 N TYR A 125 24.667 -19.227 -12.039 1.00 0.00 N ATOM 878 CA TYR A 125 25.146 -19.002 -10.681 1.00 0.00 C ATOM 879 C TYR A 125 25.730 -20.281 -10.090 1.00 0.00 C ATOM 880 O TYR A 125 25.354 -21.387 -10.478 1.00 0.00 O ATOM 881 CB TYR A 125 24.008 -18.491 -9.795 1.00 0.00 C ATOM 882 CG TYR A 125 23.281 -19.588 -9.051 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.728 -20.667 -9.730 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.146 -19.546 -7.669 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.062 -21.672 -9.055 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.483 -20.547 -6.985 1.00 0.00 C ATOM 887 CZ TYR A 125 21.943 -21.607 -7.682 1.00 0.00 C ATOM 888 OH TYR A 125 21.281 -22.605 -7.004 1.00 0.00 O ATOM 0 H TYR A 125 23.837 -19.817 -12.101 1.00 0.00 H new ATOM 0 HA TYR A 125 25.933 -18.249 -10.721 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.411 -17.780 -9.074 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.293 -17.947 -10.413 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.820 -20.721 -10.805 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.567 -18.717 -7.120 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.637 -22.503 -9.599 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.388 -20.499 -5.910 1.00 0.00 H new ATOM 0 HH TYR A 125 21.171 -23.382 -7.591 1.00 0.00 H new ATOM 898 N LEU A 126 26.653 -20.121 -9.147 1.00 0.00 N ATOM 899 CA LEU A 126 27.291 -21.262 -8.500 1.00 0.00 C ATOM 900 C LEU A 126 28.174 -20.808 -7.343 1.00 0.00 C ATOM 901 O LEU A 126 28.297 -19.614 -7.073 1.00 0.00 O ATOM 902 CB LEU A 126 28.124 -22.049 -9.514 1.00 0.00 C ATOM 903 CG LEU A 126 29.083 -21.227 -10.377 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.327 -20.525 -11.494 1.00 0.00 C ATOM 905 CD2 LEU A 126 29.835 -20.216 -9.523 1.00 0.00 C ATOM 0 H LEU A 126 26.976 -19.213 -8.814 1.00 0.00 H new ATOM 0 HA LEU A 126 26.508 -21.908 -8.103 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.704 -22.798 -8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.443 -22.587 -10.174 1.00 0.00 H new ATOM 0 HG LEU A 126 29.809 -21.905 -10.827 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.025 -19.945 -12.097 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.834 -21.267 -12.122 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.579 -19.859 -11.064 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.513 -19.640 -10.153 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.123 -19.543 -9.045 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.408 -20.740 -8.758 1.00 0.00 H new ATOM 917 N GLY A 127 28.790 -21.770 -6.662 1.00 0.00 N ATOM 918 CA GLY A 127 29.656 -21.449 -5.542 1.00 0.00 C ATOM 919 C GLY A 127 28.880 -21.156 -4.274 1.00 0.00 C ATOM 920 O GLY A 127 27.732 -21.576 -4.132 1.00 0.00 O ATOM 0 H GLY A 127 28.705 -22.766 -6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.337 -22.281 -5.363 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.269 -20.585 -5.797 1.00 0.00 H new ATOM 924 N GLN A 128 29.508 -20.436 -3.350 1.00 0.00 N ATOM 925 CA GLN A 128 28.868 -20.091 -2.086 1.00 0.00 C ATOM 926 C GLN A 128 28.455 -18.623 -2.068 1.00 0.00 C ATOM 927 O GLN A 128 27.271 -18.301 -2.151 1.00 0.00 O ATOM 928 CB GLN A 128 29.811 -20.382 -0.917 1.00 0.00 C ATOM 929 CG GLN A 128 29.271 -19.925 0.428 1.00 0.00 C ATOM 930 CD GLN A 128 30.175 -18.915 1.107 1.00 0.00 C ATOM 931 OE1 GLN A 128 31.385 -18.895 0.879 1.00 0.00 O ATOM 932 NE2 GLN A 128 29.592 -18.068 1.947 1.00 0.00 N ATOM 0 H GLN A 128 30.459 -20.081 -3.453 1.00 0.00 H new ATOM 0 HA GLN A 128 27.972 -20.703 -1.982 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.005 -21.454 -0.876 1.00 0.00 H new ATOM 0 HB3 GLN A 128 30.767 -19.891 -1.101 1.00 0.00 H new ATOM 0 HG2 GLN A 128 28.283 -19.487 0.289 1.00 0.00 H new ATOM 0 HG3 GLN A 128 29.147 -20.791 1.078 1.00 0.00 H new ATOM 0 HE21 GLN A 128 28.586 -18.120 2.107 1.00 0.00 H new ATOM 0 HE22 GLN A 128 30.150 -17.366 2.432 1.00 0.00 H new ATOM 941 N ASN A 129 29.441 -17.738 -1.960 1.00 0.00 N ATOM 942 CA ASN A 129 29.179 -16.303 -1.930 1.00 0.00 C ATOM 943 C ASN A 129 28.395 -15.867 -3.164 1.00 0.00 C ATOM 944 O ASN A 129 27.164 -15.872 -3.164 1.00 0.00 O ATOM 945 CB ASN A 129 30.494 -15.526 -1.847 1.00 0.00 C ATOM 946 CG ASN A 129 30.930 -15.277 -0.415 1.00 0.00 C ATOM 947 OD1 ASN A 129 30.949 -16.193 0.407 1.00 0.00 O ATOM 948 ND2 ASN A 129 31.282 -14.034 -0.111 1.00 0.00 N ATOM 0 H ASN A 129 30.427 -17.989 -1.892 1.00 0.00 H new ATOM 0 HA ASN A 129 28.580 -16.086 -1.046 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.274 -16.080 -2.370 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.382 -14.571 -2.361 1.00 0.00 H new ATOM 0 HD21 ASN A 129 31.584 -13.807 0.836 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.251 -13.306 -0.825 1.00 0.00 H new ATOM 955 N TYR A 130 29.116 -15.492 -4.214 1.00 0.00 N ATOM 956 CA TYR A 130 28.489 -15.052 -5.454 1.00 0.00 C ATOM 957 C TYR A 130 29.321 -15.468 -6.663 1.00 0.00 C ATOM 958 O TYR A 130 30.128 -14.691 -7.173 1.00 0.00 O ATOM 959 CB TYR A 130 28.304 -13.533 -5.446 1.00 0.00 C ATOM 960 CG TYR A 130 27.822 -12.989 -4.121 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.485 -13.081 -3.754 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.704 -12.381 -3.235 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.040 -12.585 -2.544 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.268 -11.883 -2.022 1.00 0.00 C ATOM 965 CZ TYR A 130 26.935 -11.987 -1.682 1.00 0.00 C ATOM 966 OH TYR A 130 26.497 -11.491 -0.475 1.00 0.00 O ATOM 0 H TYR A 130 30.136 -15.484 -4.231 1.00 0.00 H new ATOM 0 HA TYR A 130 27.512 -15.530 -5.527 1.00 0.00 H new ATOM 0 HB2 TYR A 130 29.252 -13.059 -5.701 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.591 -13.258 -6.223 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.781 -13.549 -4.427 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.748 -12.296 -3.499 1.00 0.00 H new ATOM 0 HE1 TYR A 130 24.997 -12.665 -2.275 1.00 0.00 H new ATOM 0 HE2 TYR A 130 28.967 -11.415 -1.344 1.00 0.00 H new ATOM 0 HH TYR A 130 27.253 -11.103 0.013 1.00 0.00 H new ATOM 976 N GLY A 131 29.117 -16.700 -7.119 1.00 0.00 N ATOM 977 CA GLY A 131 29.854 -17.199 -8.265 1.00 0.00 C ATOM 978 C GLY A 131 29.015 -17.227 -9.527 1.00 0.00 C ATOM 979 O GLY A 131 27.858 -17.648 -9.502 1.00 0.00 O ATOM 0 H GLY A 131 28.454 -17.362 -6.715 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.731 -16.573 -8.429 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.216 -18.205 -8.051 1.00 0.00 H new ATOM 983 N ARG A 132 29.598 -16.777 -10.633 1.00 0.00 N ATOM 984 CA ARG A 132 28.895 -16.749 -11.910 1.00 0.00 C ATOM 985 C ARG A 132 29.718 -17.431 -12.999 1.00 0.00 C ATOM 986 O ARG A 132 30.883 -17.094 -13.212 1.00 0.00 O ATOM 987 CB ARG A 132 28.587 -15.307 -12.316 1.00 0.00 C ATOM 988 CG ARG A 132 27.261 -14.793 -11.780 1.00 0.00 C ATOM 989 CD ARG A 132 26.196 -14.760 -12.865 1.00 0.00 C ATOM 990 NE ARG A 132 25.259 -13.656 -12.678 1.00 0.00 N ATOM 991 CZ ARG A 132 25.567 -12.384 -12.902 1.00 0.00 C ATOM 992 NH1 ARG A 132 26.783 -12.056 -13.319 1.00 0.00 N ATOM 993 NH2 ARG A 132 24.659 -11.435 -12.710 1.00 0.00 N ATOM 0 H ARG A 132 30.555 -16.427 -10.671 1.00 0.00 H new ATOM 0 HA ARG A 132 27.958 -17.294 -11.792 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.388 -14.659 -11.960 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.581 -15.238 -13.404 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.927 -15.430 -10.961 1.00 0.00 H new ATOM 0 HG3 ARG A 132 27.396 -13.792 -11.371 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.674 -14.668 -13.840 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.650 -15.703 -12.866 1.00 0.00 H new ATOM 0 HE ARG A 132 24.316 -13.874 -12.358 1.00 0.00 H new ATOM 0 HH11 ARG A 132 27.484 -12.782 -13.468 1.00 0.00 H new ATOM 0 HH12 ARG A 132 27.017 -11.078 -13.490 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.723 -11.682 -12.390 1.00 0.00 H new ATOM 0 HH22 ARG A 132 24.898 -10.458 -12.883 1.00 0.00 H new ATOM 1007 N ILE A 133 29.105 -18.391 -13.683 1.00 0.00 N ATOM 1008 CA ILE A 133 29.781 -19.119 -14.749 1.00 0.00 C ATOM 1009 C ILE A 133 29.562 -18.445 -16.100 1.00 0.00 C ATOM 1010 O ILE A 133 28.464 -17.979 -16.400 1.00 0.00 O ATOM 1011 CB ILE A 133 29.295 -20.578 -14.831 1.00 0.00 C ATOM 1012 CG1 ILE A 133 30.045 -21.327 -15.934 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.795 -20.623 -15.079 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.488 -21.625 -15.589 1.00 0.00 C ATOM 0 H ILE A 133 28.142 -18.683 -13.518 1.00 0.00 H new ATOM 0 HA ILE A 133 30.845 -19.112 -14.510 1.00 0.00 H new ATOM 0 HB ILE A 133 29.501 -21.068 -13.880 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.529 -22.264 -16.141 1.00 0.00 H new ATOM 0 HG13 ILE A 133 30.013 -20.736 -16.849 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.466 -21.661 -15.135 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.276 -20.121 -14.262 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.566 -20.119 -16.018 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.957 -22.157 -16.416 1.00 0.00 H new ATOM 0 HD12 ILE A 133 32.020 -20.690 -15.410 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.528 -22.242 -14.691 1.00 0.00 H new ATOM 1026 N GLU A 134 30.615 -18.400 -16.910 1.00 0.00 N ATOM 1027 CA GLU A 134 30.536 -17.784 -18.230 1.00 0.00 C ATOM 1028 C GLU A 134 30.888 -18.789 -19.322 1.00 0.00 C ATOM 1029 O GLU A 134 30.085 -19.059 -20.215 1.00 0.00 O ATOM 1030 CB GLU A 134 31.474 -16.577 -18.310 1.00 0.00 C ATOM 1031 CG GLU A 134 30.935 -15.340 -17.612 1.00 0.00 C ATOM 1032 CD GLU A 134 29.978 -14.549 -18.483 1.00 0.00 C ATOM 1033 OE1 GLU A 134 29.783 -14.935 -19.654 1.00 0.00 O ATOM 1034 OE2 GLU A 134 29.422 -13.544 -17.991 1.00 0.00 O ATOM 0 H GLU A 134 31.531 -18.782 -16.676 1.00 0.00 H new ATOM 0 HA GLU A 134 29.510 -17.450 -18.386 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.434 -16.844 -17.868 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.660 -16.341 -19.358 1.00 0.00 H new ATOM 0 HG2 GLU A 134 30.425 -15.638 -16.696 1.00 0.00 H new ATOM 0 HG3 GLU A 134 31.768 -14.700 -17.320 1.00 0.00 H new ATOM 1041 N SER A 135 32.095 -19.341 -19.243 1.00 0.00 N ATOM 1042 CA SER A 135 32.557 -20.313 -20.227 1.00 0.00 C ATOM 1043 C SER A 135 32.545 -21.723 -19.644 1.00 0.00 C ATOM 1044 O SER A 135 32.896 -21.929 -18.482 1.00 0.00 O ATOM 1045 CB SER A 135 33.967 -19.958 -20.704 1.00 0.00 C ATOM 1046 OG SER A 135 34.232 -18.578 -20.528 1.00 0.00 O ATOM 0 H SER A 135 32.770 -19.132 -18.508 1.00 0.00 H new ATOM 0 HA SER A 135 31.876 -20.284 -21.078 1.00 0.00 H new ATOM 0 HB2 SER A 135 34.700 -20.546 -20.151 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.075 -20.221 -21.756 1.00 0.00 H new ATOM 0 HG SER A 135 35.139 -18.377 -20.839 1.00 0.00 H new ATOM 1052 N ILE A 136 32.138 -22.690 -20.459 1.00 0.00 N ATOM 1053 CA ILE A 136 32.081 -24.081 -20.026 1.00 0.00 C ATOM 1054 C ILE A 136 32.666 -25.011 -21.083 1.00 0.00 C ATOM 1055 O ILE A 136 32.062 -25.233 -22.134 1.00 0.00 O ATOM 1056 CB ILE A 136 30.636 -24.515 -19.718 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.955 -23.492 -18.807 1.00 0.00 C ATOM 1058 CG2 ILE A 136 30.623 -25.895 -19.077 1.00 0.00 C ATOM 1059 CD1 ILE A 136 29.177 -22.436 -19.560 1.00 0.00 C ATOM 0 H ILE A 136 31.843 -22.536 -21.423 1.00 0.00 H new ATOM 0 HA ILE A 136 32.675 -24.153 -19.115 1.00 0.00 H new ATOM 0 HB ILE A 136 30.080 -24.565 -20.654 1.00 0.00 H new ATOM 0 HG12 ILE A 136 29.280 -24.014 -18.129 1.00 0.00 H new ATOM 0 HG13 ILE A 136 30.712 -23.005 -18.192 1.00 0.00 H new ATOM 0 HG21 ILE A 136 29.595 -26.188 -18.865 1.00 0.00 H new ATOM 0 HG22 ILE A 136 31.073 -26.617 -19.758 1.00 0.00 H new ATOM 0 HG23 ILE A 136 31.192 -25.870 -18.148 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.721 -21.745 -18.851 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.851 -21.888 -20.219 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.397 -22.913 -20.154 1.00 0.00 H new ATOM 1071 N THR A 137 33.845 -25.554 -20.799 1.00 0.00 N ATOM 1072 CA THR A 137 34.512 -26.461 -21.724 1.00 0.00 C ATOM 1073 C THR A 137 34.594 -27.871 -21.150 1.00 0.00 C ATOM 1074 O THR A 137 34.279 -28.094 -19.981 1.00 0.00 O ATOM 1075 CB THR A 137 35.933 -25.974 -22.062 1.00 0.00 C ATOM 1076 OG1 THR A 137 36.393 -25.066 -21.055 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.962 -25.288 -23.420 1.00 0.00 C ATOM 0 H THR A 137 34.358 -25.381 -19.935 1.00 0.00 H new ATOM 0 HA THR A 137 33.915 -26.477 -22.636 1.00 0.00 H new ATOM 0 HB THR A 137 36.591 -26.842 -22.096 1.00 0.00 H new ATOM 0 HG1 THR A 137 37.181 -25.442 -20.610 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.976 -24.953 -23.637 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.640 -25.990 -24.189 1.00 0.00 H new ATOM 0 HG23 THR A 137 35.291 -24.429 -23.408 1.00 0.00 H new ATOM 1085 N ASP A 138 35.019 -28.818 -21.978 1.00 0.00 N ATOM 1086 CA ASP A 138 35.144 -30.207 -21.552 1.00 0.00 C ATOM 1087 C ASP A 138 36.242 -30.357 -20.503 1.00 0.00 C ATOM 1088 O ASP A 138 37.416 -30.108 -20.779 1.00 0.00 O ATOM 1089 CB ASP A 138 35.442 -31.107 -22.752 1.00 0.00 C ATOM 1090 CG ASP A 138 35.252 -32.577 -22.435 1.00 0.00 C ATOM 1091 OD1 ASP A 138 34.515 -32.886 -21.476 1.00 0.00 O ATOM 1092 OD2 ASP A 138 35.842 -33.419 -23.145 1.00 0.00 O ATOM 0 H ASP A 138 35.283 -28.649 -22.949 1.00 0.00 H new ATOM 0 HA ASP A 138 34.197 -30.511 -21.107 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.790 -30.830 -23.581 1.00 0.00 H new ATOM 0 HB3 ASP A 138 36.467 -30.939 -23.083 1.00 0.00 H new ATOM 1097 N ASP A 139 35.853 -30.763 -19.300 1.00 0.00 N ATOM 1098 CA ASP A 139 36.804 -30.946 -18.209 1.00 0.00 C ATOM 1099 C ASP A 139 37.392 -29.608 -17.772 1.00 0.00 C ATOM 1100 O ASP A 139 38.503 -29.550 -17.245 1.00 0.00 O ATOM 1101 CB ASP A 139 37.924 -31.895 -18.635 1.00 0.00 C ATOM 1102 CG ASP A 139 37.413 -33.062 -19.458 1.00 0.00 C ATOM 1103 OD1 ASP A 139 36.801 -33.978 -18.871 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.627 -33.059 -20.689 1.00 0.00 O ATOM 0 H ASP A 139 34.885 -30.972 -19.055 1.00 0.00 H new ATOM 0 HA ASP A 139 36.271 -31.382 -17.364 1.00 0.00 H new ATOM 0 HB2 ASP A 139 38.664 -31.342 -19.214 1.00 0.00 H new ATOM 0 HB3 ASP A 139 38.432 -32.274 -17.748 1.00 0.00 H new ATOM 1109 N SER A 140 36.640 -28.535 -17.995 1.00 0.00 N ATOM 1110 CA SER A 140 37.090 -27.197 -17.629 1.00 0.00 C ATOM 1111 C SER A 140 35.936 -26.200 -17.692 1.00 0.00 C ATOM 1112 O SER A 140 35.105 -26.254 -18.599 1.00 0.00 O ATOM 1113 CB SER A 140 38.221 -26.745 -18.553 1.00 0.00 C ATOM 1114 OG SER A 140 37.863 -26.907 -19.915 1.00 0.00 O ATOM 0 H SER A 140 35.717 -28.566 -18.427 1.00 0.00 H new ATOM 0 HA SER A 140 37.461 -27.233 -16.605 1.00 0.00 H new ATOM 0 HB2 SER A 140 38.458 -25.699 -18.358 1.00 0.00 H new ATOM 0 HB3 SER A 140 39.121 -27.321 -18.339 1.00 0.00 H new ATOM 0 HG SER A 140 38.602 -26.609 -20.485 1.00 0.00 H new ATOM 1120 N ILE A 141 35.894 -25.292 -16.724 1.00 0.00 N ATOM 1121 CA ILE A 141 34.844 -24.282 -16.670 1.00 0.00 C ATOM 1122 C ILE A 141 35.388 -22.950 -16.164 1.00 0.00 C ATOM 1123 O ILE A 141 36.020 -22.885 -15.110 1.00 0.00 O ATOM 1124 CB ILE A 141 33.682 -24.727 -15.762 1.00 0.00 C ATOM 1125 CG1 ILE A 141 34.152 -25.806 -14.785 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.519 -25.235 -16.601 1.00 0.00 C ATOM 1127 CD1 ILE A 141 33.094 -26.222 -13.788 1.00 0.00 C ATOM 0 H ILE A 141 36.574 -25.234 -15.966 1.00 0.00 H new ATOM 0 HA ILE A 141 34.473 -24.157 -17.687 1.00 0.00 H new ATOM 0 HB ILE A 141 33.341 -23.867 -15.186 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.471 -26.682 -15.350 1.00 0.00 H new ATOM 0 HG13 ILE A 141 35.025 -25.440 -14.244 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.706 -25.546 -15.945 1.00 0.00 H new ATOM 0 HG22 ILE A 141 32.170 -24.439 -17.259 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.846 -26.084 -17.200 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.498 -26.990 -13.128 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.791 -25.358 -13.197 1.00 0.00 H new ATOM 0 HD13 ILE A 141 32.229 -26.619 -14.320 1.00 0.00 H new ATOM 1139 N VAL A 142 35.137 -21.888 -16.924 1.00 0.00 N ATOM 1140 CA VAL A 142 35.598 -20.556 -16.552 1.00 0.00 C ATOM 1141 C VAL A 142 34.480 -19.748 -15.905 1.00 0.00 C ATOM 1142 O VAL A 142 33.487 -19.411 -16.552 1.00 0.00 O ATOM 1143 CB VAL A 142 36.132 -19.786 -17.775 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.642 -18.414 -17.360 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.225 -20.583 -18.470 1.00 0.00 C ATOM 0 H VAL A 142 34.617 -21.925 -17.801 1.00 0.00 H new ATOM 0 HA VAL A 142 36.407 -20.690 -15.834 1.00 0.00 H new ATOM 0 HB VAL A 142 35.313 -19.645 -18.481 1.00 0.00 H new ATOM 0 HG11 VAL A 142 37.015 -17.884 -18.236 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.829 -17.844 -16.911 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.448 -18.529 -16.635 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.591 -20.024 -19.332 1.00 0.00 H new ATOM 0 HG22 VAL A 142 38.046 -20.757 -17.775 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.822 -21.540 -18.802 1.00 0.00 H new ATOM 1155 N LEU A 143 34.646 -19.439 -14.623 1.00 0.00 N ATOM 1156 CA LEU A 143 33.651 -18.668 -13.886 1.00 0.00 C ATOM 1157 C LEU A 143 34.315 -17.581 -13.048 1.00 0.00 C ATOM 1158 O LEU A 143 35.536 -17.558 -12.898 1.00 0.00 O ATOM 1159 CB LEU A 143 32.827 -19.591 -12.986 1.00 0.00 C ATOM 1160 CG LEU A 143 33.437 -19.919 -11.623 1.00 0.00 C ATOM 1161 CD1 LEU A 143 32.606 -20.971 -10.906 1.00 0.00 C ATOM 1162 CD2 LEU A 143 34.875 -20.391 -11.783 1.00 0.00 C ATOM 0 H LEU A 143 35.461 -19.711 -14.073 1.00 0.00 H new ATOM 0 HA LEU A 143 32.990 -18.190 -14.608 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.852 -19.132 -12.824 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.655 -20.526 -13.519 1.00 0.00 H new ATOM 0 HG LEU A 143 33.438 -19.012 -11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 143 33.055 -21.192 -9.938 1.00 0.00 H new ATOM 0 HD12 LEU A 143 31.593 -20.596 -10.759 1.00 0.00 H new ATOM 0 HD13 LEU A 143 32.573 -21.880 -11.506 1.00 0.00 H new ATOM 0 HD21 LEU A 143 35.294 -20.620 -10.803 1.00 0.00 H new ATOM 0 HD22 LEU A 143 34.897 -21.286 -12.405 1.00 0.00 H new ATOM 0 HD23 LEU A 143 35.465 -19.606 -12.255 1.00 0.00 H new ATOM 1174 N ASN A 144 33.502 -16.683 -12.501 1.00 0.00 N ATOM 1175 CA ASN A 144 34.010 -15.594 -11.675 1.00 0.00 C ATOM 1176 C ASN A 144 33.358 -15.606 -10.296 1.00 0.00 C ATOM 1177 O ASN A 144 32.179 -15.283 -10.154 1.00 0.00 O ATOM 1178 CB ASN A 144 33.760 -14.248 -12.358 1.00 0.00 C ATOM 1179 CG ASN A 144 33.834 -14.345 -13.870 1.00 0.00 C ATOM 1180 OD1 ASN A 144 34.875 -14.078 -14.470 1.00 0.00 O ATOM 1181 ND2 ASN A 144 32.725 -14.727 -14.493 1.00 0.00 N ATOM 0 H ASN A 144 32.488 -16.688 -12.615 1.00 0.00 H new ATOM 0 HA ASN A 144 35.083 -15.737 -11.551 1.00 0.00 H new ATOM 0 HB2 ASN A 144 32.778 -13.873 -12.068 1.00 0.00 H new ATOM 0 HB3 ASN A 144 34.494 -13.523 -12.007 1.00 0.00 H new ATOM 0 HD21 ASN A 144 32.714 -14.809 -15.510 1.00 0.00 H new ATOM 0 HD22 ASN A 144 31.885 -14.938 -13.955 1.00 0.00 H new ATOM 1188 N GLU A 145 34.133 -15.981 -9.283 1.00 0.00 N ATOM 1189 CA GLU A 145 33.630 -16.035 -7.916 1.00 0.00 C ATOM 1190 C GLU A 145 33.804 -14.689 -7.218 1.00 0.00 C ATOM 1191 O GLU A 145 34.872 -14.079 -7.279 1.00 0.00 O ATOM 1192 CB GLU A 145 34.353 -17.128 -7.126 1.00 0.00 C ATOM 1193 CG GLU A 145 34.536 -16.796 -5.655 1.00 0.00 C ATOM 1194 CD GLU A 145 35.157 -17.936 -4.872 1.00 0.00 C ATOM 1195 OE1 GLU A 145 36.094 -18.575 -5.395 1.00 0.00 O ATOM 1196 OE2 GLU A 145 34.705 -18.190 -3.735 1.00 0.00 O ATOM 0 H GLU A 145 35.111 -16.252 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 145 32.566 -16.269 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.792 -18.059 -7.213 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.331 -17.302 -7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 145 35.166 -15.911 -5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.568 -16.546 -5.220 1.00 0.00 H new ATOM 1203 N LEU A 146 32.747 -14.232 -6.557 1.00 0.00 N ATOM 1204 CA LEU A 146 32.781 -12.957 -5.848 1.00 0.00 C ATOM 1205 C LEU A 146 32.772 -13.174 -4.338 1.00 0.00 C ATOM 1206 O LEU A 146 31.898 -13.857 -3.804 1.00 0.00 O ATOM 1207 CB LEU A 146 31.588 -12.092 -6.257 1.00 0.00 C ATOM 1208 CG LEU A 146 31.897 -10.919 -7.188 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.856 -11.365 -8.641 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.919 -9.777 -6.951 1.00 0.00 C ATOM 0 H LEU A 146 31.856 -14.725 -6.497 1.00 0.00 H new ATOM 0 HA LEU A 146 33.704 -12.443 -6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.851 -12.731 -6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 146 31.123 -11.699 -5.353 1.00 0.00 H new ATOM 0 HG LEU A 146 32.903 -10.561 -6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 146 32.078 -10.517 -9.288 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.597 -12.148 -8.802 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.864 -11.750 -8.876 1.00 0.00 H new ATOM 0 HD21 LEU A 146 31.154 -8.951 -7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.903 -10.122 -7.143 1.00 0.00 H new ATOM 0 HD23 LEU A 146 30.998 -9.439 -5.918 1.00 0.00 H new ATOM 1222 N ILE A 147 33.750 -12.587 -3.656 1.00 0.00 N ATOM 1223 CA ILE A 147 33.853 -12.713 -2.207 1.00 0.00 C ATOM 1224 C ILE A 147 34.457 -11.458 -1.587 1.00 0.00 C ATOM 1225 O ILE A 147 35.336 -10.826 -2.173 1.00 0.00 O ATOM 1226 CB ILE A 147 34.706 -13.931 -1.808 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.739 -14.236 -2.894 1.00 0.00 C ATOM 1228 CG2 ILE A 147 33.818 -15.141 -1.559 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.709 -13.101 -3.141 1.00 0.00 C ATOM 0 H ILE A 147 34.482 -12.020 -4.083 1.00 0.00 H new ATOM 0 HA ILE A 147 32.840 -12.850 -1.829 1.00 0.00 H new ATOM 0 HB ILE A 147 35.236 -13.698 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.299 -15.127 -2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 147 35.219 -14.468 -3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.436 -15.994 -1.278 1.00 0.00 H new ATOM 0 HG22 ILE A 147 33.118 -14.919 -0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.263 -15.378 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.412 -13.387 -3.923 1.00 0.00 H new ATOM 0 HD12 ILE A 147 36.159 -12.214 -3.455 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.256 -12.883 -2.223 1.00 0.00 H new ATOM 1241 N GLU A 148 33.981 -11.103 -0.398 1.00 0.00 N ATOM 1242 CA GLU A 148 34.475 -9.923 0.302 1.00 0.00 C ATOM 1243 C GLU A 148 35.995 -9.965 0.431 1.00 0.00 C ATOM 1244 O GLU A 148 36.590 -11.037 0.542 1.00 0.00 O ATOM 1245 CB GLU A 148 33.837 -9.820 1.688 1.00 0.00 C ATOM 1246 CG GLU A 148 32.529 -9.047 1.700 1.00 0.00 C ATOM 1247 CD GLU A 148 32.109 -8.633 3.097 1.00 0.00 C ATOM 1248 OE1 GLU A 148 32.460 -9.348 4.059 1.00 0.00 O ATOM 1249 OE2 GLU A 148 31.428 -7.594 3.228 1.00 0.00 O ATOM 0 H GLU A 148 33.254 -11.616 0.101 1.00 0.00 H new ATOM 0 HA GLU A 148 34.201 -9.044 -0.282 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.659 -10.824 2.072 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.540 -9.338 2.368 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.631 -8.158 1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.745 -9.660 1.256 1.00 0.00 H new ATOM 1256 N ASP A 149 36.617 -8.791 0.416 1.00 0.00 N ATOM 1257 CA ASP A 149 38.067 -8.692 0.532 1.00 0.00 C ATOM 1258 C ASP A 149 38.465 -7.459 1.338 1.00 0.00 C ATOM 1259 O ASP A 149 37.614 -6.778 1.909 1.00 0.00 O ATOM 1260 CB ASP A 149 38.709 -8.639 -0.855 1.00 0.00 C ATOM 1261 CG ASP A 149 39.155 -10.004 -1.340 1.00 0.00 C ATOM 1262 OD1 ASP A 149 38.305 -10.917 -1.407 1.00 0.00 O ATOM 1263 OD2 ASP A 149 40.354 -10.160 -1.652 1.00 0.00 O ATOM 0 H ASP A 149 36.139 -7.894 0.325 1.00 0.00 H new ATOM 0 HA ASP A 149 38.426 -9.578 1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 149 37.997 -8.219 -1.566 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.567 -7.968 -0.829 1.00 0.00 H new ATOM 1268 N SER A 150 39.763 -7.179 1.379 1.00 0.00 N ATOM 1269 CA SER A 150 40.275 -6.031 2.119 1.00 0.00 C ATOM 1270 C SER A 150 39.590 -4.745 1.667 1.00 0.00 C ATOM 1271 O SER A 150 39.560 -3.753 2.397 1.00 0.00 O ATOM 1272 CB SER A 150 41.788 -5.910 1.932 1.00 0.00 C ATOM 1273 OG SER A 150 42.393 -7.187 1.823 1.00 0.00 O ATOM 0 H SER A 150 40.480 -7.731 0.909 1.00 0.00 H new ATOM 0 HA SER A 150 40.059 -6.185 3.176 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.001 -5.326 1.037 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.220 -5.371 2.775 1.00 0.00 H new ATOM 0 HG SER A 150 43.360 -7.082 1.702 1.00 0.00 H new ATOM 1279 N THR A 151 39.040 -4.768 0.457 1.00 0.00 N ATOM 1280 CA THR A 151 38.356 -3.605 -0.095 1.00 0.00 C ATOM 1281 C THR A 151 37.086 -3.292 0.687 1.00 0.00 C ATOM 1282 O THR A 151 36.499 -2.222 0.535 1.00 0.00 O ATOM 1283 CB THR A 151 37.994 -3.817 -1.577 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.909 -4.741 -2.177 1.00 0.00 O ATOM 1285 CG2 THR A 151 38.026 -2.499 -2.335 1.00 0.00 C ATOM 0 H THR A 151 39.055 -5.580 -0.160 1.00 0.00 H new ATOM 0 HA THR A 151 39.046 -2.765 -0.014 1.00 0.00 H new ATOM 0 HB THR A 151 36.983 -4.222 -1.628 1.00 0.00 H new ATOM 0 HG1 THR A 151 38.671 -4.872 -3.119 1.00 0.00 H new ATOM 0 HG21 THR A 151 37.767 -2.674 -3.379 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.308 -1.808 -1.894 1.00 0.00 H new ATOM 0 HG23 THR A 151 39.026 -2.070 -2.276 1.00 0.00 H new ATOM 1293 N GLY A 152 36.665 -4.234 1.527 1.00 0.00 N ATOM 1294 CA GLY A 152 35.466 -4.039 2.321 1.00 0.00 C ATOM 1295 C GLY A 152 34.202 -4.360 1.549 1.00 0.00 C ATOM 1296 O GLY A 152 33.099 -4.037 1.990 1.00 0.00 O ATOM 0 H GLY A 152 37.133 -5.129 1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.516 -4.669 3.209 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.426 -3.005 2.665 1.00 0.00 H new ATOM 1300 N ASN A 153 34.360 -4.996 0.393 1.00 0.00 N ATOM 1301 CA ASN A 153 33.222 -5.358 -0.443 1.00 0.00 C ATOM 1302 C ASN A 153 33.540 -6.583 -1.295 1.00 0.00 C ATOM 1303 O ASN A 153 34.702 -6.859 -1.593 1.00 0.00 O ATOM 1304 CB ASN A 153 32.829 -4.185 -1.342 1.00 0.00 C ATOM 1305 CG ASN A 153 33.450 -4.281 -2.722 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.584 -3.852 -2.936 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.707 -4.846 -3.667 1.00 0.00 N ATOM 0 H ASN A 153 35.266 -5.271 0.014 1.00 0.00 H new ATOM 0 HA ASN A 153 32.385 -5.601 0.212 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.744 -4.151 -1.437 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.137 -3.251 -0.872 1.00 0.00 H new ATOM 0 HD21 ASN A 153 33.071 -4.938 -4.615 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.772 -5.188 -3.444 1.00 0.00 H new ATOM 1314 N TRP A 154 32.501 -7.312 -1.685 1.00 0.00 N ATOM 1315 CA TRP A 154 32.670 -8.507 -2.504 1.00 0.00 C ATOM 1316 C TRP A 154 33.451 -8.190 -3.775 1.00 0.00 C ATOM 1317 O TRP A 154 33.035 -7.354 -4.578 1.00 0.00 O ATOM 1318 CB TRP A 154 31.307 -9.101 -2.863 1.00 0.00 C ATOM 1319 CG TRP A 154 30.169 -8.152 -2.643 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.353 -8.090 -1.549 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.719 -7.130 -3.540 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.423 -7.091 -1.712 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.627 -6.487 -2.925 1.00 0.00 C ATOM 1324 CE3 TRP A 154 30.134 -6.695 -4.801 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 27.947 -5.434 -3.530 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.458 -5.650 -5.401 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.374 -5.028 -4.765 1.00 0.00 C ATOM 0 H TRP A 154 31.533 -7.097 -1.448 1.00 0.00 H new ATOM 0 HA TRP A 154 33.236 -9.237 -1.925 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.317 -9.409 -3.909 1.00 0.00 H new ATOM 0 HB3 TRP A 154 31.142 -9.999 -2.268 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.428 -8.732 -0.683 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.699 -6.840 -1.039 1.00 0.00 H new ATOM 0 HE3 TRP A 154 30.968 -7.167 -5.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 27.112 -4.954 -3.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.770 -5.306 -6.376 1.00 0.00 H new ATOM 0 HH2 TRP A 154 27.866 -4.213 -5.259 1.00 0.00 H new ATOM 1338 N VAL A 155 34.584 -8.862 -3.952 1.00 0.00 N ATOM 1339 CA VAL A 155 35.422 -8.653 -5.126 1.00 0.00 C ATOM 1340 C VAL A 155 35.299 -9.817 -6.103 1.00 0.00 C ATOM 1341 O VAL A 155 35.314 -10.981 -5.703 1.00 0.00 O ATOM 1342 CB VAL A 155 36.901 -8.478 -4.736 1.00 0.00 C ATOM 1343 CG1 VAL A 155 37.124 -7.124 -4.080 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.346 -9.605 -3.817 1.00 0.00 C ATOM 0 H VAL A 155 34.943 -9.556 -3.296 1.00 0.00 H new ATOM 0 HA VAL A 155 35.071 -7.740 -5.607 1.00 0.00 H new ATOM 0 HB VAL A 155 37.505 -8.519 -5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 155 38.175 -7.019 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.846 -6.332 -4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.511 -7.049 -3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.394 -9.466 -3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.738 -9.598 -2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.225 -10.560 -4.328 1.00 0.00 H new ATOM 1354 N SER A 156 35.178 -9.494 -7.387 1.00 0.00 N ATOM 1355 CA SER A 156 35.049 -10.513 -8.422 1.00 0.00 C ATOM 1356 C SER A 156 36.402 -11.149 -8.729 1.00 0.00 C ATOM 1357 O SER A 156 37.417 -10.460 -8.826 1.00 0.00 O ATOM 1358 CB SER A 156 34.458 -9.905 -9.696 1.00 0.00 C ATOM 1359 OG SER A 156 35.423 -9.129 -10.386 1.00 0.00 O ATOM 0 H SER A 156 35.167 -8.535 -7.735 1.00 0.00 H new ATOM 0 HA SER A 156 34.377 -11.288 -8.053 1.00 0.00 H new ATOM 0 HB2 SER A 156 34.093 -10.700 -10.347 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.600 -9.282 -9.442 1.00 0.00 H new ATOM 0 HG SER A 156 35.021 -8.753 -11.197 1.00 0.00 H new ATOM 1365 N ARG A 157 36.406 -12.470 -8.882 1.00 0.00 N ATOM 1366 CA ARG A 157 37.633 -13.200 -9.177 1.00 0.00 C ATOM 1367 C ARG A 157 37.390 -14.260 -10.248 1.00 0.00 C ATOM 1368 O ARG A 157 36.761 -15.286 -9.990 1.00 0.00 O ATOM 1369 CB ARG A 157 38.177 -13.858 -7.908 1.00 0.00 C ATOM 1370 CG ARG A 157 39.694 -13.947 -7.871 1.00 0.00 C ATOM 1371 CD ARG A 157 40.200 -15.159 -8.637 1.00 0.00 C ATOM 1372 NE ARG A 157 41.480 -15.638 -8.121 1.00 0.00 N ATOM 1373 CZ ARG A 157 42.293 -16.439 -8.801 1.00 0.00 C ATOM 1374 NH1 ARG A 157 41.962 -16.847 -10.018 1.00 0.00 N ATOM 1375 NH2 ARG A 157 43.440 -16.832 -8.263 1.00 0.00 N ATOM 0 H ARG A 157 35.574 -13.055 -8.807 1.00 0.00 H new ATOM 0 HA ARG A 157 38.368 -12.489 -9.554 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.833 -13.295 -7.041 1.00 0.00 H new ATOM 0 HB3 ARG A 157 37.760 -14.862 -7.822 1.00 0.00 H new ATOM 0 HG2 ARG A 157 40.123 -13.040 -8.298 1.00 0.00 H new ATOM 0 HG3 ARG A 157 40.031 -14.003 -6.836 1.00 0.00 H new ATOM 0 HD2 ARG A 157 39.463 -15.959 -8.577 1.00 0.00 H new ATOM 0 HD3 ARG A 157 40.307 -14.903 -9.691 1.00 0.00 H new ATOM 0 HE ARG A 157 41.765 -15.341 -7.188 1.00 0.00 H new ATOM 0 HH11 ARG A 157 41.081 -16.546 -10.435 1.00 0.00 H new ATOM 0 HH12 ARG A 157 42.588 -17.462 -10.538 1.00 0.00 H new ATOM 0 HH21 ARG A 157 43.698 -16.519 -7.327 1.00 0.00 H new ATOM 0 HH22 ARG A 157 44.064 -17.447 -8.785 1.00 0.00 H new ATOM 1389 N LYS A 158 37.893 -14.004 -11.451 1.00 0.00 N ATOM 1390 CA LYS A 158 37.733 -14.935 -12.561 1.00 0.00 C ATOM 1391 C LYS A 158 38.763 -16.058 -12.483 1.00 0.00 C ATOM 1392 O LYS A 158 39.950 -15.810 -12.274 1.00 0.00 O ATOM 1393 CB LYS A 158 37.867 -14.197 -13.895 1.00 0.00 C ATOM 1394 CG LYS A 158 37.525 -15.055 -15.102 1.00 0.00 C ATOM 1395 CD LYS A 158 38.754 -15.764 -15.648 1.00 0.00 C ATOM 1396 CE LYS A 158 39.359 -15.006 -16.819 1.00 0.00 C ATOM 1397 NZ LYS A 158 38.432 -14.952 -17.983 1.00 0.00 N ATOM 0 H LYS A 158 38.415 -13.159 -11.682 1.00 0.00 H new ATOM 0 HA LYS A 158 36.738 -15.374 -12.494 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.215 -13.323 -13.884 1.00 0.00 H new ATOM 0 HB3 LYS A 158 38.889 -13.831 -13.997 1.00 0.00 H new ATOM 0 HG2 LYS A 158 36.772 -15.792 -14.824 1.00 0.00 H new ATOM 0 HG3 LYS A 158 37.088 -14.431 -15.881 1.00 0.00 H new ATOM 0 HD2 LYS A 158 39.497 -15.868 -14.857 1.00 0.00 H new ATOM 0 HD3 LYS A 158 38.484 -16.771 -15.966 1.00 0.00 H new ATOM 0 HE2 LYS A 158 39.608 -13.992 -16.506 1.00 0.00 H new ATOM 0 HE3 LYS A 158 40.291 -15.485 -17.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 38.983 -14.879 -18.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 37.854 -15.816 -18.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.811 -14.123 -17.894 1.00 0.00 H new ATOM 1411 N ALA A 159 38.300 -17.292 -12.655 1.00 0.00 N ATOM 1412 CA ALA A 159 39.182 -18.451 -12.607 1.00 0.00 C ATOM 1413 C ALA A 159 38.563 -19.642 -13.332 1.00 0.00 C ATOM 1414 O ALA A 159 37.343 -19.801 -13.353 1.00 0.00 O ATOM 1415 CB ALA A 159 39.498 -18.815 -11.164 1.00 0.00 C ATOM 0 H ALA A 159 37.320 -17.514 -12.829 1.00 0.00 H new ATOM 0 HA ALA A 159 40.110 -18.191 -13.116 1.00 0.00 H new ATOM 0 HB1 ALA A 159 40.158 -19.682 -11.144 1.00 0.00 H new ATOM 0 HB2 ALA A 159 39.990 -17.974 -10.676 1.00 0.00 H new ATOM 0 HB3 ALA A 159 38.573 -19.050 -10.637 1.00 0.00 H new ATOM 1421 N GLU A 160 39.413 -20.474 -13.926 1.00 0.00 N ATOM 1422 CA GLU A 160 38.947 -21.650 -14.653 1.00 0.00 C ATOM 1423 C GLU A 160 39.335 -22.931 -13.921 1.00 0.00 C ATOM 1424 O GLU A 160 40.517 -23.239 -13.768 1.00 0.00 O ATOM 1425 CB GLU A 160 39.527 -21.663 -16.069 1.00 0.00 C ATOM 1426 CG GLU A 160 39.315 -22.978 -16.800 1.00 0.00 C ATOM 1427 CD GLU A 160 39.793 -22.929 -18.239 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.818 -22.264 -18.500 1.00 0.00 O ATOM 1429 OE2 GLU A 160 39.143 -23.554 -19.102 1.00 0.00 O ATOM 0 H GLU A 160 40.426 -20.356 -13.918 1.00 0.00 H new ATOM 0 HA GLU A 160 37.860 -21.602 -14.713 1.00 0.00 H new ATOM 0 HB2 GLU A 160 39.072 -20.858 -16.647 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.595 -21.454 -16.017 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.843 -23.772 -16.272 1.00 0.00 H new ATOM 0 HG3 GLU A 160 38.255 -23.233 -16.781 1.00 0.00 H new ATOM 1436 N LEU A 161 38.330 -23.674 -13.470 1.00 0.00 N ATOM 1437 CA LEU A 161 38.564 -24.923 -12.752 1.00 0.00 C ATOM 1438 C LEU A 161 38.586 -26.107 -13.714 1.00 0.00 C ATOM 1439 O LEU A 161 37.848 -26.134 -14.699 1.00 0.00 O ATOM 1440 CB LEU A 161 37.484 -25.134 -11.690 1.00 0.00 C ATOM 1441 CG LEU A 161 36.507 -26.282 -11.945 1.00 0.00 C ATOM 1442 CD1 LEU A 161 37.120 -27.608 -11.521 1.00 0.00 C ATOM 1443 CD2 LEU A 161 35.196 -26.040 -11.211 1.00 0.00 C ATOM 0 H LEU A 161 37.346 -23.434 -13.589 1.00 0.00 H new ATOM 0 HA LEU A 161 39.536 -24.857 -12.264 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.974 -25.307 -10.732 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.912 -24.211 -11.594 1.00 0.00 H new ATOM 0 HG LEU A 161 36.299 -26.326 -13.014 1.00 0.00 H new ATOM 0 HD11 LEU A 161 36.411 -28.414 -11.710 1.00 0.00 H new ATOM 0 HD12 LEU A 161 38.032 -27.786 -12.091 1.00 0.00 H new ATOM 0 HD13 LEU A 161 37.358 -27.576 -10.458 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.513 -26.867 -11.404 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.386 -25.969 -10.140 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.749 -25.110 -11.562 1.00 0.00 H new ATOM 1455 N LEU A 162 39.435 -27.085 -13.420 1.00 0.00 N ATOM 1456 CA LEU A 162 39.552 -28.275 -14.256 1.00 0.00 C ATOM 1457 C LEU A 162 38.893 -29.477 -13.588 1.00 0.00 C ATOM 1458 O LEU A 162 39.079 -29.717 -12.395 1.00 0.00 O ATOM 1459 CB LEU A 162 41.024 -28.579 -14.542 1.00 0.00 C ATOM 1460 CG LEU A 162 41.925 -28.745 -13.317 1.00 0.00 C ATOM 1461 CD1 LEU A 162 42.939 -29.854 -13.548 1.00 0.00 C ATOM 1462 CD2 LEU A 162 42.628 -27.436 -12.991 1.00 0.00 C ATOM 0 H LEU A 162 40.053 -27.078 -12.609 1.00 0.00 H new ATOM 0 HA LEU A 162 39.038 -28.079 -15.197 1.00 0.00 H new ATOM 0 HB2 LEU A 162 41.077 -29.493 -15.134 1.00 0.00 H new ATOM 0 HB3 LEU A 162 41.427 -27.776 -15.159 1.00 0.00 H new ATOM 0 HG LEU A 162 41.303 -29.021 -12.466 1.00 0.00 H new ATOM 0 HD11 LEU A 162 43.572 -29.958 -12.666 1.00 0.00 H new ATOM 0 HD12 LEU A 162 42.416 -30.792 -13.732 1.00 0.00 H new ATOM 0 HD13 LEU A 162 43.557 -29.608 -14.411 1.00 0.00 H new ATOM 0 HD21 LEU A 162 43.265 -27.573 -12.117 1.00 0.00 H new ATOM 0 HD22 LEU A 162 43.239 -27.130 -13.840 1.00 0.00 H new ATOM 0 HD23 LEU A 162 41.885 -26.666 -12.782 1.00 0.00 H new ATOM 1474 N LEU A 163 38.123 -30.230 -14.366 1.00 0.00 N ATOM 1475 CA LEU A 163 37.437 -31.410 -13.851 1.00 0.00 C ATOM 1476 C LEU A 163 38.398 -32.302 -13.071 1.00 0.00 C ATOM 1477 O LEU A 163 39.450 -32.690 -13.578 1.00 0.00 O ATOM 1478 CB LEU A 163 36.808 -32.201 -14.999 1.00 0.00 C ATOM 1479 CG LEU A 163 36.218 -33.563 -14.632 1.00 0.00 C ATOM 1480 CD1 LEU A 163 35.262 -33.432 -13.457 1.00 0.00 C ATOM 1481 CD2 LEU A 163 35.512 -34.179 -15.831 1.00 0.00 C ATOM 0 H LEU A 163 37.958 -30.045 -15.355 1.00 0.00 H new ATOM 0 HA LEU A 163 36.650 -31.075 -13.175 1.00 0.00 H new ATOM 0 HB2 LEU A 163 36.019 -31.594 -15.443 1.00 0.00 H new ATOM 0 HB3 LEU A 163 37.566 -32.351 -15.768 1.00 0.00 H new ATOM 0 HG LEU A 163 37.034 -34.223 -14.338 1.00 0.00 H new ATOM 0 HD11 LEU A 163 34.852 -34.411 -13.210 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.798 -33.035 -12.595 1.00 0.00 H new ATOM 0 HD13 LEU A 163 34.450 -32.755 -13.722 1.00 0.00 H new ATOM 0 HD21 LEU A 163 35.098 -35.148 -15.551 1.00 0.00 H new ATOM 0 HD22 LEU A 163 34.707 -33.521 -16.157 1.00 0.00 H new ATOM 0 HD23 LEU A 163 36.225 -34.310 -16.645 1.00 0.00 H new