USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=16 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 107:sc= 1.22 USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 0.633 USER MOD Set 2.1: A 91 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 128 GLN : amide:sc= -1.29 K(o=-1.3,f=-2.7!) 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 94 ASN : amide:sc= -2.74 K(o=-2.7,f=-3.7!) USER MOD Single : A 95 MET CE :methyl -102:sc= -5.66! (180deg=-9.94!) USER MOD Single : A 97 TYR OH : rot 180:sc= -0.486 USER MOD Single : A 108 SER OG : rot 51:sc= -0.062 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -8:sc= 0.394 USER MOD Single : A 119 THR OG1 : rot -90:sc= 0.714 USER MOD Single : A 124 ASN : amide:sc= -0.695 K(o=-0.7,f=-5.1!) USER MOD Single : A 125 TYR OH : rot 30:sc= -0.954 USER MOD Single : A 129 ASN : amide:sc= -5.41! C(o=-5.4!,f=-4.3!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.76) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -170:sc= 0.0412 USER MOD Single : A 153 ASN : amide:sc= -1.1 K(o=-1.1,f=-0.23) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 259 N GLU A 85 19.821 -19.101 -2.696 1.00 0.00 N ATOM 260 CA GLU A 85 19.505 -20.499 -2.964 1.00 0.00 C ATOM 261 C GLU A 85 20.156 -21.412 -1.930 1.00 0.00 C ATOM 262 O GLU A 85 21.038 -20.992 -1.180 1.00 0.00 O ATOM 263 CB GLU A 85 19.969 -20.890 -4.369 1.00 0.00 C ATOM 264 CG GLU A 85 18.906 -21.606 -5.184 1.00 0.00 C ATOM 265 CD GLU A 85 17.601 -20.835 -5.248 1.00 0.00 C ATOM 266 OE1 GLU A 85 17.607 -19.701 -5.769 1.00 0.00 O ATOM 267 OE2 GLU A 85 16.574 -21.368 -4.778 1.00 0.00 O ATOM 0 HA GLU A 85 18.423 -20.619 -2.900 1.00 0.00 H new ATOM 0 HB2 GLU A 85 20.280 -19.992 -4.903 1.00 0.00 H new ATOM 0 HB3 GLU A 85 20.846 -21.532 -4.287 1.00 0.00 H new ATOM 0 HG2 GLU A 85 19.278 -21.768 -6.196 1.00 0.00 H new ATOM 0 HG3 GLU A 85 18.722 -22.589 -4.750 1.00 0.00 H new ATOM 274 N THR A 86 19.713 -22.666 -1.893 1.00 0.00 N ATOM 275 CA THR A 86 20.250 -23.639 -0.950 1.00 0.00 C ATOM 276 C THR A 86 21.772 -23.695 -1.025 1.00 0.00 C ATOM 277 O THR A 86 22.446 -23.900 -0.015 1.00 0.00 O ATOM 278 CB THR A 86 19.682 -25.046 -1.211 1.00 0.00 C ATOM 279 OG1 THR A 86 18.260 -25.041 -1.039 1.00 0.00 O ATOM 280 CG2 THR A 86 20.308 -26.065 -0.271 1.00 0.00 C ATOM 0 H THR A 86 18.984 -23.031 -2.506 1.00 0.00 H new ATOM 0 HA THR A 86 19.950 -23.313 0.046 1.00 0.00 H new ATOM 0 HB THR A 86 19.922 -25.326 -2.237 1.00 0.00 H new ATOM 0 HG1 THR A 86 17.907 -25.939 -1.209 1.00 0.00 H new ATOM 0 HG21 THR A 86 19.891 -27.051 -0.474 1.00 0.00 H new ATOM 0 HG22 THR A 86 21.387 -26.088 -0.426 1.00 0.00 H new ATOM 0 HG23 THR A 86 20.095 -25.787 0.761 1.00 0.00 H new ATOM 288 N LEU A 87 22.307 -23.512 -2.227 1.00 0.00 N ATOM 289 CA LEU A 87 23.751 -23.542 -2.433 1.00 0.00 C ATOM 290 C LEU A 87 24.454 -22.553 -1.508 1.00 0.00 C ATOM 291 O LEU A 87 25.622 -22.732 -1.166 1.00 0.00 O ATOM 292 CB LEU A 87 24.084 -23.219 -3.891 1.00 0.00 C ATOM 293 CG LEU A 87 24.182 -24.416 -4.838 1.00 0.00 C ATOM 294 CD1 LEU A 87 25.355 -25.304 -4.456 1.00 0.00 C ATOM 295 CD2 LEU A 87 22.884 -25.210 -4.828 1.00 0.00 C ATOM 0 H LEU A 87 21.763 -23.341 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 87 24.106 -24.546 -2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 87 23.323 -22.539 -4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 87 25.033 -22.683 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 87 24.350 -24.043 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.409 -26.150 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 87 26.280 -24.730 -4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 87 25.219 -25.669 -3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.971 -26.058 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.687 -25.572 -3.819 1.00 0.00 H new ATOM 0 HD23 LEU A 87 22.063 -24.569 -5.151 1.00 0.00 H new ATOM 307 N GLU A 88 23.733 -21.511 -1.107 1.00 0.00 N ATOM 308 CA GLU A 88 24.288 -20.495 -0.220 1.00 0.00 C ATOM 309 C GLU A 88 24.734 -21.112 1.103 1.00 0.00 C ATOM 310 O GLU A 88 25.532 -20.528 1.836 1.00 0.00 O ATOM 311 CB GLU A 88 23.257 -19.394 0.040 1.00 0.00 C ATOM 312 CG GLU A 88 22.250 -19.747 1.122 1.00 0.00 C ATOM 313 CD GLU A 88 21.004 -18.884 1.063 1.00 0.00 C ATOM 314 OE1 GLU A 88 21.108 -17.671 1.340 1.00 0.00 O ATOM 315 OE2 GLU A 88 19.926 -19.424 0.738 1.00 0.00 O ATOM 0 H GLU A 88 22.764 -21.348 -1.382 1.00 0.00 H new ATOM 0 HA GLU A 88 25.159 -20.059 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 88 23.778 -18.480 0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.723 -19.182 -0.886 1.00 0.00 H new ATOM 0 HG2 GLU A 88 21.967 -20.795 1.022 1.00 0.00 H new ATOM 0 HG3 GLU A 88 22.719 -19.636 2.100 1.00 0.00 H new ATOM 322 N LYS A 89 24.212 -22.297 1.401 1.00 0.00 N ATOM 323 CA LYS A 89 24.555 -22.995 2.635 1.00 0.00 C ATOM 324 C LYS A 89 25.719 -23.954 2.411 1.00 0.00 C ATOM 325 O LYS A 89 25.947 -24.867 3.205 1.00 0.00 O ATOM 326 CB LYS A 89 23.342 -23.764 3.164 1.00 0.00 C ATOM 327 CG LYS A 89 22.097 -22.907 3.314 1.00 0.00 C ATOM 328 CD LYS A 89 20.843 -23.672 2.924 1.00 0.00 C ATOM 329 CE LYS A 89 19.652 -22.741 2.753 1.00 0.00 C ATOM 330 NZ LYS A 89 19.024 -22.398 4.059 1.00 0.00 N ATOM 0 H LYS A 89 23.550 -22.794 0.805 1.00 0.00 H new ATOM 0 HA LYS A 89 24.856 -22.251 3.373 1.00 0.00 H new ATOM 0 HB2 LYS A 89 23.124 -24.591 2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 89 23.592 -24.199 4.131 1.00 0.00 H new ATOM 0 HG2 LYS A 89 22.011 -22.567 4.346 1.00 0.00 H new ATOM 0 HG3 LYS A 89 22.190 -22.017 2.692 1.00 0.00 H new ATOM 0 HD2 LYS A 89 21.020 -24.213 1.994 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.617 -24.416 3.688 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.974 -21.827 2.254 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.912 -23.213 2.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 18.217 -21.762 3.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.694 -23.267 4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.723 -21.924 4.666 1.00 0.00 H new ATOM 344 N PHE A 90 26.455 -23.741 1.325 1.00 0.00 N ATOM 345 CA PHE A 90 27.597 -24.587 0.997 1.00 0.00 C ATOM 346 C PHE A 90 28.810 -23.741 0.619 1.00 0.00 C ATOM 347 O PHE A 90 28.690 -22.756 -0.110 1.00 0.00 O ATOM 348 CB PHE A 90 27.244 -25.534 -0.151 1.00 0.00 C ATOM 349 CG PHE A 90 26.114 -26.469 0.170 1.00 0.00 C ATOM 350 CD1 PHE A 90 24.806 -26.012 0.199 1.00 0.00 C ATOM 351 CD2 PHE A 90 26.358 -27.806 0.443 1.00 0.00 C ATOM 352 CE1 PHE A 90 23.763 -26.870 0.494 1.00 0.00 C ATOM 353 CE2 PHE A 90 25.320 -28.668 0.737 1.00 0.00 C ATOM 354 CZ PHE A 90 24.020 -28.200 0.764 1.00 0.00 C ATOM 0 H PHE A 90 26.281 -22.990 0.657 1.00 0.00 H new ATOM 0 HA PHE A 90 27.847 -25.175 1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 90 26.979 -24.945 -1.029 1.00 0.00 H new ATOM 0 HB3 PHE A 90 28.126 -26.119 -0.413 1.00 0.00 H new ATOM 0 HD1 PHE A 90 24.599 -24.973 -0.011 1.00 0.00 H new ATOM 0 HD2 PHE A 90 27.372 -28.178 0.426 1.00 0.00 H new ATOM 0 HE1 PHE A 90 22.748 -26.501 0.513 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.524 -29.708 0.946 1.00 0.00 H new ATOM 0 HZ PHE A 90 23.207 -28.872 0.996 1.00 0.00 H new ATOM 364 N SER A 91 29.977 -24.132 1.121 1.00 0.00 N ATOM 365 CA SER A 91 31.211 -23.408 0.840 1.00 0.00 C ATOM 366 C SER A 91 31.746 -23.762 -0.544 1.00 0.00 C ATOM 367 O SER A 91 31.403 -24.802 -1.107 1.00 0.00 O ATOM 368 CB SER A 91 32.265 -23.723 1.903 1.00 0.00 C ATOM 369 OG SER A 91 32.522 -22.592 2.718 1.00 0.00 O ATOM 0 H SER A 91 30.094 -24.946 1.724 1.00 0.00 H new ATOM 0 HA SER A 91 30.990 -22.341 0.862 1.00 0.00 H new ATOM 0 HB2 SER A 91 31.924 -24.552 2.523 1.00 0.00 H new ATOM 0 HB3 SER A 91 33.188 -24.045 1.420 1.00 0.00 H new ATOM 0 HG SER A 91 33.198 -22.820 3.390 1.00 0.00 H new ATOM 375 N LEU A 92 32.588 -22.889 -1.087 1.00 0.00 N ATOM 376 CA LEU A 92 33.171 -23.109 -2.406 1.00 0.00 C ATOM 377 C LEU A 92 34.165 -24.266 -2.376 1.00 0.00 C ATOM 378 O LEU A 92 34.212 -25.079 -3.299 1.00 0.00 O ATOM 379 CB LEU A 92 33.867 -21.837 -2.895 1.00 0.00 C ATOM 380 CG LEU A 92 34.432 -21.885 -4.315 1.00 0.00 C ATOM 381 CD1 LEU A 92 33.368 -21.488 -5.326 1.00 0.00 C ATOM 382 CD2 LEU A 92 35.650 -20.980 -4.435 1.00 0.00 C ATOM 0 H LEU A 92 32.882 -22.023 -0.635 1.00 0.00 H new ATOM 0 HA LEU A 92 32.366 -23.364 -3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 92 33.157 -21.012 -2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 92 34.682 -21.606 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 92 34.742 -22.908 -4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 92 33.788 -21.528 -6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 92 32.526 -22.176 -5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 92 33.026 -20.475 -5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 92 36.039 -21.027 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 92 35.365 -19.954 -4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 92 36.419 -21.311 -3.737 1.00 0.00 H new ATOM 394 N GLU A 93 34.954 -24.335 -1.308 1.00 0.00 N ATOM 395 CA GLU A 93 35.945 -25.394 -1.158 1.00 0.00 C ATOM 396 C GLU A 93 35.295 -26.769 -1.289 1.00 0.00 C ATOM 397 O GLU A 93 35.963 -27.755 -1.598 1.00 0.00 O ATOM 398 CB GLU A 93 36.649 -25.276 0.195 1.00 0.00 C ATOM 399 CG GLU A 93 37.213 -23.893 0.470 1.00 0.00 C ATOM 400 CD GLU A 93 38.100 -23.858 1.699 1.00 0.00 C ATOM 401 OE1 GLU A 93 37.563 -23.954 2.822 1.00 0.00 O ATOM 402 OE2 GLU A 93 39.332 -23.735 1.537 1.00 0.00 O ATOM 0 H GLU A 93 34.926 -23.671 -0.535 1.00 0.00 H new ATOM 0 HA GLU A 93 36.682 -25.283 -1.953 1.00 0.00 H new ATOM 0 HB2 GLU A 93 35.944 -25.535 0.985 1.00 0.00 H new ATOM 0 HB3 GLU A 93 37.459 -26.004 0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 93 37.785 -23.559 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 93 36.391 -23.189 0.600 1.00 0.00 H new ATOM 409 N ASN A 94 33.989 -26.825 -1.050 1.00 0.00 N ATOM 410 CA ASN A 94 33.249 -28.078 -1.140 1.00 0.00 C ATOM 411 C ASN A 94 32.785 -28.335 -2.570 1.00 0.00 C ATOM 412 O ASN A 94 32.646 -29.483 -2.992 1.00 0.00 O ATOM 413 CB ASN A 94 32.043 -28.051 -0.198 1.00 0.00 C ATOM 414 CG ASN A 94 32.449 -27.915 1.257 1.00 0.00 C ATOM 415 OD1 ASN A 94 32.387 -28.877 2.022 1.00 0.00 O ATOM 416 ND2 ASN A 94 32.868 -26.716 1.645 1.00 0.00 N ATOM 0 H ASN A 94 33.422 -26.017 -0.793 1.00 0.00 H new ATOM 0 HA ASN A 94 33.916 -28.887 -0.843 1.00 0.00 H new ATOM 0 HB2 ASN A 94 31.392 -27.220 -0.470 1.00 0.00 H new ATOM 0 HB3 ASN A 94 31.464 -28.966 -0.327 1.00 0.00 H new ATOM 0 HD21 ASN A 94 33.155 -26.564 2.612 1.00 0.00 H new ATOM 0 HD22 ASN A 94 32.903 -25.947 0.976 1.00 0.00 H new ATOM 423 N MET A 95 32.548 -27.258 -3.312 1.00 0.00 N ATOM 424 CA MET A 95 32.101 -27.367 -4.696 1.00 0.00 C ATOM 425 C MET A 95 33.154 -28.060 -5.554 1.00 0.00 C ATOM 426 O MET A 95 34.335 -27.717 -5.502 1.00 0.00 O ATOM 427 CB MET A 95 31.794 -25.981 -5.266 1.00 0.00 C ATOM 428 CG MET A 95 30.901 -25.139 -4.369 1.00 0.00 C ATOM 429 SD MET A 95 29.160 -25.245 -4.825 1.00 0.00 S ATOM 430 CE MET A 95 28.397 -24.385 -3.452 1.00 0.00 C ATOM 0 H MET A 95 32.658 -26.300 -2.978 1.00 0.00 H new ATOM 0 HA MET A 95 31.192 -27.968 -4.712 1.00 0.00 H new ATOM 0 HB2 MET A 95 32.731 -25.450 -5.433 1.00 0.00 H new ATOM 0 HB3 MET A 95 31.315 -26.095 -6.238 1.00 0.00 H new ATOM 0 HG2 MET A 95 31.022 -25.463 -3.335 1.00 0.00 H new ATOM 0 HG3 MET A 95 31.222 -24.099 -4.417 1.00 0.00 H new ATOM 0 HE1 MET A 95 27.971 -25.111 -2.759 1.00 0.00 H new ATOM 0 HE2 MET A 95 29.147 -23.787 -2.935 1.00 0.00 H new ATOM 0 HE3 MET A 95 27.607 -23.733 -3.825 1.00 0.00 H new ATOM 440 N ARG A 96 32.719 -29.038 -6.343 1.00 0.00 N ATOM 441 CA ARG A 96 33.625 -29.780 -7.211 1.00 0.00 C ATOM 442 C ARG A 96 32.904 -30.258 -8.468 1.00 0.00 C ATOM 443 O ARG A 96 31.682 -30.409 -8.475 1.00 0.00 O ATOM 444 CB ARG A 96 34.217 -30.976 -6.463 1.00 0.00 C ATOM 445 CG ARG A 96 35.521 -30.663 -5.747 1.00 0.00 C ATOM 446 CD ARG A 96 36.214 -31.930 -5.272 1.00 0.00 C ATOM 447 NE ARG A 96 37.598 -31.682 -4.878 1.00 0.00 N ATOM 448 CZ ARG A 96 37.946 -31.161 -3.707 1.00 0.00 C ATOM 449 NH1 ARG A 96 37.016 -30.835 -2.820 1.00 0.00 N ATOM 450 NH2 ARG A 96 39.227 -30.966 -3.421 1.00 0.00 N ATOM 0 H ARG A 96 31.745 -29.334 -6.399 1.00 0.00 H new ATOM 0 HA ARG A 96 34.432 -29.111 -7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 96 33.490 -31.334 -5.735 1.00 0.00 H new ATOM 0 HB3 ARG A 96 34.387 -31.788 -7.170 1.00 0.00 H new ATOM 0 HG2 ARG A 96 36.183 -30.115 -6.417 1.00 0.00 H new ATOM 0 HG3 ARG A 96 35.322 -30.014 -4.894 1.00 0.00 H new ATOM 0 HD2 ARG A 96 35.666 -32.348 -4.428 1.00 0.00 H new ATOM 0 HD3 ARG A 96 36.191 -32.675 -6.067 1.00 0.00 H new ATOM 0 HE ARG A 96 38.338 -31.922 -5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 96 36.030 -30.984 -3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 96 37.286 -30.435 -1.921 1.00 0.00 H new ATOM 0 HH21 ARG A 96 39.945 -31.216 -4.101 1.00 0.00 H new ATOM 0 HH22 ARG A 96 39.494 -30.566 -2.521 1.00 0.00 H new ATOM 464 N TYR A 97 33.669 -30.494 -9.528 1.00 0.00 N ATOM 465 CA TYR A 97 33.103 -30.952 -10.791 1.00 0.00 C ATOM 466 C TYR A 97 32.728 -32.429 -10.716 1.00 0.00 C ATOM 467 O TYR A 97 33.575 -33.285 -10.463 1.00 0.00 O ATOM 468 CB TYR A 97 34.096 -30.724 -11.932 1.00 0.00 C ATOM 469 CG TYR A 97 33.458 -30.188 -13.193 1.00 0.00 C ATOM 470 CD1 TYR A 97 32.083 -30.255 -13.381 1.00 0.00 C ATOM 471 CD2 TYR A 97 34.229 -29.615 -14.196 1.00 0.00 C ATOM 472 CE1 TYR A 97 31.495 -29.767 -14.532 1.00 0.00 C ATOM 473 CE2 TYR A 97 33.650 -29.123 -15.350 1.00 0.00 C ATOM 474 CZ TYR A 97 32.283 -29.201 -15.513 1.00 0.00 C ATOM 475 OH TYR A 97 31.702 -28.714 -16.661 1.00 0.00 O ATOM 0 H TYR A 97 34.682 -30.376 -9.538 1.00 0.00 H new ATOM 0 HA TYR A 97 32.199 -30.375 -10.985 1.00 0.00 H new ATOM 0 HB2 TYR A 97 34.865 -30.027 -11.599 1.00 0.00 H new ATOM 0 HB3 TYR A 97 34.597 -31.665 -12.160 1.00 0.00 H new ATOM 0 HD1 TYR A 97 31.463 -30.696 -12.614 1.00 0.00 H new ATOM 0 HD2 TYR A 97 35.300 -29.553 -14.072 1.00 0.00 H new ATOM 0 HE1 TYR A 97 30.425 -29.828 -14.663 1.00 0.00 H new ATOM 0 HE2 TYR A 97 34.264 -28.680 -16.120 1.00 0.00 H new ATOM 0 HH TYR A 97 32.396 -28.348 -17.249 1.00 0.00 H new ATOM 485 N VAL A 98 31.450 -32.720 -10.939 1.00 0.00 N ATOM 486 CA VAL A 98 30.960 -34.093 -10.899 1.00 0.00 C ATOM 487 C VAL A 98 30.628 -34.599 -12.298 1.00 0.00 C ATOM 488 O VAL A 98 30.973 -35.722 -12.662 1.00 0.00 O ATOM 489 CB VAL A 98 29.709 -34.217 -10.009 1.00 0.00 C ATOM 490 CG1 VAL A 98 30.104 -34.333 -8.545 1.00 0.00 C ATOM 491 CG2 VAL A 98 28.781 -33.031 -10.227 1.00 0.00 C ATOM 0 H VAL A 98 30.735 -32.023 -11.149 1.00 0.00 H new ATOM 0 HA VAL A 98 31.759 -34.702 -10.476 1.00 0.00 H new ATOM 0 HB VAL A 98 29.174 -35.124 -10.289 1.00 0.00 H new ATOM 0 HG11 VAL A 98 29.207 -34.420 -7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 98 30.726 -35.217 -8.405 1.00 0.00 H new ATOM 0 HG13 VAL A 98 30.662 -33.446 -8.247 1.00 0.00 H new ATOM 0 HG21 VAL A 98 27.902 -33.135 -9.590 1.00 0.00 H new ATOM 0 HG22 VAL A 98 29.304 -32.108 -9.976 1.00 0.00 H new ATOM 0 HG23 VAL A 98 28.471 -32.999 -11.271 1.00 0.00 H new ATOM 501 N GLY A 99 29.954 -33.761 -13.080 1.00 0.00 N ATOM 502 CA GLY A 99 29.585 -34.140 -14.431 1.00 0.00 C ATOM 503 C GLY A 99 29.201 -32.948 -15.285 1.00 0.00 C ATOM 504 O GLY A 99 29.521 -31.807 -14.948 1.00 0.00 O ATOM 0 H GLY A 99 29.657 -32.826 -12.801 1.00 0.00 H new ATOM 0 HA2 GLY A 99 30.419 -34.664 -14.898 1.00 0.00 H new ATOM 0 HA3 GLY A 99 28.750 -34.840 -14.393 1.00 0.00 H new ATOM 508 N ILE A 100 28.516 -33.211 -16.392 1.00 0.00 N ATOM 509 CA ILE A 100 28.089 -32.150 -17.296 1.00 0.00 C ATOM 510 C ILE A 100 26.771 -32.504 -17.976 1.00 0.00 C ATOM 511 O ILE A 100 26.304 -33.641 -17.895 1.00 0.00 O ATOM 512 CB ILE A 100 29.151 -31.868 -18.375 1.00 0.00 C ATOM 513 CG1 ILE A 100 29.892 -33.155 -18.741 1.00 0.00 C ATOM 514 CG2 ILE A 100 30.129 -30.807 -17.891 1.00 0.00 C ATOM 515 CD1 ILE A 100 28.980 -34.262 -19.222 1.00 0.00 C ATOM 0 H ILE A 100 28.245 -34.150 -16.685 1.00 0.00 H new ATOM 0 HA ILE A 100 27.953 -31.255 -16.689 1.00 0.00 H new ATOM 0 HB ILE A 100 28.650 -31.493 -19.267 1.00 0.00 H new ATOM 0 HG12 ILE A 100 30.624 -32.935 -19.518 1.00 0.00 H new ATOM 0 HG13 ILE A 100 30.447 -33.505 -17.871 1.00 0.00 H new ATOM 0 HG21 ILE A 100 30.874 -30.619 -18.664 1.00 0.00 H new ATOM 0 HG22 ILE A 100 29.589 -29.885 -17.675 1.00 0.00 H new ATOM 0 HG23 ILE A 100 30.626 -31.156 -16.986 1.00 0.00 H new ATOM 0 HD11 ILE A 100 29.574 -35.144 -19.463 1.00 0.00 H new ATOM 0 HD12 ILE A 100 28.264 -34.510 -18.438 1.00 0.00 H new ATOM 0 HD13 ILE A 100 28.444 -33.931 -20.111 1.00 0.00 H new ATOM 527 N LEU A 101 26.176 -31.525 -18.648 1.00 0.00 N ATOM 528 CA LEU A 101 24.912 -31.733 -19.345 1.00 0.00 C ATOM 529 C LEU A 101 24.892 -30.981 -20.672 1.00 0.00 C ATOM 530 O LEU A 101 24.797 -29.753 -20.701 1.00 0.00 O ATOM 531 CB LEU A 101 23.743 -31.278 -18.470 1.00 0.00 C ATOM 532 CG LEU A 101 22.355 -31.745 -18.909 1.00 0.00 C ATOM 533 CD1 LEU A 101 22.234 -33.255 -18.781 1.00 0.00 C ATOM 534 CD2 LEU A 101 21.275 -31.051 -18.091 1.00 0.00 C ATOM 0 H LEU A 101 26.549 -30.579 -18.725 1.00 0.00 H new ATOM 0 HA LEU A 101 24.810 -32.799 -19.551 1.00 0.00 H new ATOM 0 HB2 LEU A 101 23.918 -31.630 -17.453 1.00 0.00 H new ATOM 0 HB3 LEU A 101 23.744 -30.189 -18.435 1.00 0.00 H new ATOM 0 HG LEU A 101 22.218 -31.478 -19.957 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.239 -33.568 -19.098 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.983 -33.735 -19.411 1.00 0.00 H new ATOM 0 HD13 LEU A 101 22.392 -33.546 -17.743 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.294 -31.396 -18.417 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.410 -31.287 -17.035 1.00 0.00 H new ATOM 0 HD23 LEU A 101 21.347 -29.973 -18.234 1.00 0.00 H new ATOM 641 N SER A 108 26.626 -27.724 -20.542 1.00 0.00 N ATOM 642 CA SER A 108 26.521 -27.195 -19.188 1.00 0.00 C ATOM 643 C SER A 108 27.445 -27.949 -18.236 1.00 0.00 C ATOM 644 O SER A 108 27.864 -29.071 -18.519 1.00 0.00 O ATOM 645 CB SER A 108 25.076 -27.286 -18.693 1.00 0.00 C ATOM 646 OG SER A 108 25.012 -27.170 -17.282 1.00 0.00 O ATOM 0 HA SER A 108 26.826 -26.149 -19.209 1.00 0.00 H new ATOM 0 HB2 SER A 108 24.480 -26.498 -19.153 1.00 0.00 H new ATOM 0 HB3 SER A 108 24.641 -28.236 -19.003 1.00 0.00 H new ATOM 0 HG SER A 108 25.511 -26.376 -16.996 1.00 0.00 H new ATOM 652 N GLY A 109 27.758 -27.324 -17.106 1.00 0.00 N ATOM 653 CA GLY A 109 28.631 -27.949 -16.129 1.00 0.00 C ATOM 654 C GLY A 109 27.891 -28.365 -14.873 1.00 0.00 C ATOM 655 O GLY A 109 27.213 -27.552 -14.245 1.00 0.00 O ATOM 0 H GLY A 109 27.423 -26.396 -16.849 1.00 0.00 H new ATOM 0 HA2 GLY A 109 29.103 -28.824 -16.575 1.00 0.00 H new ATOM 0 HA3 GLY A 109 29.430 -27.256 -15.864 1.00 0.00 H new ATOM 659 N PHE A 110 28.019 -29.636 -14.506 1.00 0.00 N ATOM 660 CA PHE A 110 27.355 -30.159 -13.318 1.00 0.00 C ATOM 661 C PHE A 110 28.296 -30.141 -12.116 1.00 0.00 C ATOM 662 O PHE A 110 29.275 -30.887 -12.070 1.00 0.00 O ATOM 663 CB PHE A 110 26.860 -31.585 -13.570 1.00 0.00 C ATOM 664 CG PHE A 110 25.646 -31.949 -12.764 1.00 0.00 C ATOM 665 CD1 PHE A 110 25.573 -31.634 -11.417 1.00 0.00 C ATOM 666 CD2 PHE A 110 24.579 -32.607 -13.353 1.00 0.00 C ATOM 667 CE1 PHE A 110 24.458 -31.969 -10.673 1.00 0.00 C ATOM 668 CE2 PHE A 110 23.461 -32.944 -12.614 1.00 0.00 C ATOM 669 CZ PHE A 110 23.400 -32.624 -11.272 1.00 0.00 C ATOM 0 H PHE A 110 28.576 -30.323 -15.014 1.00 0.00 H new ATOM 0 HA PHE A 110 26.501 -29.518 -13.099 1.00 0.00 H new ATOM 0 HB2 PHE A 110 26.631 -31.700 -14.629 1.00 0.00 H new ATOM 0 HB3 PHE A 110 27.663 -32.286 -13.340 1.00 0.00 H new ATOM 0 HD1 PHE A 110 26.397 -31.121 -10.943 1.00 0.00 H new ATOM 0 HD2 PHE A 110 24.621 -32.860 -14.402 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.414 -31.719 -9.623 1.00 0.00 H new ATOM 0 HE2 PHE A 110 22.636 -33.457 -13.085 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.527 -32.885 -10.692 1.00 0.00 H new ATOM 679 N ILE A 111 27.992 -29.284 -11.148 1.00 0.00 N ATOM 680 CA ILE A 111 28.810 -29.169 -9.946 1.00 0.00 C ATOM 681 C ILE A 111 28.038 -29.618 -8.710 1.00 0.00 C ATOM 682 O ILE A 111 26.833 -29.392 -8.604 1.00 0.00 O ATOM 683 CB ILE A 111 29.300 -27.724 -9.735 1.00 0.00 C ATOM 684 CG1 ILE A 111 30.276 -27.326 -10.844 1.00 0.00 C ATOM 685 CG2 ILE A 111 29.954 -27.581 -8.369 1.00 0.00 C ATOM 686 CD1 ILE A 111 29.599 -26.982 -12.151 1.00 0.00 C ATOM 0 H ILE A 111 27.186 -28.659 -11.172 1.00 0.00 H new ATOM 0 HA ILE A 111 29.673 -29.820 -10.088 1.00 0.00 H new ATOM 0 HB ILE A 111 28.441 -27.055 -9.776 1.00 0.00 H new ATOM 0 HG12 ILE A 111 30.861 -26.469 -10.511 1.00 0.00 H new ATOM 0 HG13 ILE A 111 30.976 -28.144 -11.011 1.00 0.00 H new ATOM 0 HG21 ILE A 111 30.295 -26.555 -8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 111 29.231 -27.828 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 111 30.805 -28.258 -8.301 1.00 0.00 H new ATOM 0 HD11 ILE A 111 30.352 -26.710 -12.890 1.00 0.00 H new ATOM 0 HD12 ILE A 111 29.036 -27.845 -12.507 1.00 0.00 H new ATOM 0 HD13 ILE A 111 28.920 -26.143 -11.999 1.00 0.00 H new ATOM 698 N GLU A 112 28.741 -30.253 -7.778 1.00 0.00 N ATOM 699 CA GLU A 112 28.120 -30.732 -6.549 1.00 0.00 C ATOM 700 C GLU A 112 28.729 -30.047 -5.329 1.00 0.00 C ATOM 701 O GLU A 112 29.928 -29.771 -5.293 1.00 0.00 O ATOM 702 CB GLU A 112 28.281 -32.249 -6.428 1.00 0.00 C ATOM 703 CG GLU A 112 28.494 -32.727 -5.002 1.00 0.00 C ATOM 704 CD GLU A 112 28.288 -34.222 -4.851 1.00 0.00 C ATOM 705 OE1 GLU A 112 27.176 -34.702 -5.153 1.00 0.00 O ATOM 706 OE2 GLU A 112 29.241 -34.912 -4.429 1.00 0.00 O ATOM 0 H GLU A 112 29.740 -30.448 -7.850 1.00 0.00 H new ATOM 0 HA GLU A 112 27.058 -30.488 -6.590 1.00 0.00 H new ATOM 0 HB2 GLU A 112 27.394 -32.734 -6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 112 29.127 -32.566 -7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.504 -32.469 -4.683 1.00 0.00 H new ATOM 0 HG3 GLU A 112 27.807 -32.201 -4.340 1.00 0.00 H new ATOM 713 N ALA A 113 27.894 -29.775 -4.332 1.00 0.00 N ATOM 714 CA ALA A 113 28.349 -29.124 -3.110 1.00 0.00 C ATOM 715 C ALA A 113 27.934 -29.919 -1.876 1.00 0.00 C ATOM 716 O ALA A 113 26.765 -29.919 -1.492 1.00 0.00 O ATOM 717 CB ALA A 113 27.804 -27.705 -3.034 1.00 0.00 C ATOM 0 H ALA A 113 26.898 -29.996 -4.347 1.00 0.00 H new ATOM 0 HA ALA A 113 29.438 -29.083 -3.134 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.152 -27.230 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 113 28.155 -27.134 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 113 26.714 -27.733 -3.038 1.00 0.00 H new ATOM 723 N GLU A 114 28.899 -30.595 -1.261 1.00 0.00 N ATOM 724 CA GLU A 114 28.631 -31.395 -0.072 1.00 0.00 C ATOM 725 C GLU A 114 27.380 -32.247 -0.260 1.00 0.00 C ATOM 726 O GLU A 114 26.403 -32.106 0.474 1.00 0.00 O ATOM 727 CB GLU A 114 28.467 -30.492 1.152 1.00 0.00 C ATOM 728 CG GLU A 114 29.510 -29.390 1.239 1.00 0.00 C ATOM 729 CD GLU A 114 29.412 -28.594 2.526 1.00 0.00 C ATOM 730 OE1 GLU A 114 28.676 -27.586 2.547 1.00 0.00 O ATOM 731 OE2 GLU A 114 30.072 -28.982 3.514 1.00 0.00 O ATOM 0 H GLU A 114 29.872 -30.605 -1.566 1.00 0.00 H new ATOM 0 HA GLU A 114 29.481 -32.059 0.087 1.00 0.00 H new ATOM 0 HB2 GLU A 114 27.475 -30.041 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 114 28.520 -31.103 2.053 1.00 0.00 H new ATOM 0 HG2 GLU A 114 30.505 -29.829 1.163 1.00 0.00 H new ATOM 0 HG3 GLU A 114 29.393 -28.717 0.390 1.00 0.00 H new ATOM 738 N GLY A 115 27.417 -33.133 -1.251 1.00 0.00 N ATOM 739 CA GLY A 115 26.281 -33.995 -1.519 1.00 0.00 C ATOM 740 C GLY A 115 25.296 -33.371 -2.489 1.00 0.00 C ATOM 741 O GLY A 115 24.742 -34.057 -3.348 1.00 0.00 O ATOM 0 H GLY A 115 28.214 -33.269 -1.873 1.00 0.00 H new ATOM 0 HA2 GLY A 115 26.635 -34.942 -1.925 1.00 0.00 H new ATOM 0 HA3 GLY A 115 25.771 -34.220 -0.583 1.00 0.00 H new ATOM 745 N TYR A 116 25.077 -32.069 -2.350 1.00 0.00 N ATOM 746 CA TYR A 116 24.149 -31.353 -3.218 1.00 0.00 C ATOM 747 C TYR A 116 24.589 -31.442 -4.676 1.00 0.00 C ATOM 748 O TYR A 116 25.779 -31.367 -4.984 1.00 0.00 O ATOM 749 CB TYR A 116 24.048 -29.887 -2.793 1.00 0.00 C ATOM 750 CG TYR A 116 22.761 -29.220 -3.224 1.00 0.00 C ATOM 751 CD1 TYR A 116 22.513 -28.945 -4.563 1.00 0.00 C ATOM 752 CD2 TYR A 116 21.794 -28.863 -2.292 1.00 0.00 C ATOM 753 CE1 TYR A 116 21.340 -28.335 -4.962 1.00 0.00 C ATOM 754 CE2 TYR A 116 20.617 -28.254 -2.682 1.00 0.00 C ATOM 755 CZ TYR A 116 20.395 -27.992 -4.018 1.00 0.00 C ATOM 756 OH TYR A 116 19.224 -27.384 -4.410 1.00 0.00 O ATOM 0 H TYR A 116 25.529 -31.487 -1.645 1.00 0.00 H new ATOM 0 HA TYR A 116 23.169 -31.820 -3.124 1.00 0.00 H new ATOM 0 HB2 TYR A 116 24.134 -29.825 -1.708 1.00 0.00 H new ATOM 0 HB3 TYR A 116 24.891 -29.337 -3.212 1.00 0.00 H new ATOM 0 HD1 TYR A 116 23.251 -29.213 -5.305 1.00 0.00 H new ATOM 0 HD2 TYR A 116 21.966 -29.065 -1.245 1.00 0.00 H new ATOM 0 HE1 TYR A 116 21.164 -28.128 -6.007 1.00 0.00 H new ATOM 0 HE2 TYR A 116 19.875 -27.985 -1.945 1.00 0.00 H new ATOM 0 HH TYR A 116 18.666 -27.210 -3.623 1.00 0.00 H new ATOM 766 N VAL A 117 23.620 -31.602 -5.571 1.00 0.00 N ATOM 767 CA VAL A 117 23.904 -31.699 -6.998 1.00 0.00 C ATOM 768 C VAL A 117 23.144 -30.637 -7.784 1.00 0.00 C ATOM 769 O VAL A 117 21.918 -30.688 -7.891 1.00 0.00 O ATOM 770 CB VAL A 117 23.539 -33.090 -7.550 1.00 0.00 C ATOM 771 CG1 VAL A 117 24.711 -34.049 -7.400 1.00 0.00 C ATOM 772 CG2 VAL A 117 22.303 -33.633 -6.850 1.00 0.00 C ATOM 0 H VAL A 117 22.630 -31.667 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 117 24.975 -31.538 -7.118 1.00 0.00 H new ATOM 0 HB VAL A 117 23.314 -32.992 -8.612 1.00 0.00 H new ATOM 0 HG11 VAL A 117 24.434 -35.026 -7.795 1.00 0.00 H new ATOM 0 HG12 VAL A 117 25.569 -33.664 -7.951 1.00 0.00 H new ATOM 0 HG13 VAL A 117 24.970 -34.144 -6.346 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.059 -34.616 -7.252 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.498 -33.716 -5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.465 -32.956 -7.014 1.00 0.00 H new ATOM 782 N TYR A 118 23.878 -29.676 -8.333 1.00 0.00 N ATOM 783 CA TYR A 118 23.273 -28.600 -9.109 1.00 0.00 C ATOM 784 C TYR A 118 24.096 -28.299 -10.358 1.00 0.00 C ATOM 785 O TYR A 118 25.318 -28.163 -10.293 1.00 0.00 O ATOM 786 CB TYR A 118 23.143 -27.338 -8.254 1.00 0.00 C ATOM 787 CG TYR A 118 24.446 -26.595 -8.069 1.00 0.00 C ATOM 788 CD1 TYR A 118 25.475 -27.135 -7.306 1.00 0.00 C ATOM 789 CD2 TYR A 118 24.650 -25.352 -8.656 1.00 0.00 C ATOM 790 CE1 TYR A 118 26.667 -26.459 -7.134 1.00 0.00 C ATOM 791 CE2 TYR A 118 25.840 -24.670 -8.491 1.00 0.00 C ATOM 792 CZ TYR A 118 26.845 -25.227 -7.729 1.00 0.00 C ATOM 793 OH TYR A 118 28.031 -24.550 -7.560 1.00 0.00 O ATOM 0 H TYR A 118 24.893 -29.620 -8.255 1.00 0.00 H new ATOM 0 HA TYR A 118 22.280 -28.925 -9.420 1.00 0.00 H new ATOM 0 HB2 TYR A 118 22.416 -26.670 -8.716 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.748 -27.611 -7.275 1.00 0.00 H new ATOM 0 HD1 TYR A 118 25.340 -28.100 -6.840 1.00 0.00 H new ATOM 0 HD2 TYR A 118 23.864 -24.911 -9.252 1.00 0.00 H new ATOM 0 HE1 TYR A 118 27.456 -26.892 -6.537 1.00 0.00 H new ATOM 0 HE2 TYR A 118 25.982 -23.706 -8.956 1.00 0.00 H new ATOM 0 HH TYR A 118 28.581 -25.015 -6.895 1.00 0.00 H new ATOM 803 N THR A 119 23.416 -28.196 -11.495 1.00 0.00 N ATOM 804 CA THR A 119 24.082 -27.912 -12.760 1.00 0.00 C ATOM 805 C THR A 119 24.035 -26.423 -13.084 1.00 0.00 C ATOM 806 O THR A 119 23.129 -25.711 -12.651 1.00 0.00 O ATOM 807 CB THR A 119 23.443 -28.698 -13.921 1.00 0.00 C ATOM 808 OG1 THR A 119 22.722 -29.825 -13.410 1.00 0.00 O ATOM 809 CG2 THR A 119 24.503 -29.170 -14.903 1.00 0.00 C ATOM 0 H THR A 119 22.404 -28.305 -11.566 1.00 0.00 H new ATOM 0 HA THR A 119 25.120 -28.225 -12.647 1.00 0.00 H new ATOM 0 HB THR A 119 22.755 -28.035 -14.446 1.00 0.00 H new ATOM 0 HG1 THR A 119 23.317 -30.602 -13.368 1.00 0.00 H new ATOM 0 HG21 THR A 119 24.028 -29.722 -15.714 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.030 -28.308 -15.312 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.212 -29.819 -14.389 1.00 0.00 H new ATOM 817 N VAL A 120 25.018 -25.957 -13.848 1.00 0.00 N ATOM 818 CA VAL A 120 25.088 -24.552 -14.231 1.00 0.00 C ATOM 819 C VAL A 120 25.528 -24.400 -15.683 1.00 0.00 C ATOM 820 O VAL A 120 26.298 -25.210 -16.198 1.00 0.00 O ATOM 821 CB VAL A 120 26.060 -23.771 -13.327 1.00 0.00 C ATOM 822 CG1 VAL A 120 25.511 -23.675 -11.911 1.00 0.00 C ATOM 823 CG2 VAL A 120 27.433 -24.424 -13.332 1.00 0.00 C ATOM 0 H VAL A 120 25.777 -26.532 -14.214 1.00 0.00 H new ATOM 0 HA VAL A 120 24.085 -24.141 -14.113 1.00 0.00 H new ATOM 0 HB VAL A 120 26.163 -22.760 -13.721 1.00 0.00 H new ATOM 0 HG11 VAL A 120 26.211 -23.120 -11.286 1.00 0.00 H new ATOM 0 HG12 VAL A 120 24.551 -23.159 -11.927 1.00 0.00 H new ATOM 0 HG13 VAL A 120 25.377 -24.677 -11.504 1.00 0.00 H new ATOM 0 HG21 VAL A 120 28.107 -23.859 -12.688 1.00 0.00 H new ATOM 0 HG22 VAL A 120 27.351 -25.446 -12.963 1.00 0.00 H new ATOM 0 HG23 VAL A 120 27.827 -24.435 -14.348 1.00 0.00 H new ATOM 833 N GLY A 121 25.034 -23.354 -16.339 1.00 0.00 N ATOM 834 CA GLY A 121 25.388 -23.113 -17.726 1.00 0.00 C ATOM 835 C GLY A 121 25.742 -21.663 -17.991 1.00 0.00 C ATOM 836 O GLY A 121 25.777 -20.847 -17.070 1.00 0.00 O ATOM 0 H GLY A 121 24.395 -22.669 -15.935 1.00 0.00 H new ATOM 0 HA2 GLY A 121 26.233 -23.745 -17.997 1.00 0.00 H new ATOM 0 HA3 GLY A 121 24.555 -23.403 -18.366 1.00 0.00 H new ATOM 840 N VAL A 122 26.008 -21.342 -19.253 1.00 0.00 N ATOM 841 CA VAL A 122 26.362 -19.981 -19.637 1.00 0.00 C ATOM 842 C VAL A 122 25.474 -18.962 -18.930 1.00 0.00 C ATOM 843 O VAL A 122 24.286 -18.847 -19.226 1.00 0.00 O ATOM 844 CB VAL A 122 26.245 -19.778 -21.160 1.00 0.00 C ATOM 845 CG1 VAL A 122 24.881 -20.234 -21.655 1.00 0.00 C ATOM 846 CG2 VAL A 122 26.494 -18.323 -21.524 1.00 0.00 C ATOM 0 H VAL A 122 25.985 -22.006 -20.027 1.00 0.00 H new ATOM 0 HA VAL A 122 27.398 -19.827 -19.336 1.00 0.00 H new ATOM 0 HB VAL A 122 27.005 -20.386 -21.650 1.00 0.00 H new ATOM 0 HG11 VAL A 122 24.816 -20.083 -22.733 1.00 0.00 H new ATOM 0 HG12 VAL A 122 24.746 -21.291 -21.428 1.00 0.00 H new ATOM 0 HG13 VAL A 122 24.102 -19.654 -21.160 1.00 0.00 H new ATOM 0 HG21 VAL A 122 26.407 -18.198 -22.603 1.00 0.00 H new ATOM 0 HG22 VAL A 122 25.758 -17.692 -21.025 1.00 0.00 H new ATOM 0 HG23 VAL A 122 27.495 -18.034 -21.205 1.00 0.00 H new ATOM 856 N GLY A 123 26.061 -18.223 -17.994 1.00 0.00 N ATOM 857 CA GLY A 123 25.309 -17.222 -17.259 1.00 0.00 C ATOM 858 C GLY A 123 24.458 -17.828 -16.161 1.00 0.00 C ATOM 859 O GLY A 123 23.233 -17.719 -16.185 1.00 0.00 O ATOM 0 H GLY A 123 27.044 -18.299 -17.731 1.00 0.00 H new ATOM 0 HA2 GLY A 123 26.000 -16.501 -16.823 1.00 0.00 H new ATOM 0 HA3 GLY A 123 24.669 -16.673 -17.950 1.00 0.00 H new ATOM 863 N ASN A 124 25.108 -18.469 -15.195 1.00 0.00 N ATOM 864 CA ASN A 124 24.402 -19.096 -14.084 1.00 0.00 C ATOM 865 C ASN A 124 25.073 -18.761 -12.755 1.00 0.00 C ATOM 866 O ASN A 124 26.067 -18.035 -12.715 1.00 0.00 O ATOM 867 CB ASN A 124 24.353 -20.613 -14.275 1.00 0.00 C ATOM 868 CG ASN A 124 23.092 -21.228 -13.698 1.00 0.00 C ATOM 869 OD1 ASN A 124 23.047 -21.592 -12.523 1.00 0.00 O ATOM 870 ND2 ASN A 124 22.060 -21.346 -14.525 1.00 0.00 N ATOM 0 H ASN A 124 26.123 -18.568 -15.159 1.00 0.00 H new ATOM 0 HA ASN A 124 23.384 -18.706 -14.066 1.00 0.00 H new ATOM 0 HB2 ASN A 124 24.413 -20.845 -15.338 1.00 0.00 H new ATOM 0 HB3 ASN A 124 25.224 -21.065 -13.800 1.00 0.00 H new ATOM 0 HD21 ASN A 124 21.185 -21.752 -14.194 1.00 0.00 H new ATOM 0 HD22 ASN A 124 22.142 -21.031 -15.492 1.00 0.00 H new ATOM 877 N TYR A 125 24.523 -19.296 -11.670 1.00 0.00 N ATOM 878 CA TYR A 125 25.067 -19.053 -10.339 1.00 0.00 C ATOM 879 C TYR A 125 25.691 -20.321 -9.766 1.00 0.00 C ATOM 880 O TYR A 125 25.288 -21.435 -10.107 1.00 0.00 O ATOM 881 CB TYR A 125 23.970 -18.542 -9.403 1.00 0.00 C ATOM 882 CG TYR A 125 23.272 -19.640 -8.633 1.00 0.00 C ATOM 883 CD1 TYR A 125 22.672 -20.705 -9.293 1.00 0.00 C ATOM 884 CD2 TYR A 125 23.211 -19.612 -7.245 1.00 0.00 C ATOM 885 CE1 TYR A 125 22.032 -21.710 -8.594 1.00 0.00 C ATOM 886 CE2 TYR A 125 22.575 -20.613 -6.538 1.00 0.00 C ATOM 887 CZ TYR A 125 21.987 -21.660 -7.216 1.00 0.00 C ATOM 888 OH TYR A 125 21.351 -22.659 -6.515 1.00 0.00 O ATOM 0 H TYR A 125 23.701 -19.900 -11.686 1.00 0.00 H new ATOM 0 HA TYR A 125 25.845 -18.294 -10.424 1.00 0.00 H new ATOM 0 HB2 TYR A 125 24.406 -17.835 -8.697 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.231 -17.994 -9.988 1.00 0.00 H new ATOM 0 HD1 TYR A 125 22.707 -20.748 -10.372 1.00 0.00 H new ATOM 0 HD2 TYR A 125 23.669 -18.793 -6.710 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.570 -22.530 -9.123 1.00 0.00 H new ATOM 0 HE2 TYR A 125 22.538 -20.576 -5.459 1.00 0.00 H new ATOM 0 HH TYR A 125 21.413 -23.500 -7.015 1.00 0.00 H new ATOM 898 N LEU A 126 26.675 -20.145 -8.892 1.00 0.00 N ATOM 899 CA LEU A 126 27.356 -21.275 -8.268 1.00 0.00 C ATOM 900 C LEU A 126 28.315 -20.800 -7.182 1.00 0.00 C ATOM 901 O LEU A 126 28.467 -19.601 -6.954 1.00 0.00 O ATOM 902 CB LEU A 126 28.119 -22.080 -9.322 1.00 0.00 C ATOM 903 CG LEU A 126 29.088 -21.288 -10.201 1.00 0.00 C ATOM 904 CD1 LEU A 126 28.324 -20.414 -11.183 1.00 0.00 C ATOM 905 CD2 LEU A 126 30.017 -20.442 -9.342 1.00 0.00 C ATOM 0 H LEU A 126 27.020 -19.231 -8.599 1.00 0.00 H new ATOM 0 HA LEU A 126 26.602 -21.913 -7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 126 28.679 -22.865 -8.815 1.00 0.00 H new ATOM 0 HB3 LEU A 126 27.393 -22.573 -9.969 1.00 0.00 H new ATOM 0 HG LEU A 126 29.694 -21.994 -10.769 1.00 0.00 H new ATOM 0 HD11 LEU A 126 29.030 -19.858 -11.800 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.701 -21.042 -11.820 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.693 -19.715 -10.634 1.00 0.00 H new ATOM 0 HD21 LEU A 126 30.700 -19.885 -9.984 1.00 0.00 H new ATOM 0 HD22 LEU A 126 29.428 -19.744 -8.747 1.00 0.00 H new ATOM 0 HD23 LEU A 126 30.590 -21.090 -8.679 1.00 0.00 H new ATOM 917 N GLY A 127 28.963 -21.751 -6.514 1.00 0.00 N ATOM 918 CA GLY A 127 29.901 -21.410 -5.461 1.00 0.00 C ATOM 919 C GLY A 127 29.214 -21.136 -4.138 1.00 0.00 C ATOM 920 O GLY A 127 28.073 -21.547 -3.929 1.00 0.00 O ATOM 0 H GLY A 127 28.854 -22.751 -6.684 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.613 -22.226 -5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 127 30.473 -20.531 -5.759 1.00 0.00 H new ATOM 924 N GLN A 128 29.910 -20.442 -3.244 1.00 0.00 N ATOM 925 CA GLN A 128 29.359 -20.117 -1.933 1.00 0.00 C ATOM 926 C GLN A 128 28.895 -18.665 -1.883 1.00 0.00 C ATOM 927 O GLN A 128 27.697 -18.385 -1.906 1.00 0.00 O ATOM 928 CB GLN A 128 30.401 -20.369 -0.842 1.00 0.00 C ATOM 929 CG GLN A 128 29.922 -20.002 0.553 1.00 0.00 C ATOM 930 CD GLN A 128 31.051 -19.951 1.563 1.00 0.00 C ATOM 931 OE1 GLN A 128 32.223 -19.866 1.197 1.00 0.00 O ATOM 932 NE2 GLN A 128 30.702 -20.002 2.844 1.00 0.00 N ATOM 0 H GLN A 128 30.856 -20.094 -3.403 1.00 0.00 H new ATOM 0 HA GLN A 128 28.497 -20.761 -1.759 1.00 0.00 H new ATOM 0 HB2 GLN A 128 30.682 -21.422 -0.855 1.00 0.00 H new ATOM 0 HB3 GLN A 128 31.300 -19.797 -1.071 1.00 0.00 H new ATOM 0 HG2 GLN A 128 29.426 -19.032 0.519 1.00 0.00 H new ATOM 0 HG3 GLN A 128 29.179 -20.729 0.881 1.00 0.00 H new ATOM 0 HE21 GLN A 128 29.718 -20.072 3.102 1.00 0.00 H new ATOM 0 HE22 GLN A 128 31.418 -19.971 3.569 1.00 0.00 H new ATOM 941 N ASN A 129 29.852 -17.745 -1.815 1.00 0.00 N ATOM 942 CA ASN A 129 29.540 -16.321 -1.761 1.00 0.00 C ATOM 943 C ASN A 129 28.672 -15.909 -2.946 1.00 0.00 C ATOM 944 O ASN A 129 27.444 -15.957 -2.875 1.00 0.00 O ATOM 945 CB ASN A 129 30.829 -15.496 -1.747 1.00 0.00 C ATOM 946 CG ASN A 129 31.344 -15.251 -0.342 1.00 0.00 C ATOM 947 OD1 ASN A 129 31.460 -16.179 0.459 1.00 0.00 O ATOM 948 ND2 ASN A 129 31.654 -13.997 -0.036 1.00 0.00 N ATOM 0 H ASN A 129 30.849 -17.960 -1.796 1.00 0.00 H new ATOM 0 HA ASN A 129 28.984 -16.130 -0.843 1.00 0.00 H new ATOM 0 HB2 ASN A 129 31.594 -16.013 -2.326 1.00 0.00 H new ATOM 0 HB3 ASN A 129 30.650 -14.539 -2.237 1.00 0.00 H new ATOM 0 HD21 ASN A 129 32.004 -13.771 0.895 1.00 0.00 H new ATOM 0 HD22 ASN A 129 31.542 -13.260 -0.732 1.00 0.00 H new ATOM 955 N TYR A 130 29.318 -15.503 -4.033 1.00 0.00 N ATOM 956 CA TYR A 130 28.605 -15.081 -5.233 1.00 0.00 C ATOM 957 C TYR A 130 29.378 -15.467 -6.490 1.00 0.00 C ATOM 958 O TYR A 130 30.128 -14.664 -7.043 1.00 0.00 O ATOM 959 CB TYR A 130 28.373 -13.569 -5.208 1.00 0.00 C ATOM 960 CG TYR A 130 27.954 -13.043 -3.853 1.00 0.00 C ATOM 961 CD1 TYR A 130 26.642 -13.165 -3.414 1.00 0.00 C ATOM 962 CD2 TYR A 130 28.872 -12.425 -3.012 1.00 0.00 C ATOM 963 CE1 TYR A 130 26.255 -12.685 -2.178 1.00 0.00 C ATOM 964 CE2 TYR A 130 28.494 -11.943 -1.774 1.00 0.00 C ATOM 965 CZ TYR A 130 27.184 -12.075 -1.362 1.00 0.00 C ATOM 966 OH TYR A 130 26.803 -11.597 -0.129 1.00 0.00 O ATOM 0 H TYR A 130 30.334 -15.457 -4.108 1.00 0.00 H new ATOM 0 HA TYR A 130 27.641 -15.590 -5.250 1.00 0.00 H new ATOM 0 HB2 TYR A 130 29.288 -13.064 -5.517 1.00 0.00 H new ATOM 0 HB3 TYR A 130 27.606 -13.315 -5.940 1.00 0.00 H new ATOM 0 HD1 TYR A 130 25.912 -13.643 -4.050 1.00 0.00 H new ATOM 0 HD2 TYR A 130 29.898 -12.320 -3.332 1.00 0.00 H new ATOM 0 HE1 TYR A 130 25.230 -12.787 -1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 130 29.220 -11.466 -1.132 1.00 0.00 H new ATOM 0 HH TYR A 130 27.577 -11.197 0.320 1.00 0.00 H new ATOM 976 N GLY A 131 29.187 -16.705 -6.937 1.00 0.00 N ATOM 977 CA GLY A 131 29.872 -17.178 -8.126 1.00 0.00 C ATOM 978 C GLY A 131 28.961 -17.234 -9.336 1.00 0.00 C ATOM 979 O GLY A 131 27.831 -17.716 -9.249 1.00 0.00 O ATOM 0 H GLY A 131 28.570 -17.388 -6.497 1.00 0.00 H new ATOM 0 HA2 GLY A 131 30.716 -16.522 -8.340 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.280 -18.171 -7.936 1.00 0.00 H new ATOM 983 N ARG A 132 29.451 -16.738 -10.467 1.00 0.00 N ATOM 984 CA ARG A 132 28.671 -16.732 -11.699 1.00 0.00 C ATOM 985 C ARG A 132 29.451 -17.379 -12.840 1.00 0.00 C ATOM 986 O ARG A 132 30.569 -16.967 -13.153 1.00 0.00 O ATOM 987 CB ARG A 132 28.288 -15.300 -12.078 1.00 0.00 C ATOM 988 CG ARG A 132 26.933 -14.869 -11.540 1.00 0.00 C ATOM 989 CD ARG A 132 25.824 -15.138 -12.544 1.00 0.00 C ATOM 990 NE ARG A 132 24.961 -13.974 -12.731 1.00 0.00 N ATOM 991 CZ ARG A 132 23.796 -14.017 -13.367 1.00 0.00 C ATOM 992 NH1 ARG A 132 23.356 -15.161 -13.874 1.00 0.00 N ATOM 993 NH2 ARG A 132 23.068 -12.916 -13.496 1.00 0.00 N ATOM 0 H ARG A 132 30.384 -16.335 -10.556 1.00 0.00 H new ATOM 0 HA ARG A 132 27.764 -17.311 -11.527 1.00 0.00 H new ATOM 0 HB2 ARG A 132 29.052 -14.618 -11.704 1.00 0.00 H new ATOM 0 HB3 ARG A 132 28.284 -15.209 -13.164 1.00 0.00 H new ATOM 0 HG2 ARG A 132 26.723 -15.401 -10.612 1.00 0.00 H new ATOM 0 HG3 ARG A 132 26.957 -13.806 -11.299 1.00 0.00 H new ATOM 0 HD2 ARG A 132 26.262 -15.422 -13.501 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.225 -15.983 -12.205 1.00 0.00 H new ATOM 0 HE ARG A 132 25.270 -13.079 -12.352 1.00 0.00 H new ATOM 0 HH11 ARG A 132 23.913 -16.010 -13.776 1.00 0.00 H new ATOM 0 HH12 ARG A 132 22.461 -15.192 -14.362 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.403 -12.035 -13.106 1.00 0.00 H new ATOM 0 HH22 ARG A 132 22.173 -12.950 -13.985 1.00 0.00 H new ATOM 1007 N ILE A 133 28.855 -18.395 -13.456 1.00 0.00 N ATOM 1008 CA ILE A 133 29.494 -19.098 -14.561 1.00 0.00 C ATOM 1009 C ILE A 133 29.190 -18.420 -15.893 1.00 0.00 C ATOM 1010 O ILE A 133 28.058 -18.012 -16.149 1.00 0.00 O ATOM 1011 CB ILE A 133 29.039 -20.568 -14.631 1.00 0.00 C ATOM 1012 CG1 ILE A 133 29.755 -21.292 -15.773 1.00 0.00 C ATOM 1013 CG2 ILE A 133 27.530 -20.648 -14.809 1.00 0.00 C ATOM 1014 CD1 ILE A 133 31.144 -21.770 -15.409 1.00 0.00 C ATOM 0 H ILE A 133 27.931 -18.749 -13.208 1.00 0.00 H new ATOM 0 HA ILE A 133 30.568 -19.067 -14.376 1.00 0.00 H new ATOM 0 HB ILE A 133 29.301 -21.059 -13.694 1.00 0.00 H new ATOM 0 HG12 ILE A 133 29.155 -22.147 -16.083 1.00 0.00 H new ATOM 0 HG13 ILE A 133 29.823 -20.623 -16.631 1.00 0.00 H new ATOM 0 HG21 ILE A 133 27.224 -21.693 -14.857 1.00 0.00 H new ATOM 0 HG22 ILE A 133 27.038 -20.164 -13.965 1.00 0.00 H new ATOM 0 HG23 ILE A 133 27.245 -20.144 -15.733 1.00 0.00 H new ATOM 0 HD11 ILE A 133 31.592 -22.274 -16.266 1.00 0.00 H new ATOM 0 HD12 ILE A 133 31.760 -20.916 -15.127 1.00 0.00 H new ATOM 0 HD13 ILE A 133 31.082 -22.465 -14.571 1.00 0.00 H new ATOM 1026 N GLU A 134 30.210 -18.305 -16.738 1.00 0.00 N ATOM 1027 CA GLU A 134 30.051 -17.677 -18.045 1.00 0.00 C ATOM 1028 C GLU A 134 30.512 -18.612 -19.158 1.00 0.00 C ATOM 1029 O GLU A 134 29.826 -18.781 -20.166 1.00 0.00 O ATOM 1030 CB GLU A 134 30.839 -16.367 -18.105 1.00 0.00 C ATOM 1031 CG GLU A 134 30.115 -15.191 -17.471 1.00 0.00 C ATOM 1032 CD GLU A 134 29.079 -14.578 -18.393 1.00 0.00 C ATOM 1033 OE1 GLU A 134 29.079 -14.917 -19.595 1.00 0.00 O ATOM 1034 OE2 GLU A 134 28.267 -13.760 -17.912 1.00 0.00 O ATOM 0 H GLU A 134 31.154 -18.638 -16.541 1.00 0.00 H new ATOM 0 HA GLU A 134 28.992 -17.463 -18.190 1.00 0.00 H new ATOM 0 HB2 GLU A 134 31.797 -16.506 -17.604 1.00 0.00 H new ATOM 0 HB3 GLU A 134 31.056 -16.131 -19.147 1.00 0.00 H new ATOM 0 HG2 GLU A 134 29.629 -15.521 -16.553 1.00 0.00 H new ATOM 0 HG3 GLU A 134 30.843 -14.429 -17.191 1.00 0.00 H new ATOM 1041 N SER A 135 31.680 -19.218 -18.968 1.00 0.00 N ATOM 1042 CA SER A 135 32.236 -20.134 -19.957 1.00 0.00 C ATOM 1043 C SER A 135 32.140 -21.578 -19.475 1.00 0.00 C ATOM 1044 O SER A 135 32.470 -21.885 -18.329 1.00 0.00 O ATOM 1045 CB SER A 135 33.695 -19.778 -20.249 1.00 0.00 C ATOM 1046 OG SER A 135 33.887 -19.502 -21.625 1.00 0.00 O ATOM 0 H SER A 135 32.259 -19.091 -18.138 1.00 0.00 H new ATOM 0 HA SER A 135 31.655 -20.036 -20.874 1.00 0.00 H new ATOM 0 HB2 SER A 135 33.986 -18.911 -19.657 1.00 0.00 H new ATOM 0 HB3 SER A 135 34.341 -20.602 -19.947 1.00 0.00 H new ATOM 0 HG SER A 135 34.827 -19.276 -21.785 1.00 0.00 H new ATOM 1052 N ILE A 136 31.685 -22.461 -20.358 1.00 0.00 N ATOM 1053 CA ILE A 136 31.546 -23.873 -20.024 1.00 0.00 C ATOM 1054 C ILE A 136 32.145 -24.757 -21.113 1.00 0.00 C ATOM 1055 O ILE A 136 31.587 -24.882 -22.204 1.00 0.00 O ATOM 1056 CB ILE A 136 30.069 -24.260 -19.819 1.00 0.00 C ATOM 1057 CG1 ILE A 136 29.280 -23.071 -19.268 1.00 0.00 C ATOM 1058 CG2 ILE A 136 29.960 -25.455 -18.883 1.00 0.00 C ATOM 1059 CD1 ILE A 136 28.708 -22.174 -20.344 1.00 0.00 C ATOM 0 H ILE A 136 31.406 -22.223 -21.310 1.00 0.00 H new ATOM 0 HA ILE A 136 32.088 -24.032 -19.092 1.00 0.00 H new ATOM 0 HB ILE A 136 29.644 -24.539 -20.783 1.00 0.00 H new ATOM 0 HG12 ILE A 136 28.466 -23.443 -18.646 1.00 0.00 H new ATOM 0 HG13 ILE A 136 29.931 -22.481 -18.623 1.00 0.00 H new ATOM 0 HG21 ILE A 136 28.911 -25.717 -18.748 1.00 0.00 H new ATOM 0 HG22 ILE A 136 30.493 -26.303 -19.312 1.00 0.00 H new ATOM 0 HG23 ILE A 136 30.398 -25.202 -17.918 1.00 0.00 H new ATOM 0 HD11 ILE A 136 28.162 -21.353 -19.880 1.00 0.00 H new ATOM 0 HD12 ILE A 136 29.519 -21.773 -20.952 1.00 0.00 H new ATOM 0 HD13 ILE A 136 28.031 -22.749 -20.975 1.00 0.00 H new ATOM 1071 N THR A 137 33.284 -25.371 -20.809 1.00 0.00 N ATOM 1072 CA THR A 137 33.959 -26.244 -21.761 1.00 0.00 C ATOM 1073 C THR A 137 34.002 -27.681 -21.254 1.00 0.00 C ATOM 1074 O THR A 137 33.724 -27.945 -20.084 1.00 0.00 O ATOM 1075 CB THR A 137 35.397 -25.767 -22.040 1.00 0.00 C ATOM 1076 OG1 THR A 137 35.837 -24.900 -20.988 1.00 0.00 O ATOM 1077 CG2 THR A 137 35.476 -25.037 -23.372 1.00 0.00 C ATOM 0 H THR A 137 33.758 -25.280 -19.911 1.00 0.00 H new ATOM 0 HA THR A 137 33.385 -26.205 -22.687 1.00 0.00 H new ATOM 0 HB THR A 137 36.045 -26.642 -22.085 1.00 0.00 H new ATOM 0 HG1 THR A 137 36.487 -25.371 -20.426 1.00 0.00 H new ATOM 0 HG21 THR A 137 36.501 -24.710 -23.547 1.00 0.00 H new ATOM 0 HG22 THR A 137 35.167 -25.708 -24.174 1.00 0.00 H new ATOM 0 HG23 THR A 137 34.817 -24.169 -23.351 1.00 0.00 H new ATOM 1085 N ASP A 138 34.352 -28.606 -22.141 1.00 0.00 N ATOM 1086 CA ASP A 138 34.433 -30.017 -21.783 1.00 0.00 C ATOM 1087 C ASP A 138 35.546 -30.257 -20.767 1.00 0.00 C ATOM 1088 O ASP A 138 36.726 -30.086 -21.072 1.00 0.00 O ATOM 1089 CB ASP A 138 34.672 -30.869 -23.030 1.00 0.00 C ATOM 1090 CG ASP A 138 34.085 -32.261 -22.902 1.00 0.00 C ATOM 1091 OD1 ASP A 138 32.950 -32.381 -22.394 1.00 0.00 O ATOM 1092 OD2 ASP A 138 34.759 -33.230 -23.309 1.00 0.00 O ATOM 0 H ASP A 138 34.584 -28.404 -23.113 1.00 0.00 H new ATOM 0 HA ASP A 138 33.484 -30.307 -21.331 1.00 0.00 H new ATOM 0 HB2 ASP A 138 34.234 -30.372 -23.896 1.00 0.00 H new ATOM 0 HB3 ASP A 138 35.744 -30.945 -23.214 1.00 0.00 H new ATOM 1097 N ASP A 139 35.161 -30.652 -19.558 1.00 0.00 N ATOM 1098 CA ASP A 139 36.126 -30.915 -18.497 1.00 0.00 C ATOM 1099 C ASP A 139 36.767 -29.619 -18.011 1.00 0.00 C ATOM 1100 O ASP A 139 37.890 -29.620 -17.508 1.00 0.00 O ATOM 1101 CB ASP A 139 37.207 -31.880 -18.988 1.00 0.00 C ATOM 1102 CG ASP A 139 36.656 -32.940 -19.921 1.00 0.00 C ATOM 1103 OD1 ASP A 139 35.526 -33.413 -19.679 1.00 0.00 O ATOM 1104 OD2 ASP A 139 37.354 -33.298 -20.893 1.00 0.00 O ATOM 0 H ASP A 139 34.188 -30.797 -19.289 1.00 0.00 H new ATOM 0 HA ASP A 139 35.594 -31.372 -17.662 1.00 0.00 H new ATOM 0 HB2 ASP A 139 37.986 -31.317 -19.502 1.00 0.00 H new ATOM 0 HB3 ASP A 139 37.676 -32.363 -18.130 1.00 0.00 H new ATOM 1109 N SER A 140 36.046 -28.513 -18.167 1.00 0.00 N ATOM 1110 CA SER A 140 36.545 -27.209 -17.749 1.00 0.00 C ATOM 1111 C SER A 140 35.421 -26.177 -17.728 1.00 0.00 C ATOM 1112 O SER A 140 34.588 -26.133 -18.634 1.00 0.00 O ATOM 1113 CB SER A 140 37.663 -26.743 -18.685 1.00 0.00 C ATOM 1114 OG SER A 140 37.284 -26.887 -20.043 1.00 0.00 O ATOM 0 H SER A 140 35.114 -28.495 -18.580 1.00 0.00 H new ATOM 0 HA SER A 140 36.943 -27.307 -16.739 1.00 0.00 H new ATOM 0 HB2 SER A 140 37.902 -25.700 -18.480 1.00 0.00 H new ATOM 0 HB3 SER A 140 38.567 -27.321 -18.493 1.00 0.00 H new ATOM 0 HG SER A 140 38.014 -26.581 -20.621 1.00 0.00 H new ATOM 1120 N ILE A 141 35.405 -25.350 -16.689 1.00 0.00 N ATOM 1121 CA ILE A 141 34.385 -24.319 -16.550 1.00 0.00 C ATOM 1122 C ILE A 141 34.975 -23.035 -15.976 1.00 0.00 C ATOM 1123 O ILE A 141 35.667 -23.058 -14.958 1.00 0.00 O ATOM 1124 CB ILE A 141 33.229 -24.788 -15.645 1.00 0.00 C ATOM 1125 CG1 ILE A 141 33.709 -25.890 -14.699 1.00 0.00 C ATOM 1126 CG2 ILE A 141 32.062 -25.277 -16.489 1.00 0.00 C ATOM 1127 CD1 ILE A 141 32.607 -26.472 -13.842 1.00 0.00 C ATOM 0 H ILE A 141 36.087 -25.374 -15.931 1.00 0.00 H new ATOM 0 HA ILE A 141 33.997 -24.123 -17.550 1.00 0.00 H new ATOM 0 HB ILE A 141 32.889 -23.943 -15.045 1.00 0.00 H new ATOM 0 HG12 ILE A 141 34.163 -26.689 -15.285 1.00 0.00 H new ATOM 0 HG13 ILE A 141 34.488 -25.488 -14.051 1.00 0.00 H new ATOM 0 HG21 ILE A 141 31.253 -25.605 -15.836 1.00 0.00 H new ATOM 0 HG22 ILE A 141 31.708 -24.466 -17.126 1.00 0.00 H new ATOM 0 HG23 ILE A 141 32.387 -26.111 -17.111 1.00 0.00 H new ATOM 0 HD11 ILE A 141 33.019 -27.247 -13.196 1.00 0.00 H new ATOM 0 HD12 ILE A 141 32.168 -25.685 -13.229 1.00 0.00 H new ATOM 0 HD13 ILE A 141 31.838 -26.904 -14.482 1.00 0.00 H new ATOM 1139 N VAL A 142 34.696 -21.915 -16.636 1.00 0.00 N ATOM 1140 CA VAL A 142 35.196 -20.620 -16.191 1.00 0.00 C ATOM 1141 C VAL A 142 34.079 -19.778 -15.586 1.00 0.00 C ATOM 1142 O VAL A 142 33.085 -19.478 -16.248 1.00 0.00 O ATOM 1143 CB VAL A 142 35.843 -19.840 -17.350 1.00 0.00 C ATOM 1144 CG1 VAL A 142 36.286 -18.461 -16.884 1.00 0.00 C ATOM 1145 CG2 VAL A 142 37.015 -20.619 -17.927 1.00 0.00 C ATOM 0 H VAL A 142 34.126 -21.879 -17.481 1.00 0.00 H new ATOM 0 HA VAL A 142 35.951 -20.817 -15.430 1.00 0.00 H new ATOM 0 HB VAL A 142 35.100 -19.710 -18.137 1.00 0.00 H new ATOM 0 HG11 VAL A 142 36.741 -17.924 -17.717 1.00 0.00 H new ATOM 0 HG12 VAL A 142 35.422 -17.904 -16.522 1.00 0.00 H new ATOM 0 HG13 VAL A 142 37.013 -18.565 -16.079 1.00 0.00 H new ATOM 0 HG21 VAL A 142 37.461 -20.053 -18.745 1.00 0.00 H new ATOM 0 HG22 VAL A 142 37.762 -20.782 -17.150 1.00 0.00 H new ATOM 0 HG23 VAL A 142 36.664 -21.581 -18.300 1.00 0.00 H new ATOM 1155 N LEU A 143 34.249 -19.397 -14.325 1.00 0.00 N ATOM 1156 CA LEU A 143 33.254 -18.588 -13.629 1.00 0.00 C ATOM 1157 C LEU A 143 33.923 -17.488 -12.811 1.00 0.00 C ATOM 1158 O LEU A 143 35.118 -17.554 -12.523 1.00 0.00 O ATOM 1159 CB LEU A 143 32.398 -19.468 -12.717 1.00 0.00 C ATOM 1160 CG LEU A 143 33.030 -19.868 -11.384 1.00 0.00 C ATOM 1161 CD1 LEU A 143 34.445 -20.384 -11.598 1.00 0.00 C ATOM 1162 CD2 LEU A 143 33.029 -18.692 -10.419 1.00 0.00 C ATOM 0 H LEU A 143 35.066 -19.635 -13.763 1.00 0.00 H new ATOM 0 HA LEU A 143 32.614 -18.121 -14.378 1.00 0.00 H new ATOM 0 HB2 LEU A 143 31.465 -18.943 -12.511 1.00 0.00 H new ATOM 0 HB3 LEU A 143 32.139 -20.377 -13.261 1.00 0.00 H new ATOM 0 HG LEU A 143 32.435 -20.670 -10.948 1.00 0.00 H new ATOM 0 HD11 LEU A 143 34.879 -20.664 -10.638 1.00 0.00 H new ATOM 0 HD12 LEU A 143 34.419 -21.255 -12.253 1.00 0.00 H new ATOM 0 HD13 LEU A 143 35.052 -19.603 -12.057 1.00 0.00 H new ATOM 0 HD21 LEU A 143 33.483 -18.995 -9.475 1.00 0.00 H new ATOM 0 HD22 LEU A 143 33.600 -17.869 -10.848 1.00 0.00 H new ATOM 0 HD23 LEU A 143 32.004 -18.368 -10.241 1.00 0.00 H new ATOM 1174 N ASN A 144 33.144 -16.478 -12.438 1.00 0.00 N ATOM 1175 CA ASN A 144 33.661 -15.364 -11.651 1.00 0.00 C ATOM 1176 C ASN A 144 33.134 -15.418 -10.220 1.00 0.00 C ATOM 1177 O ASN A 144 31.969 -15.111 -9.966 1.00 0.00 O ATOM 1178 CB ASN A 144 33.276 -14.033 -12.298 1.00 0.00 C ATOM 1179 CG ASN A 144 34.459 -13.343 -12.949 1.00 0.00 C ATOM 1180 OD1 ASN A 144 34.627 -13.391 -14.168 1.00 0.00 O ATOM 1181 ND2 ASN A 144 35.287 -12.696 -12.137 1.00 0.00 N ATOM 0 H ASN A 144 32.153 -16.408 -12.668 1.00 0.00 H new ATOM 0 HA ASN A 144 34.748 -15.445 -11.623 1.00 0.00 H new ATOM 0 HB2 ASN A 144 32.503 -14.206 -13.047 1.00 0.00 H new ATOM 0 HB3 ASN A 144 32.846 -13.376 -11.542 1.00 0.00 H new ATOM 0 HD21 ASN A 144 36.101 -12.213 -12.518 1.00 0.00 H new ATOM 0 HD22 ASN A 144 35.109 -12.682 -11.133 1.00 0.00 H new ATOM 1188 N GLU A 145 33.999 -15.810 -9.290 1.00 0.00 N ATOM 1189 CA GLU A 145 33.619 -15.904 -7.885 1.00 0.00 C ATOM 1190 C GLU A 145 33.796 -14.560 -7.183 1.00 0.00 C ATOM 1191 O GLU A 145 34.874 -13.966 -7.217 1.00 0.00 O ATOM 1192 CB GLU A 145 34.454 -16.974 -7.179 1.00 0.00 C ATOM 1193 CG GLU A 145 34.665 -16.703 -5.699 1.00 0.00 C ATOM 1194 CD GLU A 145 35.436 -17.811 -5.008 1.00 0.00 C ATOM 1195 OE1 GLU A 145 36.450 -18.270 -5.574 1.00 0.00 O ATOM 1196 OE2 GLU A 145 35.026 -18.218 -3.901 1.00 0.00 O ATOM 0 H GLU A 145 34.967 -16.067 -9.484 1.00 0.00 H new ATOM 0 HA GLU A 145 32.567 -16.184 -7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 145 33.965 -17.941 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 145 35.425 -17.047 -7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 145 35.202 -15.762 -5.579 1.00 0.00 H new ATOM 0 HG3 GLU A 145 33.697 -16.582 -5.214 1.00 0.00 H new ATOM 1203 N LEU A 146 32.730 -14.087 -6.548 1.00 0.00 N ATOM 1204 CA LEU A 146 32.765 -12.814 -5.837 1.00 0.00 C ATOM 1205 C LEU A 146 32.837 -13.033 -4.330 1.00 0.00 C ATOM 1206 O LEU A 146 32.012 -13.744 -3.756 1.00 0.00 O ATOM 1207 CB LEU A 146 31.531 -11.979 -6.184 1.00 0.00 C ATOM 1208 CG LEU A 146 31.760 -10.806 -7.138 1.00 0.00 C ATOM 1209 CD1 LEU A 146 31.659 -11.266 -8.584 1.00 0.00 C ATOM 1210 CD2 LEU A 146 30.764 -9.690 -6.860 1.00 0.00 C ATOM 0 H LEU A 146 31.830 -14.566 -6.511 1.00 0.00 H new ATOM 0 HA LEU A 146 33.660 -12.276 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 146 30.783 -12.638 -6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 146 31.108 -11.591 -5.258 1.00 0.00 H new ATOM 0 HG LEU A 146 32.765 -10.418 -6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 146 31.825 -10.418 -9.248 1.00 0.00 H new ATOM 0 HD12 LEU A 146 32.412 -12.030 -8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 146 30.667 -11.681 -8.766 1.00 0.00 H new ATOM 0 HD21 LEU A 146 30.942 -8.864 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 146 29.750 -10.065 -6.998 1.00 0.00 H new ATOM 0 HD23 LEU A 146 30.886 -9.341 -5.835 1.00 0.00 H new ATOM 1222 N ILE A 147 33.827 -12.417 -3.694 1.00 0.00 N ATOM 1223 CA ILE A 147 34.005 -12.542 -2.253 1.00 0.00 C ATOM 1224 C ILE A 147 34.568 -11.258 -1.654 1.00 0.00 C ATOM 1225 O ILE A 147 35.387 -10.580 -2.274 1.00 0.00 O ATOM 1226 CB ILE A 147 34.941 -13.713 -1.900 1.00 0.00 C ATOM 1227 CG1 ILE A 147 35.940 -13.955 -3.033 1.00 0.00 C ATOM 1228 CG2 ILE A 147 34.132 -14.972 -1.623 1.00 0.00 C ATOM 1229 CD1 ILE A 147 36.837 -12.768 -3.311 1.00 0.00 C ATOM 0 H ILE A 147 34.519 -11.826 -4.154 1.00 0.00 H new ATOM 0 HA ILE A 147 33.019 -12.735 -1.830 1.00 0.00 H new ATOM 0 HB ILE A 147 35.497 -13.455 -0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 147 36.559 -14.817 -2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 147 35.393 -14.208 -3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 147 34.807 -15.791 -1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 147 33.456 -14.793 -0.787 1.00 0.00 H new ATOM 0 HG23 ILE A 147 33.553 -15.235 -2.508 1.00 0.00 H new ATOM 0 HD11 ILE A 147 37.519 -13.011 -4.126 1.00 0.00 H new ATOM 0 HD12 ILE A 147 36.227 -11.909 -3.592 1.00 0.00 H new ATOM 0 HD13 ILE A 147 37.411 -12.528 -2.416 1.00 0.00 H new ATOM 1241 N GLU A 148 34.125 -10.931 -0.444 1.00 0.00 N ATOM 1242 CA GLU A 148 34.587 -9.728 0.238 1.00 0.00 C ATOM 1243 C GLU A 148 36.094 -9.779 0.471 1.00 0.00 C ATOM 1244 O GLU A 148 36.654 -10.838 0.753 1.00 0.00 O ATOM 1245 CB GLU A 148 33.859 -9.561 1.574 1.00 0.00 C ATOM 1246 CG GLU A 148 32.573 -8.759 1.471 1.00 0.00 C ATOM 1247 CD GLU A 148 31.969 -8.448 2.826 1.00 0.00 C ATOM 1248 OE1 GLU A 148 32.702 -7.942 3.701 1.00 0.00 O ATOM 1249 OE2 GLU A 148 30.762 -8.710 3.011 1.00 0.00 O ATOM 0 H GLU A 148 33.448 -11.482 0.083 1.00 0.00 H new ATOM 0 HA GLU A 148 34.364 -8.872 -0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 148 33.631 -10.547 1.979 1.00 0.00 H new ATOM 0 HB3 GLU A 148 34.527 -9.071 2.283 1.00 0.00 H new ATOM 0 HG2 GLU A 148 32.772 -7.826 0.944 1.00 0.00 H new ATOM 0 HG3 GLU A 148 31.850 -9.314 0.874 1.00 0.00 H new ATOM 1256 N ASP A 149 36.744 -8.627 0.350 1.00 0.00 N ATOM 1257 CA ASP A 149 38.187 -8.538 0.547 1.00 0.00 C ATOM 1258 C ASP A 149 38.556 -7.261 1.295 1.00 0.00 C ATOM 1259 O ASP A 149 37.695 -6.599 1.875 1.00 0.00 O ATOM 1260 CB ASP A 149 38.911 -8.583 -0.800 1.00 0.00 C ATOM 1261 CG ASP A 149 40.194 -9.388 -0.740 1.00 0.00 C ATOM 1262 OD1 ASP A 149 40.920 -9.273 0.269 1.00 0.00 O ATOM 1263 OD2 ASP A 149 40.473 -10.132 -1.704 1.00 0.00 O ATOM 0 H ASP A 149 36.295 -7.741 0.116 1.00 0.00 H new ATOM 0 HA ASP A 149 38.500 -9.392 1.147 1.00 0.00 H new ATOM 0 HB2 ASP A 149 38.249 -9.015 -1.551 1.00 0.00 H new ATOM 0 HB3 ASP A 149 39.138 -7.567 -1.122 1.00 0.00 H new ATOM 1268 N SER A 150 39.841 -6.921 1.277 1.00 0.00 N ATOM 1269 CA SER A 150 40.325 -5.726 1.957 1.00 0.00 C ATOM 1270 C SER A 150 39.570 -4.488 1.483 1.00 0.00 C ATOM 1271 O SER A 150 39.519 -3.472 2.178 1.00 0.00 O ATOM 1272 CB SER A 150 41.824 -5.547 1.715 1.00 0.00 C ATOM 1273 OG SER A 150 42.072 -5.005 0.429 1.00 0.00 O ATOM 0 H SER A 150 40.565 -7.457 0.799 1.00 0.00 H new ATOM 0 HA SER A 150 40.150 -5.850 3.026 1.00 0.00 H new ATOM 0 HB2 SER A 150 42.243 -4.890 2.477 1.00 0.00 H new ATOM 0 HB3 SER A 150 42.328 -6.508 1.811 1.00 0.00 H new ATOM 0 HG SER A 150 43.038 -4.899 0.299 1.00 0.00 H new ATOM 1279 N THR A 151 38.984 -4.579 0.293 1.00 0.00 N ATOM 1280 CA THR A 151 38.233 -3.468 -0.277 1.00 0.00 C ATOM 1281 C THR A 151 36.971 -3.186 0.531 1.00 0.00 C ATOM 1282 O THR A 151 36.326 -2.154 0.352 1.00 0.00 O ATOM 1283 CB THR A 151 37.841 -3.746 -1.740 1.00 0.00 C ATOM 1284 OG1 THR A 151 38.767 -4.665 -2.329 1.00 0.00 O ATOM 1285 CG2 THR A 151 37.815 -2.457 -2.548 1.00 0.00 C ATOM 0 H THR A 151 39.015 -5.412 -0.295 1.00 0.00 H new ATOM 0 HA THR A 151 38.885 -2.595 -0.244 1.00 0.00 H new ATOM 0 HB THR A 151 36.842 -4.182 -1.749 1.00 0.00 H new ATOM 0 HG1 THR A 151 38.608 -4.716 -3.295 1.00 0.00 H new ATOM 0 HG21 THR A 151 37.536 -2.679 -3.578 1.00 0.00 H new ATOM 0 HG22 THR A 151 37.088 -1.770 -2.115 1.00 0.00 H new ATOM 0 HG23 THR A 151 38.803 -1.997 -2.531 1.00 0.00 H new ATOM 1293 N GLY A 152 36.625 -4.111 1.421 1.00 0.00 N ATOM 1294 CA GLY A 152 35.441 -3.942 2.243 1.00 0.00 C ATOM 1295 C GLY A 152 34.164 -4.270 1.495 1.00 0.00 C ATOM 1296 O GLY A 152 33.068 -3.960 1.960 1.00 0.00 O ATOM 0 H GLY A 152 37.143 -4.974 1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 152 35.518 -4.582 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 152 35.395 -2.913 2.601 1.00 0.00 H new ATOM 1300 N ASN A 153 34.306 -4.896 0.332 1.00 0.00 N ATOM 1301 CA ASN A 153 33.154 -5.264 -0.484 1.00 0.00 C ATOM 1302 C ASN A 153 33.467 -6.479 -1.351 1.00 0.00 C ATOM 1303 O ASN A 153 34.621 -6.720 -1.707 1.00 0.00 O ATOM 1304 CB ASN A 153 32.732 -4.088 -1.367 1.00 0.00 C ATOM 1305 CG ASN A 153 33.263 -4.209 -2.783 1.00 0.00 C ATOM 1306 OD1 ASN A 153 34.350 -3.722 -3.093 1.00 0.00 O ATOM 1307 ND2 ASN A 153 32.495 -4.859 -3.649 1.00 0.00 N ATOM 0 H ASN A 153 35.207 -5.159 -0.067 1.00 0.00 H new ATOM 0 HA ASN A 153 32.333 -5.520 0.186 1.00 0.00 H new ATOM 0 HB2 ASN A 153 31.644 -4.029 -1.394 1.00 0.00 H new ATOM 0 HB3 ASN A 153 33.091 -3.158 -0.925 1.00 0.00 H new ATOM 0 HD21 ASN A 153 32.799 -4.971 -4.616 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.601 -5.246 -3.347 1.00 0.00 H new ATOM 1314 N TRP A 154 32.433 -7.241 -1.688 1.00 0.00 N ATOM 1315 CA TRP A 154 32.598 -8.432 -2.515 1.00 0.00 C ATOM 1316 C TRP A 154 33.296 -8.091 -3.827 1.00 0.00 C ATOM 1317 O TRP A 154 32.783 -7.311 -4.630 1.00 0.00 O ATOM 1318 CB TRP A 154 31.238 -9.074 -2.797 1.00 0.00 C ATOM 1319 CG TRP A 154 30.083 -8.152 -2.548 1.00 0.00 C ATOM 1320 CD1 TRP A 154 29.324 -8.077 -1.416 1.00 0.00 C ATOM 1321 CD2 TRP A 154 29.555 -7.176 -3.453 1.00 0.00 C ATOM 1322 NE1 TRP A 154 28.356 -7.113 -1.562 1.00 0.00 N ATOM 1323 CE2 TRP A 154 28.476 -6.545 -2.803 1.00 0.00 C ATOM 1324 CE3 TRP A 154 29.889 -6.773 -4.749 1.00 0.00 C ATOM 1325 CZ2 TRP A 154 27.732 -5.535 -3.406 1.00 0.00 C ATOM 1326 CZ3 TRP A 154 29.148 -5.770 -5.346 1.00 0.00 C ATOM 1327 CH2 TRP A 154 28.081 -5.160 -4.675 1.00 0.00 C ATOM 0 H TRP A 154 31.472 -7.056 -1.402 1.00 0.00 H new ATOM 0 HA TRP A 154 33.220 -9.141 -1.969 1.00 0.00 H new ATOM 0 HB2 TRP A 154 31.210 -9.408 -3.834 1.00 0.00 H new ATOM 0 HB3 TRP A 154 31.127 -9.961 -2.173 1.00 0.00 H new ATOM 0 HD1 TRP A 154 29.464 -8.686 -0.535 1.00 0.00 H new ATOM 0 HE1 TRP A 154 27.660 -6.861 -0.860 1.00 0.00 H new ATOM 0 HE3 TRP A 154 30.711 -7.237 -5.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 26.908 -5.064 -2.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 29.396 -5.451 -6.348 1.00 0.00 H new ATOM 0 HH2 TRP A 154 27.523 -4.378 -5.169 1.00 0.00 H new ATOM 1338 N VAL A 155 34.468 -8.680 -4.039 1.00 0.00 N ATOM 1339 CA VAL A 155 35.235 -8.440 -5.255 1.00 0.00 C ATOM 1340 C VAL A 155 35.156 -9.633 -6.200 1.00 0.00 C ATOM 1341 O VAL A 155 35.267 -10.783 -5.775 1.00 0.00 O ATOM 1342 CB VAL A 155 36.714 -8.148 -4.938 1.00 0.00 C ATOM 1343 CG1 VAL A 155 36.833 -6.982 -3.969 1.00 0.00 C ATOM 1344 CG2 VAL A 155 37.392 -9.389 -4.376 1.00 0.00 C ATOM 0 H VAL A 155 34.907 -9.327 -3.384 1.00 0.00 H new ATOM 0 HA VAL A 155 34.795 -7.568 -5.738 1.00 0.00 H new ATOM 0 HB VAL A 155 37.219 -7.872 -5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 155 37.885 -6.791 -3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 155 36.385 -6.093 -4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 155 36.315 -7.225 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 155 38.436 -9.166 -4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 155 36.887 -9.696 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 155 37.339 -10.195 -5.107 1.00 0.00 H new ATOM 1354 N SER A 156 34.962 -9.352 -7.485 1.00 0.00 N ATOM 1355 CA SER A 156 34.863 -10.403 -8.491 1.00 0.00 C ATOM 1356 C SER A 156 36.235 -11.003 -8.786 1.00 0.00 C ATOM 1357 O SER A 156 37.225 -10.282 -8.913 1.00 0.00 O ATOM 1358 CB SER A 156 34.248 -9.850 -9.778 1.00 0.00 C ATOM 1359 OG SER A 156 35.239 -9.268 -10.608 1.00 0.00 O ATOM 0 H SER A 156 34.870 -8.405 -7.854 1.00 0.00 H new ATOM 0 HA SER A 156 34.219 -11.189 -8.098 1.00 0.00 H new ATOM 0 HB2 SER A 156 33.743 -10.651 -10.317 1.00 0.00 H new ATOM 0 HB3 SER A 156 33.491 -9.105 -9.532 1.00 0.00 H new ATOM 0 HG SER A 156 34.821 -8.924 -11.425 1.00 0.00 H new ATOM 1365 N ARG A 157 36.284 -12.326 -8.895 1.00 0.00 N ATOM 1366 CA ARG A 157 37.533 -13.024 -9.174 1.00 0.00 C ATOM 1367 C ARG A 157 37.304 -14.184 -10.139 1.00 0.00 C ATOM 1368 O ARG A 157 36.724 -15.206 -9.772 1.00 0.00 O ATOM 1369 CB ARG A 157 38.154 -13.542 -7.875 1.00 0.00 C ATOM 1370 CG ARG A 157 38.921 -12.482 -7.102 1.00 0.00 C ATOM 1371 CD ARG A 157 40.298 -12.243 -7.701 1.00 0.00 C ATOM 1372 NE ARG A 157 41.146 -11.442 -6.822 1.00 0.00 N ATOM 1373 CZ ARG A 157 41.671 -11.900 -5.691 1.00 0.00 C ATOM 1374 NH1 ARG A 157 41.438 -13.147 -5.305 1.00 0.00 N ATOM 1375 NH2 ARG A 157 42.433 -11.111 -4.944 1.00 0.00 N ATOM 0 H ARG A 157 35.473 -12.936 -8.794 1.00 0.00 H new ATOM 0 HA ARG A 157 38.219 -12.317 -9.640 1.00 0.00 H new ATOM 0 HB2 ARG A 157 37.365 -13.943 -7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 157 38.826 -14.368 -8.108 1.00 0.00 H new ATOM 0 HG2 ARG A 157 38.356 -11.550 -7.102 1.00 0.00 H new ATOM 0 HG3 ARG A 157 39.024 -12.792 -6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 157 40.780 -13.201 -7.895 1.00 0.00 H new ATOM 0 HD3 ARG A 157 40.193 -11.739 -8.662 1.00 0.00 H new ATOM 0 HE ARG A 157 41.346 -10.479 -7.091 1.00 0.00 H new ATOM 0 HH11 ARG A 157 40.854 -13.757 -5.877 1.00 0.00 H new ATOM 0 HH12 ARG A 157 41.842 -13.496 -4.436 1.00 0.00 H new ATOM 0 HH21 ARG A 157 42.616 -10.152 -5.238 1.00 0.00 H new ATOM 0 HH22 ARG A 157 42.835 -11.464 -4.076 1.00 0.00 H new ATOM 1389 N LYS A 158 37.763 -14.018 -11.374 1.00 0.00 N ATOM 1390 CA LYS A 158 37.610 -15.050 -12.393 1.00 0.00 C ATOM 1391 C LYS A 158 38.437 -16.284 -12.046 1.00 0.00 C ATOM 1392 O LYS A 158 39.592 -16.174 -11.636 1.00 0.00 O ATOM 1393 CB LYS A 158 38.030 -14.510 -13.762 1.00 0.00 C ATOM 1394 CG LYS A 158 37.480 -15.314 -14.928 1.00 0.00 C ATOM 1395 CD LYS A 158 37.186 -14.428 -16.127 1.00 0.00 C ATOM 1396 CE LYS A 158 38.452 -14.107 -16.905 1.00 0.00 C ATOM 1397 NZ LYS A 158 38.184 -13.957 -18.363 1.00 0.00 N ATOM 0 H LYS A 158 38.245 -13.178 -11.694 1.00 0.00 H new ATOM 0 HA LYS A 158 36.559 -15.337 -12.429 1.00 0.00 H new ATOM 0 HB2 LYS A 158 37.695 -13.477 -13.854 1.00 0.00 H new ATOM 0 HB3 LYS A 158 39.118 -14.499 -13.821 1.00 0.00 H new ATOM 0 HG2 LYS A 158 38.198 -16.084 -15.211 1.00 0.00 H new ATOM 0 HG3 LYS A 158 36.568 -15.826 -14.620 1.00 0.00 H new ATOM 0 HD2 LYS A 158 36.471 -14.926 -16.782 1.00 0.00 H new ATOM 0 HD3 LYS A 158 36.719 -13.502 -15.791 1.00 0.00 H new ATOM 0 HE2 LYS A 158 38.891 -13.187 -16.520 1.00 0.00 H new ATOM 0 HE3 LYS A 158 39.184 -14.899 -16.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 39.072 -13.739 -18.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 37.788 -14.843 -18.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 37.505 -13.184 -18.513 1.00 0.00 H new ATOM 1411 N ALA A 159 37.837 -17.458 -12.213 1.00 0.00 N ATOM 1412 CA ALA A 159 38.520 -18.713 -11.921 1.00 0.00 C ATOM 1413 C ALA A 159 38.005 -19.838 -12.812 1.00 0.00 C ATOM 1414 O ALA A 159 36.828 -19.871 -13.168 1.00 0.00 O ATOM 1415 CB ALA A 159 38.347 -19.078 -10.454 1.00 0.00 C ATOM 0 H ALA A 159 36.880 -17.567 -12.549 1.00 0.00 H new ATOM 0 HA ALA A 159 39.582 -18.578 -12.128 1.00 0.00 H new ATOM 0 HB1 ALA A 159 38.862 -20.017 -10.250 1.00 0.00 H new ATOM 0 HB2 ALA A 159 38.769 -18.290 -9.831 1.00 0.00 H new ATOM 0 HB3 ALA A 159 37.286 -19.189 -10.229 1.00 0.00 H new ATOM 1421 N GLU A 160 38.896 -20.758 -13.169 1.00 0.00 N ATOM 1422 CA GLU A 160 38.531 -21.884 -14.021 1.00 0.00 C ATOM 1423 C GLU A 160 38.897 -23.209 -13.358 1.00 0.00 C ATOM 1424 O GLU A 160 40.027 -23.399 -12.906 1.00 0.00 O ATOM 1425 CB GLU A 160 39.226 -21.772 -15.379 1.00 0.00 C ATOM 1426 CG GLU A 160 39.020 -22.985 -16.271 1.00 0.00 C ATOM 1427 CD GLU A 160 39.600 -22.794 -17.659 1.00 0.00 C ATOM 1428 OE1 GLU A 160 40.265 -21.762 -17.888 1.00 0.00 O ATOM 1429 OE2 GLU A 160 39.389 -23.677 -18.516 1.00 0.00 O ATOM 0 H GLU A 160 39.875 -20.746 -12.882 1.00 0.00 H new ATOM 0 HA GLU A 160 37.452 -21.858 -14.171 1.00 0.00 H new ATOM 0 HB2 GLU A 160 38.856 -20.886 -15.895 1.00 0.00 H new ATOM 0 HB3 GLU A 160 40.294 -21.626 -15.220 1.00 0.00 H new ATOM 0 HG2 GLU A 160 39.481 -23.856 -15.805 1.00 0.00 H new ATOM 0 HG3 GLU A 160 37.953 -23.194 -16.353 1.00 0.00 H new ATOM 1436 N LEU A 161 37.934 -24.122 -13.302 1.00 0.00 N ATOM 1437 CA LEU A 161 38.153 -25.430 -12.694 1.00 0.00 C ATOM 1438 C LEU A 161 38.104 -26.534 -13.745 1.00 0.00 C ATOM 1439 O LEU A 161 37.337 -26.457 -14.706 1.00 0.00 O ATOM 1440 CB LEU A 161 37.105 -25.693 -11.612 1.00 0.00 C ATOM 1441 CG LEU A 161 36.076 -26.780 -11.924 1.00 0.00 C ATOM 1442 CD1 LEU A 161 36.641 -28.156 -11.611 1.00 0.00 C ATOM 1443 CD2 LEU A 161 34.791 -26.538 -11.144 1.00 0.00 C ATOM 0 H LEU A 161 36.993 -23.981 -13.670 1.00 0.00 H new ATOM 0 HA LEU A 161 39.144 -25.431 -12.239 1.00 0.00 H new ATOM 0 HB2 LEU A 161 37.622 -25.964 -10.692 1.00 0.00 H new ATOM 0 HB3 LEU A 161 36.573 -24.762 -11.416 1.00 0.00 H new ATOM 0 HG LEU A 161 35.844 -26.739 -12.988 1.00 0.00 H new ATOM 0 HD11 LEU A 161 35.894 -28.916 -11.839 1.00 0.00 H new ATOM 0 HD12 LEU A 161 37.532 -28.329 -12.215 1.00 0.00 H new ATOM 0 HD13 LEU A 161 36.903 -28.210 -10.554 1.00 0.00 H new ATOM 0 HD21 LEU A 161 34.070 -27.321 -11.378 1.00 0.00 H new ATOM 0 HD22 LEU A 161 35.006 -26.551 -10.076 1.00 0.00 H new ATOM 0 HD23 LEU A 161 34.376 -25.568 -11.419 1.00 0.00 H new ATOM 1455 N LEU A 162 38.924 -27.562 -13.555 1.00 0.00 N ATOM 1456 CA LEU A 162 38.972 -28.684 -14.485 1.00 0.00 C ATOM 1457 C LEU A 162 38.285 -29.911 -13.894 1.00 0.00 C ATOM 1458 O LEU A 162 38.504 -30.260 -12.733 1.00 0.00 O ATOM 1459 CB LEU A 162 40.423 -29.019 -14.837 1.00 0.00 C ATOM 1460 CG LEU A 162 40.636 -30.270 -15.689 1.00 0.00 C ATOM 1461 CD1 LEU A 162 40.760 -29.900 -17.159 1.00 0.00 C ATOM 1462 CD2 LEU A 162 41.868 -31.030 -15.222 1.00 0.00 C ATOM 0 H LEU A 162 39.565 -27.641 -12.765 1.00 0.00 H new ATOM 0 HA LEU A 162 38.442 -28.394 -15.392 1.00 0.00 H new ATOM 0 HB2 LEU A 162 40.854 -28.168 -15.364 1.00 0.00 H new ATOM 0 HB3 LEU A 162 40.983 -29.136 -13.909 1.00 0.00 H new ATOM 0 HG LEU A 162 39.768 -30.919 -15.571 1.00 0.00 H new ATOM 0 HD11 LEU A 162 40.911 -30.803 -17.750 1.00 0.00 H new ATOM 0 HD12 LEU A 162 39.848 -29.400 -17.487 1.00 0.00 H new ATOM 0 HD13 LEU A 162 41.610 -29.231 -17.295 1.00 0.00 H new ATOM 0 HD21 LEU A 162 42.004 -31.918 -15.840 1.00 0.00 H new ATOM 0 HD22 LEU A 162 42.745 -30.389 -15.309 1.00 0.00 H new ATOM 0 HD23 LEU A 162 41.739 -31.329 -14.182 1.00 0.00 H new ATOM 1474 N LEU A 163 37.455 -30.563 -14.700 1.00 0.00 N ATOM 1475 CA LEU A 163 36.736 -31.754 -14.258 1.00 0.00 C ATOM 1476 C LEU A 163 37.692 -32.768 -13.637 1.00 0.00 C ATOM 1477 O LEU A 163 38.722 -33.102 -14.221 1.00 0.00 O ATOM 1478 CB LEU A 163 35.992 -32.390 -15.433 1.00 0.00 C ATOM 1479 CG LEU A 163 35.320 -33.735 -15.153 1.00 0.00 C ATOM 1480 CD1 LEU A 163 34.420 -33.637 -13.930 1.00 0.00 C ATOM 1481 CD2 LEU A 163 34.526 -34.197 -16.366 1.00 0.00 C ATOM 0 H LEU A 163 37.263 -30.288 -15.663 1.00 0.00 H new ATOM 0 HA LEU A 163 36.014 -31.452 -13.500 1.00 0.00 H new ATOM 0 HB2 LEU A 163 35.230 -31.690 -15.776 1.00 0.00 H new ATOM 0 HB3 LEU A 163 36.696 -32.522 -16.254 1.00 0.00 H new ATOM 0 HG LEU A 163 36.096 -34.473 -14.950 1.00 0.00 H new ATOM 0 HD11 LEU A 163 33.950 -34.603 -13.746 1.00 0.00 H new ATOM 0 HD12 LEU A 163 35.015 -33.351 -13.062 1.00 0.00 H new ATOM 0 HD13 LEU A 163 33.649 -32.886 -14.105 1.00 0.00 H new ATOM 0 HD21 LEU A 163 34.055 -35.156 -16.149 1.00 0.00 H new ATOM 0 HD22 LEU A 163 33.758 -33.460 -16.600 1.00 0.00 H new ATOM 0 HD23 LEU A 163 35.196 -34.307 -17.219 1.00 0.00 H new