USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 726 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 138 TYR OH : rot 180:sc= -0.996 USER MOD Set 1.2: A 167 ASN : amide:sc= -1.55 X(o=-2.5,f=-2.3!) USER MOD Set 2.1: A 118 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 119 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.298) USER MOD Set 3.1: A 98 LYS NZ :NH3+ 153:sc= -0.981 (180deg=-4.01!) USER MOD Set 3.2: A 108 THR OG1 : rot -69:sc= 1! USER MOD Single : A 88 LYS NZ :NH3+ 157:sc= -0.0372 (180deg=-0.457) USER MOD Single : A 90 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.209) USER MOD Single : A 101 ASN : amide:sc= -0.644 K(o=-0.64,f=-3.5!) USER MOD Single : A 107 SER OG : rot -39:sc= 0.0331 USER MOD Single : A 109 MET CE :methyl -149:sc= 0 (180deg=-0.967) USER MOD Single : A 110 HIS : no HD1:sc= 0.0253 K(o=0.025,f=-1.7) USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.617 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 173:sc= 0 (180deg=-0.0396) USER MOD Single : A 130 THR OG1 : rot -170:sc= -1.93 USER MOD Single : A 133 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.7!) USER MOD Single : A 135 LYS NZ :NH3+ -104:sc= 0.862 (180deg=-2.04!) USER MOD Single : A 136 LYS NZ :NH3+ 164:sc= -0.0105 (180deg=-0.309) USER MOD Single : A 140 LYS NZ :NH3+ -155:sc= -1.64! (180deg=-2.35!) USER MOD Single : A 146 HIS : no HD1:sc= -1.04 K(o=-1,f=-3.5!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 45:sc= 0.879 USER MOD Single : A 153 GLN : amide:sc= -2.36! K(o=-2.4!,f=-3.4) USER MOD Single : A 155 TYR OH : rot -64:sc= 0.864 USER MOD Single : A 157 GLN : amide:sc= -0.407 K(o=-0.41,f=-1.1) USER MOD Single : A 158 TYR OH : rot -50:sc= 0.308 USER MOD Single : A 160 LYS NZ :NH3+ -150:sc= -0.0777 (180deg=-0.732) USER MOD Single : A 161 MET CE :methyl 165:sc= 0 (180deg=-0.0831) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -5.388 -12.080 -31.143 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.998 -10.836 -30.431 1.00 0.00 C ATOM 1302 C LYS A 88 -4.084 -10.027 -31.339 1.00 0.00 C ATOM 1303 O LYS A 88 -4.043 -8.814 -31.284 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.248 -11.202 -29.149 1.00 0.00 C ATOM 1305 CG LYS A 88 -5.096 -12.155 -28.302 1.00 0.00 C ATOM 1306 CD LYS A 88 -4.251 -12.705 -27.149 1.00 0.00 C ATOM 1307 CE LYS A 88 -5.001 -13.852 -26.469 1.00 0.00 C ATOM 1308 NZ LYS A 88 -5.032 -15.034 -27.377 1.00 0.00 N ATOM 0 HA LYS A 88 -5.884 -10.254 -30.177 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.296 -11.671 -29.396 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.021 -10.300 -28.580 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.968 -11.632 -27.910 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -5.466 -12.974 -28.918 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.290 -13.057 -27.524 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.042 -11.915 -26.428 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.513 -14.114 -25.530 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.017 -13.542 -26.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.173 -15.899 -26.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.813 -14.930 -28.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.131 -15.099 -27.893 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.344 -10.698 -32.174 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.423 -9.981 -33.087 1.00 0.00 C ATOM 1324 C LEU A 89 -3.222 -8.962 -33.904 1.00 0.00 C ATOM 1325 O LEU A 89 -2.731 -7.907 -34.256 1.00 0.00 O ATOM 1326 CB LEU A 89 -1.751 -10.994 -34.019 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.903 -10.273 -35.076 1.00 0.00 C ATOM 1328 CD1 LEU A 89 0.077 -9.303 -34.400 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.121 -11.317 -35.876 1.00 0.00 C ATOM 0 H LEU A 89 -3.339 -11.714 -32.262 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.656 -9.459 -32.515 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.122 -11.669 -33.439 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.509 -11.606 -34.508 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.555 -9.704 -35.738 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.672 -8.798 -35.161 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.481 -8.563 -33.826 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.736 -9.858 -33.733 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.486 -10.817 -36.631 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.527 -11.880 -35.204 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.818 -11.999 -36.364 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.453 -9.271 -34.207 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.290 -8.326 -35.000 1.00 0.00 C ATOM 1343 C LYS A 90 -5.525 -7.042 -34.197 1.00 0.00 C ATOM 1344 O LYS A 90 -5.594 -5.961 -34.747 1.00 0.00 O ATOM 1345 CB LYS A 90 -6.639 -8.984 -35.316 1.00 0.00 C ATOM 1346 CG LYS A 90 -7.371 -8.196 -36.423 1.00 0.00 C ATOM 1347 CD LYS A 90 -6.942 -8.703 -37.807 1.00 0.00 C ATOM 1348 CE LYS A 90 -7.386 -7.702 -38.876 1.00 0.00 C ATOM 1349 NZ LYS A 90 -8.868 -7.551 -38.831 1.00 0.00 N ATOM 0 H LYS A 90 -4.916 -10.139 -33.939 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.775 -8.080 -35.929 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.483 -10.014 -35.636 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.254 -9.019 -34.417 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.449 -8.306 -36.306 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.147 -7.133 -36.332 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.860 -8.831 -37.840 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.385 -9.680 -38.002 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.906 -6.738 -38.708 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.075 -8.045 -39.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.197 -7.097 -39.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.310 -8.488 -38.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.132 -6.962 -38.016 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.649 -7.150 -32.901 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.879 -5.938 -32.072 1.00 0.00 C ATOM 1365 C ILE A 91 -4.715 -4.964 -32.273 1.00 0.00 C ATOM 1366 O ILE A 91 -4.909 -3.778 -32.445 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.979 -6.357 -30.597 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -7.109 -7.380 -30.445 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.282 -5.138 -29.721 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.316 -7.708 -28.965 1.00 0.00 C ATOM 0 H ILE A 91 -5.600 -8.027 -32.383 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.805 -5.445 -32.367 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.031 -6.794 -30.283 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -8.031 -6.984 -30.871 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.867 -8.288 -30.998 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.351 -5.447 -28.678 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.484 -4.404 -29.830 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.228 -4.694 -30.031 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.121 -8.436 -28.863 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.397 -8.123 -28.552 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.578 -6.799 -28.424 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.507 -5.450 -32.252 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.340 -4.541 -32.440 1.00 0.00 C ATOM 1384 C LEU A 92 -2.551 -3.668 -33.683 1.00 0.00 C ATOM 1385 O LEU A 92 -2.161 -2.518 -33.718 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.064 -5.372 -32.613 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.017 -6.496 -31.567 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.389 -7.114 -31.540 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.359 -5.936 -30.180 1.00 0.00 C ATOM 0 H LEU A 92 -3.276 -6.434 -32.113 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.244 -3.900 -31.563 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.031 -5.797 -33.616 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.188 -4.732 -32.509 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.746 -7.261 -31.832 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.422 -7.911 -30.798 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.626 -7.523 -32.522 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.119 -6.347 -31.281 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.323 -6.739 -29.444 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.637 -5.165 -29.911 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.360 -5.505 -30.198 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.159 -4.207 -34.704 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.392 -3.417 -35.948 1.00 0.00 C ATOM 1403 C GLU A 93 -4.542 -2.431 -35.737 1.00 0.00 C ATOM 1404 O GLU A 93 -4.615 -1.391 -36.361 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.765 -4.384 -37.068 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.615 -5.380 -37.303 1.00 0.00 C ATOM 1407 CD GLU A 93 -1.588 -4.773 -38.265 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -1.909 -4.633 -39.434 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -0.498 -4.459 -37.815 1.00 0.00 O ATOM 0 H GLU A 93 -3.506 -5.166 -34.731 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.490 -2.860 -36.203 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.676 -4.922 -36.808 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.972 -3.831 -37.984 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.137 -5.627 -36.355 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.006 -6.310 -37.715 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.448 -2.771 -34.875 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.618 -1.898 -34.607 1.00 0.00 C ATOM 1418 C TRP A 94 -6.192 -0.667 -33.802 1.00 0.00 C ATOM 1419 O TRP A 94 -6.635 0.436 -34.053 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.619 -2.733 -33.825 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.707 -1.886 -33.263 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.657 -1.243 -33.978 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -8.970 -1.591 -31.870 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.487 -0.567 -33.103 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.101 -0.753 -31.790 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.334 -1.971 -30.679 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.588 -0.305 -30.566 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.816 -1.520 -29.443 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.943 -0.687 -29.388 1.00 0.00 C ATOM 0 H TRP A 94 -5.428 -3.635 -34.333 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.059 -1.537 -35.536 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.048 -3.495 -34.476 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.107 -3.255 -33.017 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.752 -1.255 -35.054 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.285 -0.001 -33.391 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.468 -2.615 -30.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.458 0.333 -30.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.319 -1.814 -28.531 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.312 -0.341 -28.434 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.346 -0.851 -32.833 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.898 0.307 -31.998 1.00 0.00 C ATOM 1442 C ILE A 95 -3.929 1.190 -32.799 1.00 0.00 C ATOM 1443 O ILE A 95 -4.010 2.402 -32.763 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.195 -0.203 -30.705 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.041 -1.730 -30.761 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -5.024 0.181 -29.475 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.188 -2.220 -29.588 1.00 0.00 C ATOM 0 H ILE A 95 -4.941 -1.752 -32.578 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.772 0.895 -31.719 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.209 0.257 -30.635 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.023 -2.203 -30.729 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.578 -2.022 -31.704 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.527 -0.179 -28.574 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.122 1.265 -29.427 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.014 -0.270 -29.548 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.087 -3.304 -29.640 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.201 -1.760 -29.639 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.668 -1.945 -28.649 1.00 0.00 H new ATOM 1459 N GLU A 96 -2.997 0.598 -33.493 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.010 1.421 -34.256 1.00 0.00 C ATOM 1461 C GLU A 96 -2.706 2.202 -35.366 1.00 0.00 C ATOM 1462 O GLU A 96 -2.119 3.040 -36.021 1.00 0.00 O ATOM 1463 CB GLU A 96 -0.921 0.520 -34.850 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.474 -0.291 -36.034 1.00 0.00 C ATOM 1465 CD GLU A 96 -1.421 0.547 -37.317 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.424 1.219 -37.521 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -2.379 0.500 -38.072 1.00 0.00 O ATOM 0 H GLU A 96 -2.874 -0.412 -33.566 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.549 2.132 -33.570 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.079 1.128 -35.181 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.544 -0.157 -34.083 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.893 -1.204 -36.162 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.501 -0.593 -35.830 1.00 0.00 H new ATOM 1474 N GLY A 97 -3.948 1.928 -35.576 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.707 2.634 -36.638 1.00 0.00 C ATOM 1476 C GLY A 97 -5.102 4.031 -36.151 1.00 0.00 C ATOM 1477 O GLY A 97 -5.059 4.990 -36.896 1.00 0.00 O ATOM 0 H GLY A 97 -4.484 1.235 -35.053 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.101 2.711 -37.541 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.599 2.065 -36.900 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.494 4.157 -34.910 1.00 0.00 N ATOM 1482 CA LYS A 98 -5.897 5.495 -34.399 1.00 0.00 C ATOM 1483 C LYS A 98 -6.079 5.430 -32.877 1.00 0.00 C ATOM 1484 O LYS A 98 -7.181 5.491 -32.371 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.215 5.913 -35.064 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.141 4.697 -35.175 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.477 5.122 -35.785 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.438 3.931 -35.775 1.00 0.00 C ATOM 1489 NZ LYS A 98 -10.875 3.656 -34.377 1.00 0.00 N ATOM 0 H LYS A 98 -5.551 3.395 -34.234 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.124 6.227 -34.634 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.696 6.698 -34.480 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.020 6.326 -36.054 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.676 3.929 -35.793 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.303 4.259 -34.190 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -9.901 5.951 -35.219 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.328 5.476 -36.805 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.304 4.143 -36.403 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.949 3.052 -36.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -11.812 3.205 -34.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -10.191 3.021 -33.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -10.927 4.550 -33.848 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.003 5.303 -32.147 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.114 5.229 -30.660 1.00 0.00 C ATOM 1505 C GLU A 99 -5.402 6.620 -30.087 1.00 0.00 C ATOM 1506 O GLU A 99 -5.087 6.911 -28.950 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.807 4.672 -30.074 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.699 5.738 -30.117 1.00 0.00 C ATOM 1509 CD GLU A 99 -1.327 5.063 -30.025 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -0.851 4.592 -31.046 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -0.778 5.027 -28.937 1.00 0.00 O ATOM 0 H GLU A 99 -4.053 5.247 -32.515 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.936 4.565 -30.392 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.971 4.351 -29.045 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.495 3.792 -30.637 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.770 6.313 -31.040 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.825 6.440 -29.293 1.00 0.00 H new ATOM 1518 N ARG A 100 -6.000 7.480 -30.868 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.316 8.859 -30.384 1.00 0.00 C ATOM 1520 C ARG A 100 -7.697 9.277 -30.912 1.00 0.00 C ATOM 1521 O ARG A 100 -7.970 10.442 -31.114 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.232 9.825 -30.904 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.899 10.891 -29.847 1.00 0.00 C ATOM 1524 CD ARG A 100 -6.133 11.766 -29.560 1.00 0.00 C ATOM 1525 NE ARG A 100 -6.626 12.413 -30.816 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.907 13.326 -31.411 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -4.762 13.694 -30.905 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -6.342 13.884 -32.508 1.00 0.00 N ATOM 0 H ARG A 100 -6.286 7.286 -31.828 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.333 8.885 -29.294 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.332 9.266 -31.159 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.577 10.308 -31.818 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.565 10.409 -28.928 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.076 11.515 -30.197 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.924 11.156 -29.124 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -5.880 12.531 -28.826 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.527 12.140 -31.209 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.426 13.268 -30.041 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.203 14.408 -31.373 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.242 13.607 -32.899 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.782 14.597 -32.974 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.561 8.328 -31.144 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.921 8.636 -31.666 1.00 0.00 C ATOM 1544 C ASN A 101 -10.925 7.773 -30.899 1.00 0.00 C ATOM 1545 O ASN A 101 -11.607 6.932 -31.452 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.929 8.300 -33.159 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.889 9.216 -33.913 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.642 9.958 -33.316 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -10.883 9.198 -35.212 1.00 0.00 N ATOM 0 H ASN A 101 -8.378 7.336 -30.991 1.00 0.00 H new ATOM 0 HA ASN A 101 -10.188 9.685 -31.535 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.923 8.405 -33.566 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.223 7.260 -33.301 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.512 9.808 -35.733 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.249 8.573 -35.710 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.976 7.959 -29.615 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.882 7.143 -28.759 1.00 0.00 C ATOM 1558 C ILE A 102 -13.278 7.019 -29.392 1.00 0.00 C ATOM 1559 O ILE A 102 -13.916 5.991 -29.286 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.956 7.777 -27.344 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.976 6.685 -26.246 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.180 8.694 -27.196 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.110 5.669 -26.446 1.00 0.00 C ATOM 0 H ILE A 102 -10.421 8.651 -29.112 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.481 6.133 -28.673 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.060 8.385 -27.219 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -11.020 6.161 -26.242 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -12.085 7.158 -25.270 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.197 9.119 -26.192 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.123 9.498 -27.930 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.089 8.116 -27.361 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.078 4.926 -25.649 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.070 6.185 -26.422 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.989 5.173 -27.409 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.770 8.044 -30.038 1.00 0.00 N ATOM 1576 CA ARG A 103 -15.129 7.927 -30.639 1.00 0.00 C ATOM 1577 C ARG A 103 -15.116 6.798 -31.667 1.00 0.00 C ATOM 1578 O ARG A 103 -16.069 6.059 -31.812 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.535 9.255 -31.297 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.754 9.476 -32.597 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.983 10.909 -33.086 1.00 0.00 C ATOM 1582 NE ARG A 103 -14.247 11.859 -32.205 1.00 0.00 N ATOM 1583 CZ ARG A 103 -14.592 13.118 -32.169 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -15.585 13.542 -32.901 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.944 13.950 -31.402 1.00 0.00 N ATOM 0 H ARG A 103 -13.300 8.939 -30.173 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.859 7.701 -29.862 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.605 9.251 -31.506 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.347 10.080 -30.609 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.691 9.302 -32.431 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -15.079 8.764 -33.356 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -14.641 11.012 -34.116 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -16.048 11.141 -33.079 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.473 11.526 -31.630 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -16.091 12.890 -33.501 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.855 14.525 -32.874 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.168 13.617 -30.830 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.214 14.933 -31.374 1.00 0.00 H new ATOM 1599 N ALA A 104 -14.036 6.667 -32.380 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.938 5.591 -33.407 1.00 0.00 C ATOM 1601 C ALA A 104 -13.563 4.249 -32.754 1.00 0.00 C ATOM 1602 O ALA A 104 -14.106 3.218 -33.095 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.876 5.972 -34.435 1.00 0.00 C ATOM 0 H ALA A 104 -13.211 7.261 -32.297 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.907 5.481 -33.895 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.801 5.188 -35.188 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.154 6.910 -34.915 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.914 6.090 -33.937 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.630 4.242 -31.831 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.228 2.955 -31.191 1.00 0.00 C ATOM 1611 C LEU A 105 -13.471 2.229 -30.660 1.00 0.00 C ATOM 1612 O LEU A 105 -13.635 1.042 -30.854 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.267 3.228 -30.016 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.881 3.675 -30.529 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.130 4.435 -29.413 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.051 2.451 -30.945 1.00 0.00 C ATOM 0 H LEU A 105 -12.134 5.068 -31.497 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.728 2.335 -31.935 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.686 4.000 -29.370 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.162 2.328 -29.410 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.022 4.328 -31.390 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.153 4.748 -29.780 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.706 5.313 -29.120 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.001 3.781 -28.551 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.076 2.778 -31.305 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.919 1.792 -30.087 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.569 1.913 -31.739 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.347 2.924 -29.992 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.562 2.257 -29.452 1.00 0.00 C ATOM 1630 C LEU A 106 -16.547 1.969 -30.592 1.00 0.00 C ATOM 1631 O LEU A 106 -17.404 1.115 -30.480 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.181 3.149 -28.354 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.116 4.230 -28.953 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.568 3.729 -28.936 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.027 5.518 -28.122 1.00 0.00 C ATOM 0 H LEU A 106 -14.275 3.923 -29.797 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.304 1.299 -29.000 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.742 2.529 -27.655 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.386 3.631 -27.785 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.806 4.432 -29.978 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.221 4.493 -29.358 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.645 2.817 -29.528 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.869 3.521 -27.909 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.687 6.273 -28.549 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.330 5.310 -27.096 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -16.001 5.886 -28.130 1.00 0.00 H new ATOM 1647 N SER A 107 -16.427 2.668 -31.694 1.00 0.00 N ATOM 1648 CA SER A 107 -17.352 2.429 -32.844 1.00 0.00 C ATOM 1649 C SER A 107 -16.686 1.487 -33.851 1.00 0.00 C ATOM 1650 O SER A 107 -17.243 1.188 -34.890 1.00 0.00 O ATOM 1651 CB SER A 107 -17.665 3.760 -33.531 1.00 0.00 C ATOM 1652 OG SER A 107 -18.711 3.570 -34.473 1.00 0.00 O ATOM 0 H SER A 107 -15.727 3.394 -31.846 1.00 0.00 H new ATOM 0 HA SER A 107 -18.274 1.979 -32.477 1.00 0.00 H new ATOM 0 HB2 SER A 107 -17.958 4.504 -32.790 1.00 0.00 H new ATOM 0 HB3 SER A 107 -16.775 4.142 -34.031 1.00 0.00 H new ATOM 0 HG SER A 107 -18.592 2.709 -34.925 1.00 0.00 H new ATOM 1658 N THR A 108 -15.498 1.017 -33.555 1.00 0.00 N ATOM 1659 CA THR A 108 -14.784 0.091 -34.490 1.00 0.00 C ATOM 1660 C THR A 108 -14.242 -1.103 -33.704 1.00 0.00 C ATOM 1661 O THR A 108 -13.501 -1.916 -34.218 1.00 0.00 O ATOM 1662 CB THR A 108 -13.621 0.836 -35.152 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.865 1.518 -34.160 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.167 1.844 -36.163 1.00 0.00 C ATOM 0 H THR A 108 -14.989 1.237 -32.699 1.00 0.00 H new ATOM 0 HA THR A 108 -15.475 -0.260 -35.256 1.00 0.00 H new ATOM 0 HB THR A 108 -12.980 0.120 -35.666 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.397 2.254 -33.792 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.338 2.373 -36.633 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.742 1.319 -36.926 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.811 2.560 -35.652 1.00 0.00 H new ATOM 1672 N MET A 109 -14.601 -1.207 -32.455 1.00 0.00 N ATOM 1673 CA MET A 109 -14.110 -2.334 -31.620 1.00 0.00 C ATOM 1674 C MET A 109 -14.811 -3.641 -32.008 1.00 0.00 C ATOM 1675 O MET A 109 -14.302 -4.716 -31.764 1.00 0.00 O ATOM 1676 CB MET A 109 -14.407 -2.021 -30.151 1.00 0.00 C ATOM 1677 CG MET A 109 -13.975 -3.197 -29.276 1.00 0.00 C ATOM 1678 SD MET A 109 -13.787 -2.634 -27.564 1.00 0.00 S ATOM 1679 CE MET A 109 -15.505 -2.869 -27.044 1.00 0.00 C ATOM 0 H MET A 109 -15.219 -0.553 -31.975 1.00 0.00 H new ATOM 0 HA MET A 109 -13.038 -2.454 -31.778 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.879 -1.117 -29.848 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.472 -1.828 -30.018 1.00 0.00 H new ATOM 0 HG2 MET A 109 -14.715 -3.995 -29.329 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.034 -3.610 -29.640 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.759 -2.130 -26.284 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.165 -2.748 -27.903 1.00 0.00 H new ATOM 0 HE3 MET A 109 -15.626 -3.871 -26.631 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.978 -3.566 -32.588 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.705 -4.815 -32.959 1.00 0.00 C ATOM 1691 C HIS A 110 -15.882 -5.650 -33.945 1.00 0.00 C ATOM 1692 O HIS A 110 -16.027 -6.854 -34.019 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.061 -4.465 -33.571 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.897 -3.743 -34.877 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.420 -2.441 -34.954 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.191 -4.114 -36.162 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.447 -2.077 -36.251 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.906 -3.062 -37.025 1.00 0.00 N ATOM 0 H HIS A 110 -16.459 -2.697 -32.821 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.861 -5.406 -32.057 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.639 -5.376 -33.726 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.627 -3.843 -32.877 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.584 -5.075 -36.459 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.136 -1.110 -36.618 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -18.023 -3.046 -38.038 1.00 0.00 H new ATOM 1707 N THR A 111 -15.030 -5.028 -34.709 1.00 0.00 N ATOM 1708 CA THR A 111 -14.212 -5.797 -35.693 1.00 0.00 C ATOM 1709 C THR A 111 -13.066 -6.530 -34.979 1.00 0.00 C ATOM 1710 O THR A 111 -12.223 -7.126 -35.620 1.00 0.00 O ATOM 1711 CB THR A 111 -13.638 -4.826 -36.751 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.479 -3.541 -36.167 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.588 -4.723 -37.950 1.00 0.00 C ATOM 0 H THR A 111 -14.863 -4.022 -34.697 1.00 0.00 H new ATOM 0 HA THR A 111 -14.845 -6.538 -36.182 1.00 0.00 H new ATOM 0 HB THR A 111 -12.675 -5.203 -37.094 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.114 -2.922 -36.833 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.171 -4.036 -38.687 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.712 -5.707 -38.401 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.557 -4.352 -37.616 1.00 0.00 H new ATOM 1721 N VAL A 112 -13.010 -6.494 -33.669 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.893 -7.199 -32.958 1.00 0.00 C ATOM 1723 C VAL A 112 -12.370 -7.780 -31.623 1.00 0.00 C ATOM 1724 O VAL A 112 -11.598 -7.912 -30.694 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.743 -6.215 -32.696 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.152 -5.717 -34.026 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.260 -5.022 -31.888 1.00 0.00 C ATOM 0 H VAL A 112 -13.679 -6.014 -33.067 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.550 -8.016 -33.593 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.964 -6.728 -32.133 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.338 -5.021 -33.824 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.771 -6.565 -34.595 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.927 -5.212 -34.602 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.442 -4.326 -31.704 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.047 -4.517 -32.448 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.659 -5.373 -30.936 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.619 -8.162 -31.510 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.091 -8.762 -30.233 1.00 0.00 C ATOM 1739 C LEU A 113 -13.911 -10.269 -30.318 1.00 0.00 C ATOM 1740 O LEU A 113 -13.484 -10.803 -31.322 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.576 -8.474 -30.029 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.803 -6.985 -29.774 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.309 -6.738 -29.714 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.147 -6.554 -28.449 1.00 0.00 C ATOM 0 H LEU A 113 -14.324 -8.083 -32.243 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.522 -8.339 -29.406 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.137 -8.788 -30.909 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -15.953 -9.055 -29.187 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.352 -6.401 -30.577 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.497 -5.680 -29.532 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.764 -7.030 -30.661 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.742 -7.327 -28.906 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.320 -5.490 -28.286 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.581 -7.122 -27.626 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.075 -6.744 -28.495 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.250 -10.959 -29.275 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.118 -12.453 -29.299 1.00 0.00 C ATOM 1758 C TRP A 114 -15.374 -13.070 -29.900 1.00 0.00 C ATOM 1759 O TRP A 114 -16.465 -12.555 -29.765 1.00 0.00 O ATOM 1760 CB TRP A 114 -13.904 -13.030 -27.894 1.00 0.00 C ATOM 1761 CG TRP A 114 -14.915 -12.500 -26.923 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.086 -13.109 -26.589 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.849 -11.281 -26.130 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.733 -12.331 -25.645 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.014 -11.194 -25.333 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.898 -10.251 -26.032 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.227 -10.119 -24.465 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.109 -9.171 -25.160 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.268 -9.104 -24.380 1.00 0.00 C ATOM 0 H TRP A 114 -14.612 -10.566 -28.406 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.245 -12.695 -29.905 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -13.970 -14.117 -27.932 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -12.901 -12.783 -27.547 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.449 -14.043 -26.993 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.634 -12.569 -25.229 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.000 -10.290 -26.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.124 -10.073 -23.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.371 -8.386 -25.091 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.423 -8.269 -23.712 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.218 -14.178 -30.562 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.393 -14.853 -31.181 1.00 0.00 C ATOM 1782 C ALA A 115 -17.343 -15.322 -30.079 1.00 0.00 C ATOM 1783 O ALA A 115 -17.027 -16.202 -29.305 1.00 0.00 O ATOM 1784 CB ALA A 115 -15.923 -16.059 -31.993 1.00 0.00 C ATOM 0 H ALA A 115 -14.324 -14.649 -30.703 1.00 0.00 H new ATOM 0 HA ALA A 115 -16.909 -14.154 -31.839 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -16.784 -16.551 -32.445 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.242 -15.727 -32.777 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.407 -16.760 -31.337 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.507 -14.735 -30.001 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.485 -15.138 -28.949 1.00 0.00 C ATOM 1792 C GLY A 116 -20.337 -13.928 -28.563 1.00 0.00 C ATOM 1793 O GLY A 116 -21.545 -14.013 -28.459 1.00 0.00 O ATOM 0 H GLY A 116 -18.824 -13.991 -30.623 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.121 -15.943 -29.317 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -18.959 -15.521 -28.075 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.716 -12.799 -28.355 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.484 -11.585 -27.980 1.00 0.00 C ATOM 1799 C GLU A 117 -21.500 -11.276 -29.079 1.00 0.00 C ATOM 1800 O GLU A 117 -21.145 -10.938 -30.191 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.517 -10.407 -27.814 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.291 -9.091 -27.687 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.381 -9.226 -26.620 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.384 -9.857 -26.904 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.191 -8.695 -25.538 1.00 0.00 O ATOM 0 H GLU A 117 -18.707 -12.668 -28.430 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.010 -11.751 -27.040 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -18.898 -10.559 -26.929 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.843 -10.358 -28.670 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.609 -8.283 -27.422 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.739 -8.829 -28.645 1.00 0.00 H new ATOM 1812 N THR A 118 -22.762 -11.393 -28.766 1.00 0.00 N ATOM 1813 CA THR A 118 -23.838 -11.114 -29.773 1.00 0.00 C ATOM 1814 C THR A 118 -24.765 -10.017 -29.243 1.00 0.00 C ATOM 1815 O THR A 118 -25.841 -9.798 -29.763 1.00 0.00 O ATOM 1816 CB THR A 118 -24.650 -12.390 -30.011 1.00 0.00 C ATOM 1817 OG1 THR A 118 -24.952 -12.995 -28.761 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.839 -13.362 -30.869 1.00 0.00 C ATOM 0 H THR A 118 -23.102 -11.673 -27.846 1.00 0.00 H new ATOM 0 HA THR A 118 -23.384 -10.786 -30.708 1.00 0.00 H new ATOM 0 HB THR A 118 -25.576 -12.141 -30.529 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.473 -13.811 -28.910 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.419 -14.270 -31.037 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.608 -12.896 -31.827 1.00 0.00 H new ATOM 0 HG23 THR A 118 -22.911 -13.614 -30.355 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.356 -9.325 -28.209 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.208 -8.240 -27.635 1.00 0.00 C ATOM 1828 C LYS A 119 -24.697 -6.879 -28.112 1.00 0.00 C ATOM 1829 O LYS A 119 -25.432 -5.912 -28.152 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.130 -8.301 -26.110 1.00 0.00 C ATOM 1831 CG LYS A 119 -25.327 -9.745 -25.638 1.00 0.00 C ATOM 1832 CD LYS A 119 -26.617 -10.319 -26.241 1.00 0.00 C ATOM 1833 CE LYS A 119 -27.044 -11.559 -25.451 1.00 0.00 C ATOM 1834 NZ LYS A 119 -25.918 -12.535 -25.411 1.00 0.00 N ATOM 0 H LYS A 119 -23.464 -9.466 -27.736 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.239 -8.373 -27.961 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.164 -7.926 -25.771 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.893 -7.658 -25.672 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -24.473 -10.354 -25.936 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.378 -9.778 -24.550 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -27.408 -9.569 -26.216 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -26.457 -10.579 -27.287 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -27.331 -11.277 -24.438 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -27.919 -12.015 -25.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -26.280 -13.471 -25.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -25.476 -12.594 -26.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -25.211 -12.221 -24.715 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.444 -6.790 -28.462 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.893 -5.491 -28.919 1.00 0.00 C ATOM 1850 C TRP A 120 -23.633 -5.001 -30.164 1.00 0.00 C ATOM 1851 O TRP A 120 -23.753 -5.701 -31.150 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.409 -5.648 -29.259 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.884 -4.333 -29.736 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.427 -4.080 -30.986 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.773 -3.085 -28.997 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -20.046 -2.750 -31.056 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.238 -2.097 -29.856 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.081 -2.720 -27.676 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -20.018 -0.791 -29.419 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.862 -1.405 -27.232 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.332 -0.443 -28.103 1.00 0.00 C ATOM 0 H TRP A 120 -22.780 -7.564 -28.450 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.019 -4.765 -28.116 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.854 -5.981 -28.382 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.276 -6.409 -30.028 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.369 -4.796 -31.793 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.669 -2.307 -31.894 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.489 -3.455 -26.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.608 -0.054 -30.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.103 -1.134 -26.215 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.167 0.567 -27.757 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.103 -3.783 -30.123 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.815 -3.188 -31.292 1.00 0.00 C ATOM 1874 C LYS A 121 -23.890 -2.133 -31.918 1.00 0.00 C ATOM 1875 O LYS A 121 -23.829 -1.017 -31.442 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.096 -2.506 -30.805 1.00 0.00 C ATOM 1877 CG LYS A 121 -27.125 -3.570 -30.413 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.240 -2.924 -29.587 1.00 0.00 C ATOM 1879 CE LYS A 121 -29.000 -1.914 -30.451 1.00 0.00 C ATOM 1880 NZ LYS A 121 -30.297 -1.578 -29.797 1.00 0.00 N ATOM 0 H LYS A 121 -24.022 -3.165 -29.316 1.00 0.00 H new ATOM 0 HA LYS A 121 -25.069 -3.958 -32.020 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.877 -1.865 -29.951 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.500 -1.866 -31.589 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -27.542 -4.034 -31.307 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.644 -4.361 -29.838 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.923 -3.689 -29.218 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -27.818 -2.426 -28.714 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -28.403 -1.012 -30.585 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.177 -2.329 -31.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -30.814 -0.892 -30.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -30.867 -2.442 -29.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -30.116 -1.166 -28.859 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.148 -2.469 -32.954 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.203 -1.512 -33.597 1.00 0.00 C ATOM 1896 C PRO A 122 -22.732 -0.080 -33.624 1.00 0.00 C ATOM 1897 O PRO A 122 -23.899 0.165 -33.853 1.00 0.00 O ATOM 1898 CB PRO A 122 -22.046 -2.084 -34.995 1.00 0.00 C ATOM 1899 CG PRO A 122 -22.089 -3.558 -34.770 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.115 -3.777 -33.646 1.00 0.00 C ATOM 0 HA PRO A 122 -21.262 -1.425 -33.053 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.847 -1.755 -35.657 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -21.107 -1.774 -35.453 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.384 -4.084 -35.678 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -21.108 -3.939 -34.485 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.094 -4.047 -34.042 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.810 -4.580 -32.974 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.870 0.865 -33.368 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.292 2.294 -33.349 1.00 0.00 C ATOM 1910 C VAL A 123 -22.153 2.897 -34.740 1.00 0.00 C ATOM 1911 O VAL A 123 -21.095 2.878 -35.336 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.397 3.064 -32.377 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -21.827 4.535 -32.340 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.503 2.454 -30.965 1.00 0.00 C ATOM 0 H VAL A 123 -20.882 0.707 -33.169 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.333 2.358 -33.033 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.363 2.997 -32.714 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.189 5.083 -31.647 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.735 4.966 -33.337 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -22.864 4.603 -32.010 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -20.862 3.009 -30.280 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.536 2.510 -30.621 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.186 1.412 -30.994 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.211 3.450 -35.257 1.00 0.00 N ATOM 1925 CA GLY A 124 -23.132 4.071 -36.600 1.00 0.00 C ATOM 1926 C GLY A 124 -22.239 5.316 -36.506 1.00 0.00 C ATOM 1927 O GLY A 124 -22.523 6.223 -35.756 1.00 0.00 O ATOM 0 H GLY A 124 -24.125 3.498 -34.807 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.722 3.364 -37.321 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.127 4.344 -36.951 1.00 0.00 H new ATOM 1931 N MET A 125 -21.153 5.359 -37.238 1.00 0.00 N ATOM 1932 CA MET A 125 -20.236 6.541 -37.173 1.00 0.00 C ATOM 1933 C MET A 125 -21.040 7.849 -37.122 1.00 0.00 C ATOM 1934 O MET A 125 -20.544 8.873 -36.697 1.00 0.00 O ATOM 1935 CB MET A 125 -19.334 6.548 -38.411 1.00 0.00 C ATOM 1936 CG MET A 125 -18.249 5.478 -38.263 1.00 0.00 C ATOM 1937 SD MET A 125 -17.211 5.461 -39.746 1.00 0.00 S ATOM 1938 CE MET A 125 -16.110 6.823 -39.283 1.00 0.00 C ATOM 0 H MET A 125 -20.860 4.623 -37.881 1.00 0.00 H new ATOM 0 HA MET A 125 -19.632 6.467 -36.269 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.926 6.358 -39.306 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.876 7.530 -38.534 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.640 5.682 -37.382 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.706 4.500 -38.115 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.304 6.903 -40.012 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.674 7.755 -39.261 1.00 0.00 H new ATOM 0 HE3 MET A 125 -15.689 6.631 -38.296 1.00 0.00 H new ATOM 1948 N ALA A 126 -22.271 7.830 -37.555 1.00 0.00 N ATOM 1949 CA ALA A 126 -23.091 9.075 -37.527 1.00 0.00 C ATOM 1950 C ALA A 126 -23.667 9.288 -36.121 1.00 0.00 C ATOM 1951 O ALA A 126 -24.194 10.337 -35.810 1.00 0.00 O ATOM 1952 CB ALA A 126 -24.238 8.950 -38.531 1.00 0.00 C ATOM 0 H ALA A 126 -22.744 7.007 -37.927 1.00 0.00 H new ATOM 0 HA ALA A 126 -22.462 9.925 -37.791 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.839 9.859 -38.512 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.831 8.805 -39.532 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.862 8.097 -38.266 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.588 8.294 -35.276 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.145 8.424 -33.894 1.00 0.00 C ATOM 1960 C ASP A 127 -23.066 8.914 -32.921 1.00 0.00 C ATOM 1961 O ASP A 127 -23.106 8.618 -31.744 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.658 7.055 -33.432 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.994 6.751 -34.114 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -27.011 7.192 -33.606 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -25.977 6.081 -35.134 1.00 0.00 O ATOM 0 H ASP A 127 -23.159 7.392 -35.484 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.959 9.149 -33.907 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.930 6.281 -33.675 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.781 7.048 -32.349 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.110 9.672 -33.392 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.039 10.191 -32.478 1.00 0.00 C ATOM 1972 C LEU A 128 -20.646 11.610 -32.896 1.00 0.00 C ATOM 1973 O LEU A 128 -19.506 12.011 -32.770 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.803 9.271 -32.516 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.488 8.816 -33.951 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.973 9.996 -34.788 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.412 7.724 -33.899 1.00 0.00 C ATOM 0 H LEU A 128 -22.021 9.956 -34.368 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.427 10.209 -31.459 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -18.943 9.797 -32.102 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -19.977 8.399 -31.886 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.397 8.431 -34.412 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.755 9.656 -35.800 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.733 10.776 -34.823 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.065 10.394 -34.336 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.180 7.393 -34.911 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.511 8.123 -33.432 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.779 6.879 -33.316 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.582 12.378 -33.390 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.254 13.773 -33.815 1.00 0.00 C ATOM 1991 C VAL A 129 -21.222 14.697 -32.588 1.00 0.00 C ATOM 1992 O VAL A 129 -20.897 15.863 -32.690 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.283 14.265 -34.860 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.702 13.089 -35.747 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.530 14.859 -34.187 1.00 0.00 C ATOM 0 H VAL A 129 -22.556 12.102 -33.518 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.268 13.789 -34.280 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.814 15.047 -35.457 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.427 13.431 -36.485 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.826 12.688 -36.257 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.151 12.310 -35.131 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.231 15.194 -34.951 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.005 14.099 -33.567 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.239 15.706 -33.565 1.00 0.00 H new ATOM 2005 N THR A 130 -21.540 14.179 -31.422 1.00 0.00 N ATOM 2006 CA THR A 130 -21.510 15.018 -30.179 1.00 0.00 C ATOM 2007 C THR A 130 -20.897 14.182 -29.048 1.00 0.00 C ATOM 2008 O THR A 130 -21.038 12.975 -29.032 1.00 0.00 O ATOM 2009 CB THR A 130 -22.940 15.420 -29.788 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.731 14.249 -29.653 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.558 16.326 -30.861 1.00 0.00 C ATOM 0 H THR A 130 -21.820 13.209 -31.278 1.00 0.00 H new ATOM 0 HA THR A 130 -20.921 15.918 -30.353 1.00 0.00 H new ATOM 0 HB THR A 130 -22.908 15.965 -28.845 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.674 14.500 -29.560 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.571 16.600 -30.566 1.00 0.00 H new ATOM 0 HG22 THR A 130 -22.955 17.227 -30.968 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.588 15.795 -31.812 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.222 14.795 -28.105 1.00 0.00 N ATOM 2020 CA PRO A 131 -19.599 14.049 -26.972 1.00 0.00 C ATOM 2021 C PRO A 131 -20.655 13.336 -26.116 1.00 0.00 C ATOM 2022 O PRO A 131 -20.439 12.240 -25.637 1.00 0.00 O ATOM 2023 CB PRO A 131 -18.858 15.135 -26.171 1.00 0.00 C ATOM 2024 CG PRO A 131 -19.534 16.416 -26.545 1.00 0.00 C ATOM 2025 CD PRO A 131 -19.969 16.246 -27.999 1.00 0.00 C ATOM 0 HA PRO A 131 -18.932 13.257 -27.313 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -18.926 14.951 -25.099 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -17.798 15.159 -26.424 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -20.391 16.609 -25.900 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.856 17.263 -26.436 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -20.863 16.828 -28.223 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.194 16.572 -28.693 1.00 0.00 H new ATOM 2033 N GLU A 132 -21.799 13.939 -25.936 1.00 0.00 N ATOM 2034 CA GLU A 132 -22.860 13.284 -25.134 1.00 0.00 C ATOM 2035 C GLU A 132 -23.209 11.945 -25.787 1.00 0.00 C ATOM 2036 O GLU A 132 -23.534 10.981 -25.124 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.094 14.182 -25.100 1.00 0.00 C ATOM 2038 CG GLU A 132 -25.011 13.724 -23.971 1.00 0.00 C ATOM 2039 CD GLU A 132 -24.402 14.120 -22.625 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -24.540 15.271 -22.249 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -23.805 13.263 -21.993 1.00 0.00 O ATOM 0 H GLU A 132 -22.040 14.856 -26.311 1.00 0.00 H new ATOM 0 HA GLU A 132 -22.514 13.117 -24.114 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -23.800 15.220 -24.948 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -24.619 14.136 -26.054 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.997 14.176 -24.083 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.149 12.644 -24.016 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.124 11.880 -27.089 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.430 10.609 -27.799 1.00 0.00 C ATOM 2050 C GLN A 133 -22.290 9.622 -27.551 1.00 0.00 C ATOM 2051 O GLN A 133 -22.492 8.430 -27.457 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.556 10.881 -29.301 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.806 11.735 -29.576 1.00 0.00 C ATOM 2054 CD GLN A 133 -26.043 10.835 -29.672 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -26.486 10.288 -28.681 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.620 10.658 -30.828 1.00 0.00 N ATOM 0 H GLN A 133 -22.854 12.657 -27.692 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.368 10.193 -27.431 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.666 11.397 -29.662 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.621 9.939 -29.846 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -24.939 12.467 -28.779 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.679 12.293 -30.504 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.248 11.117 -31.659 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -27.443 10.060 -30.901 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.090 10.121 -27.445 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.920 9.233 -27.204 1.00 0.00 C ATOM 2067 C VAL A 134 -19.869 8.837 -25.721 1.00 0.00 C ATOM 2068 O VAL A 134 -19.738 7.677 -25.382 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.640 9.989 -27.587 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.408 9.268 -27.034 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.540 10.067 -29.113 1.00 0.00 C ATOM 0 H VAL A 134 -20.869 11.114 -27.516 1.00 0.00 H new ATOM 0 HA VAL A 134 -20.008 8.329 -27.807 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.680 10.992 -27.163 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.509 9.817 -27.314 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.476 9.213 -25.947 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.361 8.260 -27.446 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.633 10.603 -29.391 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.508 9.059 -29.527 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.408 10.594 -29.508 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.952 9.796 -24.839 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.888 9.481 -23.381 1.00 0.00 C ATOM 2083 C LYS A 135 -20.981 8.478 -23.006 1.00 0.00 C ATOM 2084 O LYS A 135 -20.784 7.621 -22.167 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.071 10.776 -22.570 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.042 10.473 -21.048 1.00 0.00 C ATOM 2087 CD LYS A 135 -21.475 10.411 -20.481 1.00 0.00 C ATOM 2088 CE LYS A 135 -21.980 11.827 -20.180 1.00 0.00 C ATOM 2089 NZ LYS A 135 -23.463 11.808 -20.049 1.00 0.00 N ATOM 0 H LYS A 135 -20.061 10.785 -25.064 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.917 9.041 -23.154 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.281 11.484 -22.821 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.017 11.247 -22.835 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.533 9.526 -20.870 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.472 11.244 -20.529 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -22.138 9.924 -21.196 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -21.490 9.810 -19.572 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.528 12.198 -19.260 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -21.683 12.508 -20.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.893 12.205 -20.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -23.788 10.828 -19.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -23.746 12.377 -19.226 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.133 8.578 -23.605 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.231 7.632 -23.264 1.00 0.00 C ATOM 2105 C LYS A 136 -22.856 6.210 -23.687 1.00 0.00 C ATOM 2106 O LYS A 136 -23.174 5.253 -23.010 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.511 8.056 -23.987 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.706 7.309 -23.391 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.982 7.721 -24.126 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.173 6.948 -23.554 1.00 0.00 C ATOM 2111 NZ LYS A 136 -28.435 7.403 -22.159 1.00 0.00 N ATOM 0 H LYS A 136 -22.362 9.273 -24.315 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.392 7.650 -22.186 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.656 9.132 -23.890 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.428 7.840 -25.052 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.555 6.233 -23.477 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.797 7.535 -22.328 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.146 8.793 -24.019 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.882 7.518 -25.192 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -29.056 7.109 -24.173 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -27.966 5.878 -23.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -29.383 7.093 -21.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -27.723 6.993 -21.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -28.382 8.441 -22.117 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.196 6.052 -24.804 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.827 4.678 -25.254 1.00 0.00 C ATOM 2127 C VAL A 137 -20.564 4.204 -24.528 1.00 0.00 C ATOM 2128 O VAL A 137 -20.415 3.033 -24.243 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.591 4.665 -26.767 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.425 3.219 -27.234 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.794 5.285 -27.487 1.00 0.00 C ATOM 0 H VAL A 137 -21.898 6.809 -25.420 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.648 4.001 -25.015 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.694 5.241 -26.997 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.257 3.201 -28.311 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.573 2.768 -26.726 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.327 2.655 -26.999 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.620 5.273 -28.563 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.691 4.710 -27.258 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -22.927 6.314 -27.153 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.647 5.088 -24.221 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.414 4.640 -23.515 1.00 0.00 C ATOM 2143 C TYR A 138 -18.814 3.813 -22.290 1.00 0.00 C ATOM 2144 O TYR A 138 -18.096 2.933 -21.860 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.602 5.858 -23.062 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.430 5.400 -22.218 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.300 4.852 -22.833 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.474 5.526 -20.824 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.212 4.429 -22.059 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.385 5.102 -20.047 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.255 4.555 -20.665 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.184 4.139 -19.902 1.00 0.00 O ATOM 0 H TYR A 138 -19.699 6.086 -24.426 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.807 4.037 -24.190 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.244 6.413 -23.929 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.234 6.536 -22.488 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.266 4.755 -23.908 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.346 5.949 -20.347 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.341 4.006 -22.537 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.419 5.198 -18.972 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.376 4.298 -18.954 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.955 4.095 -21.723 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.403 3.335 -20.526 1.00 0.00 C ATOM 2164 C ARG A 139 -20.742 1.892 -20.922 1.00 0.00 C ATOM 2165 O ARG A 139 -20.339 0.955 -20.265 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.634 4.025 -19.917 1.00 0.00 C ATOM 2167 CG ARG A 139 -22.287 3.113 -18.863 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.144 3.942 -17.877 1.00 0.00 C ATOM 2169 NE ARG A 139 -22.388 4.144 -16.606 1.00 0.00 N ATOM 2170 CZ ARG A 139 -22.120 3.125 -15.835 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.506 1.926 -16.182 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -21.467 3.303 -14.720 1.00 0.00 N ATOM 0 H ARG A 139 -20.597 4.822 -22.040 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.603 3.313 -19.786 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.341 4.970 -19.460 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.354 4.260 -20.701 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.911 2.367 -19.356 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.516 2.572 -18.315 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -23.396 4.906 -18.319 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -24.084 3.428 -17.675 1.00 0.00 H new ATOM 0 HE ARG A 139 -22.080 5.079 -16.339 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -23.016 1.787 -17.054 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.297 1.129 -15.581 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -21.165 4.239 -14.450 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -21.258 2.506 -14.118 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.477 1.701 -21.988 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.833 0.312 -22.407 1.00 0.00 C ATOM 2188 C LYS A 140 -20.598 -0.390 -22.980 1.00 0.00 C ATOM 2189 O LYS A 140 -20.347 -1.543 -22.699 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.931 0.366 -23.473 1.00 0.00 C ATOM 2191 CG LYS A 140 -23.544 -1.026 -23.644 1.00 0.00 C ATOM 2192 CD LYS A 140 -24.377 -1.063 -24.928 1.00 0.00 C ATOM 2193 CE LYS A 140 -25.417 0.059 -24.896 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.001 0.157 -23.529 1.00 0.00 N ATOM 0 H LYS A 140 -21.844 2.443 -22.584 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.192 -0.244 -21.541 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.701 1.081 -23.182 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.517 0.712 -24.420 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.757 -1.779 -23.687 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.170 -1.267 -22.785 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.730 -0.948 -25.797 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.872 -2.029 -25.025 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.954 1.006 -25.174 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.203 -0.138 -25.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -26.950 0.580 -23.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.070 -0.793 -23.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.392 0.753 -22.933 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.819 0.293 -23.774 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.604 -0.354 -24.345 1.00 0.00 C ATOM 2210 C ALA A 141 -17.796 -0.976 -23.203 1.00 0.00 C ATOM 2211 O ALA A 141 -17.190 -2.019 -23.350 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.753 0.695 -25.063 1.00 0.00 C ATOM 0 H ALA A 141 -19.969 1.263 -24.050 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.895 -1.125 -25.058 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.865 0.220 -25.480 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.334 1.147 -25.867 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.453 1.467 -24.354 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.796 -0.343 -22.062 1.00 0.00 N ATOM 2219 CA VAL A 142 -17.042 -0.888 -20.899 1.00 0.00 C ATOM 2220 C VAL A 142 -17.769 -2.128 -20.371 1.00 0.00 C ATOM 2221 O VAL A 142 -17.162 -3.040 -19.844 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.966 0.185 -19.806 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.417 -0.418 -18.513 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -16.035 1.308 -20.267 1.00 0.00 C ATOM 0 H VAL A 142 -18.288 0.533 -21.885 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.032 -1.166 -21.199 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.966 0.577 -19.623 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.368 0.353 -17.744 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -17.073 -1.222 -18.179 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.418 -0.816 -18.692 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.978 2.074 -19.493 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.040 0.903 -20.451 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.423 1.749 -21.185 1.00 0.00 H new ATOM 2234 N LEU A 143 -19.065 -2.173 -20.520 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.834 -3.358 -20.040 1.00 0.00 C ATOM 2236 C LEU A 143 -19.480 -4.565 -20.910 1.00 0.00 C ATOM 2237 O LEU A 143 -19.530 -5.697 -20.471 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.342 -3.079 -20.143 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.751 -1.941 -19.192 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -23.261 -1.689 -19.332 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -21.421 -2.308 -17.733 1.00 0.00 C ATOM 0 H LEU A 143 -19.626 -1.440 -20.954 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.580 -3.561 -19.000 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.598 -2.812 -21.168 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.901 -3.982 -19.899 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.196 -1.041 -19.455 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.559 -0.883 -18.661 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.489 -1.408 -20.360 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.807 -2.597 -19.074 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.718 -1.490 -17.076 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.962 -3.212 -17.454 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.349 -2.481 -17.635 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.127 -4.331 -22.143 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.773 -5.460 -23.048 1.00 0.00 C ATOM 2255 C VAL A 144 -17.537 -6.187 -22.521 1.00 0.00 C ATOM 2256 O VAL A 144 -17.365 -7.368 -22.747 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.464 -4.912 -24.441 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.038 -6.062 -25.358 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.709 -4.232 -25.007 1.00 0.00 C ATOM 0 H VAL A 144 -19.068 -3.404 -22.564 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.612 -6.155 -23.093 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.655 -4.185 -24.377 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.817 -5.672 -26.352 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.148 -6.542 -24.951 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.845 -6.792 -25.425 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.490 -3.841 -26.000 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.521 -4.956 -25.073 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.006 -3.413 -24.352 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.666 -5.486 -21.836 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.416 -6.125 -21.305 1.00 0.00 C ATOM 2271 C VAL A 145 -15.380 -6.043 -19.779 1.00 0.00 C ATOM 2272 O VAL A 145 -14.322 -6.011 -19.183 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.194 -5.395 -21.877 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.010 -5.769 -23.352 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.394 -3.881 -21.757 1.00 0.00 C ATOM 0 H VAL A 145 -16.766 -4.494 -21.620 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.402 -7.173 -21.603 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.307 -5.690 -21.316 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.141 -5.248 -23.754 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.860 -6.845 -23.439 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.898 -5.480 -23.914 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.524 -3.366 -22.164 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.284 -3.586 -22.313 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.517 -3.612 -20.708 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.512 -6.033 -19.129 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.486 -5.980 -17.643 1.00 0.00 C ATOM 2287 C HIS A 146 -15.775 -7.253 -17.145 1.00 0.00 C ATOM 2288 O HIS A 146 -16.108 -8.340 -17.575 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.920 -5.932 -17.094 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.898 -5.416 -15.678 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -17.288 -6.117 -14.647 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -18.381 -4.261 -15.112 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -17.416 -5.381 -13.526 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -18.074 -4.246 -13.757 1.00 0.00 N ATOM 0 H HIS A 146 -17.438 -6.059 -19.555 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.961 -5.088 -17.301 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.538 -5.287 -17.718 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.366 -6.926 -17.123 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.916 -3.485 -15.639 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -17.033 -5.675 -12.560 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -18.304 -3.518 -13.081 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.796 -7.142 -16.270 1.00 0.00 N ATOM 2304 CA PRO A 147 -14.048 -8.326 -15.760 1.00 0.00 C ATOM 2305 C PRO A 147 -14.921 -9.568 -15.609 1.00 0.00 C ATOM 2306 O PRO A 147 -14.629 -10.608 -16.164 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.533 -7.844 -14.409 1.00 0.00 C ATOM 2308 CG PRO A 147 -13.263 -6.384 -14.614 1.00 0.00 C ATOM 2309 CD PRO A 147 -14.284 -5.896 -15.660 1.00 0.00 C ATOM 0 HA PRO A 147 -13.263 -8.642 -16.446 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -14.270 -8.005 -13.622 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.630 -8.378 -14.114 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -13.371 -5.834 -13.679 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -12.243 -6.223 -14.962 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -15.085 -5.320 -15.197 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.816 -5.251 -16.404 1.00 0.00 H new ATOM 2317 N ASP A 148 -15.973 -9.479 -14.852 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.849 -10.667 -14.653 1.00 0.00 C ATOM 2319 C ASP A 148 -17.084 -11.424 -15.975 1.00 0.00 C ATOM 2320 O ASP A 148 -17.109 -12.639 -15.993 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.193 -10.220 -14.076 1.00 0.00 C ATOM 2322 CG ASP A 148 -17.957 -9.438 -12.781 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -16.950 -8.754 -12.702 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -18.786 -9.539 -11.893 1.00 0.00 O ATOM 0 H ASP A 148 -16.267 -8.635 -14.360 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.349 -11.343 -13.960 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.722 -9.598 -14.798 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.823 -11.087 -13.880 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.268 -10.738 -17.077 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.509 -11.457 -18.362 1.00 0.00 C ATOM 2331 C LYS A 149 -16.178 -11.933 -18.955 1.00 0.00 C ATOM 2332 O LYS A 149 -16.152 -12.698 -19.898 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.195 -10.513 -19.351 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.649 -10.301 -18.926 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.360 -9.424 -19.959 1.00 0.00 C ATOM 2336 CE LYS A 149 -21.857 -9.385 -19.652 1.00 0.00 C ATOM 2337 NZ LYS A 149 -22.578 -8.718 -20.774 1.00 0.00 N ATOM 0 H LYS A 149 -17.262 -9.720 -17.140 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.146 -12.321 -18.173 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.671 -9.558 -19.382 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.156 -10.931 -20.357 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.157 -11.261 -18.837 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.687 -9.829 -17.944 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -19.948 -8.415 -19.940 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.194 -9.818 -20.962 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -22.237 -10.397 -19.512 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -22.034 -8.847 -18.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -23.596 -8.691 -20.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -22.222 -7.747 -20.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -22.419 -9.249 -21.654 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.077 -11.481 -18.411 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.738 -11.888 -18.926 1.00 0.00 C ATOM 2353 C ALA A 150 -12.920 -12.455 -17.773 1.00 0.00 C ATOM 2354 O ALA A 150 -11.726 -12.252 -17.690 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.032 -10.657 -19.492 1.00 0.00 C ATOM 0 H ALA A 150 -15.051 -10.838 -17.620 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.846 -12.641 -19.706 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.051 -10.943 -19.872 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.627 -10.237 -20.303 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.914 -9.912 -18.705 1.00 0.00 H new ATOM 2361 N THR A 151 -13.550 -13.162 -16.874 1.00 0.00 N ATOM 2362 CA THR A 151 -12.797 -13.730 -15.724 1.00 0.00 C ATOM 2363 C THR A 151 -12.330 -15.144 -16.068 1.00 0.00 C ATOM 2364 O THR A 151 -13.121 -16.055 -16.215 1.00 0.00 O ATOM 2365 CB THR A 151 -13.711 -13.783 -14.497 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.087 -12.463 -14.132 1.00 0.00 O ATOM 2367 CG2 THR A 151 -12.970 -14.445 -13.334 1.00 0.00 C ATOM 0 H THR A 151 -14.549 -13.369 -16.887 1.00 0.00 H new ATOM 0 HA THR A 151 -11.931 -13.103 -15.510 1.00 0.00 H new ATOM 0 HB THR A 151 -14.603 -14.363 -14.733 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.334 -11.959 -14.935 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.622 -14.482 -12.461 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.682 -15.458 -13.615 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.077 -13.867 -13.096 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.048 -15.336 -16.181 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.518 -16.691 -16.499 1.00 0.00 C ATOM 2377 C GLY A 152 -11.230 -17.268 -17.727 1.00 0.00 C ATOM 2378 O GLY A 152 -11.324 -18.469 -17.885 1.00 0.00 O ATOM 0 H GLY A 152 -10.340 -14.611 -16.067 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.446 -16.634 -16.686 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.658 -17.353 -15.645 1.00 0.00 H new ATOM 2382 N GLN A 153 -11.725 -16.432 -18.604 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.423 -16.950 -19.824 1.00 0.00 C ATOM 2384 C GLN A 153 -11.427 -16.995 -20.991 1.00 0.00 C ATOM 2385 O GLN A 153 -10.553 -16.157 -21.085 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.577 -16.014 -20.195 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.429 -15.711 -18.955 1.00 0.00 C ATOM 2388 CD GLN A 153 -14.905 -17.029 -18.307 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.057 -18.022 -18.989 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.161 -17.088 -17.014 1.00 0.00 N ATOM 0 H GLN A 153 -11.677 -15.416 -18.530 1.00 0.00 H new ATOM 0 HA GLN A 153 -12.812 -17.948 -19.622 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.184 -15.087 -20.611 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.195 -16.473 -20.967 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.848 -15.132 -18.237 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.289 -15.102 -19.234 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.037 -16.260 -16.431 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.483 -17.961 -16.597 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.553 -17.950 -21.884 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.648 -18.069 -23.058 1.00 0.00 C ATOM 2401 C PRO A 154 -10.224 -16.705 -23.626 1.00 0.00 C ATOM 2402 O PRO A 154 -9.120 -16.547 -24.110 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.506 -18.832 -24.063 1.00 0.00 C ATOM 2404 CG PRO A 154 -12.332 -19.757 -23.222 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.562 -19.032 -21.883 1.00 0.00 C ATOM 0 HA PRO A 154 -9.708 -18.560 -22.807 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.134 -18.156 -24.644 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.890 -19.384 -24.773 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.280 -19.984 -23.710 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.818 -20.706 -23.068 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.574 -18.634 -21.813 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.425 -19.705 -21.036 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.091 -15.719 -23.574 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.740 -14.364 -24.115 1.00 0.00 C ATOM 2415 C TYR A 155 -10.422 -13.413 -22.957 1.00 0.00 C ATOM 2416 O TYR A 155 -10.557 -12.212 -23.070 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.919 -13.815 -24.931 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.189 -13.836 -24.108 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.517 -12.747 -23.290 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -14.048 -14.941 -24.177 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -14.699 -12.765 -22.540 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -15.230 -14.956 -23.426 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.555 -13.869 -22.607 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.720 -13.885 -21.868 1.00 0.00 O ATOM 0 H TYR A 155 -12.029 -15.794 -23.179 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.865 -14.447 -24.760 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.703 -12.796 -25.252 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.053 -14.412 -25.833 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.858 -11.893 -23.238 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.799 -15.781 -24.809 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.950 -11.925 -21.909 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.892 -15.808 -23.479 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.502 -13.870 -20.913 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.994 -13.944 -21.845 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.663 -13.080 -20.675 1.00 0.00 C ATOM 2436 C GLU A 156 -8.583 -12.065 -21.059 1.00 0.00 C ATOM 2437 O GLU A 156 -8.469 -11.012 -20.462 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.154 -13.960 -19.530 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.682 -13.079 -18.370 1.00 0.00 C ATOM 2440 CD GLU A 156 -8.459 -13.946 -17.130 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -7.697 -14.894 -17.223 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -9.054 -13.647 -16.107 1.00 0.00 O ATOM 0 H GLU A 156 -9.858 -14.944 -21.695 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.557 -12.542 -20.360 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.946 -14.628 -19.192 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.334 -14.588 -19.879 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.758 -12.567 -18.640 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.423 -12.308 -18.160 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.782 -12.371 -22.042 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.706 -11.421 -22.450 1.00 0.00 C ATOM 2451 C GLN A 157 -7.306 -10.264 -23.253 1.00 0.00 C ATOM 2452 O GLN A 157 -6.944 -9.118 -23.072 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.678 -12.159 -23.311 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.825 -13.067 -22.422 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.849 -12.216 -21.609 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -4.192 -11.714 -20.557 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.637 -12.030 -22.055 1.00 0.00 N ATOM 0 H GLN A 157 -7.825 -13.236 -22.580 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.222 -11.023 -21.558 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.184 -12.751 -24.074 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.043 -11.443 -23.833 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.464 -13.644 -21.754 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.277 -13.782 -23.035 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.348 -12.451 -22.938 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.978 -11.464 -21.521 1.00 0.00 H new ATOM 2466 N TYR A 158 -8.216 -10.551 -24.142 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.833 -9.463 -24.959 1.00 0.00 C ATOM 2468 C TYR A 158 -9.281 -8.324 -24.034 1.00 0.00 C ATOM 2469 O TYR A 158 -9.015 -7.169 -24.287 1.00 0.00 O ATOM 2470 CB TYR A 158 -10.062 -10.009 -25.728 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.665 -10.492 -27.110 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.801 -11.585 -27.255 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -10.170 -9.846 -28.248 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -8.442 -12.028 -28.537 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.813 -10.290 -29.524 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.951 -11.380 -29.668 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.605 -11.815 -30.928 1.00 0.00 O ATOM 0 H TYR A 158 -8.560 -11.491 -24.340 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.098 -9.093 -25.674 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.512 -10.828 -25.167 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.818 -9.229 -25.814 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -8.412 -12.086 -26.381 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.836 -9.003 -28.138 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.773 -12.868 -28.651 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.203 -9.791 -30.399 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.631 -11.909 -30.986 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.976 -8.642 -22.979 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.470 -7.578 -22.063 1.00 0.00 C ATOM 2489 C ALA A 159 -9.334 -6.627 -21.670 1.00 0.00 C ATOM 2490 O ALA A 159 -9.425 -5.433 -21.852 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.039 -8.229 -20.802 1.00 0.00 C ATOM 0 H ALA A 159 -10.224 -9.594 -22.711 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.242 -7.005 -22.576 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.403 -7.455 -20.126 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.862 -8.890 -21.074 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.258 -8.806 -20.306 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.276 -7.140 -21.115 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.162 -6.247 -20.680 1.00 0.00 C ATOM 2499 C LYS A 160 -6.654 -5.394 -21.844 1.00 0.00 C ATOM 2500 O LYS A 160 -6.213 -4.278 -21.652 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.014 -7.097 -20.135 1.00 0.00 C ATOM 2502 CG LYS A 160 -6.551 -8.056 -19.070 1.00 0.00 C ATOM 2503 CD LYS A 160 -5.379 -8.680 -18.310 1.00 0.00 C ATOM 2504 CE LYS A 160 -5.902 -9.780 -17.382 1.00 0.00 C ATOM 2505 NZ LYS A 160 -7.068 -9.267 -16.609 1.00 0.00 N ATOM 0 H LYS A 160 -8.131 -8.135 -20.942 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.538 -5.581 -19.903 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -5.548 -7.659 -20.944 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.244 -6.456 -19.707 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -7.203 -7.521 -18.379 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -7.152 -8.836 -19.537 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -4.656 -9.095 -19.012 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -4.859 -7.917 -17.731 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -6.195 -10.653 -17.965 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -5.114 -10.101 -16.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.109 -9.744 -15.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.965 -8.242 -16.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.944 -9.457 -17.136 1.00 0.00 H new ATOM 2519 N MET A 161 -6.696 -5.894 -23.043 1.00 0.00 N ATOM 2520 CA MET A 161 -6.196 -5.085 -24.189 1.00 0.00 C ATOM 2521 C MET A 161 -7.198 -3.974 -24.531 1.00 0.00 C ATOM 2522 O MET A 161 -6.849 -2.813 -24.609 1.00 0.00 O ATOM 2523 CB MET A 161 -6.000 -5.996 -25.408 1.00 0.00 C ATOM 2524 CG MET A 161 -4.688 -6.774 -25.265 1.00 0.00 C ATOM 2525 SD MET A 161 -4.689 -8.171 -26.421 1.00 0.00 S ATOM 2526 CE MET A 161 -2.932 -8.597 -26.314 1.00 0.00 C ATOM 0 H MET A 161 -7.051 -6.820 -23.281 1.00 0.00 H new ATOM 0 HA MET A 161 -5.245 -4.629 -23.915 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.837 -6.689 -25.495 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.983 -5.400 -26.321 1.00 0.00 H new ATOM 0 HG2 MET A 161 -3.840 -6.120 -25.468 1.00 0.00 H new ATOM 0 HG3 MET A 161 -4.575 -7.134 -24.242 1.00 0.00 H new ATOM 0 HE1 MET A 161 -2.771 -9.588 -26.739 1.00 0.00 H new ATOM 0 HE2 MET A 161 -2.346 -7.864 -26.869 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.620 -8.596 -25.270 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.433 -4.327 -24.763 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.457 -3.296 -25.137 1.00 0.00 C ATOM 2538 C ILE A 162 -9.988 -2.569 -23.885 1.00 0.00 C ATOM 2539 O ILE A 162 -10.425 -1.439 -23.968 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.635 -3.949 -25.940 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.573 -5.488 -25.836 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.554 -3.542 -27.421 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.590 -6.131 -26.782 1.00 0.00 C ATOM 0 H ILE A 162 -8.782 -5.284 -24.711 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.975 -2.558 -25.778 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.574 -3.597 -25.513 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.569 -5.835 -26.082 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.775 -5.797 -24.811 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.376 -4.001 -27.970 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.622 -2.457 -27.505 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.606 -3.879 -27.840 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.532 -7.216 -26.695 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.594 -5.799 -26.517 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.369 -5.837 -27.808 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.969 -3.188 -22.734 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.491 -2.488 -21.517 1.00 0.00 C ATOM 2557 C PHE A 163 -9.636 -1.259 -21.215 1.00 0.00 C ATOM 2558 O PHE A 163 -10.144 -0.190 -20.939 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.463 -3.439 -20.312 1.00 0.00 C ATOM 2560 CG PHE A 163 -11.167 -2.803 -19.130 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.541 -1.791 -18.388 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.454 -3.230 -18.777 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -11.203 -1.209 -17.300 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -13.114 -2.651 -17.687 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.489 -1.640 -16.949 1.00 0.00 C ATOM 0 H PHE A 163 -9.621 -4.134 -22.581 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.518 -2.175 -21.706 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.948 -4.380 -20.570 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.432 -3.674 -20.048 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.548 -1.461 -18.656 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.938 -4.008 -19.348 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.722 -0.427 -16.731 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.105 -2.984 -17.416 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.998 -1.192 -16.109 1.00 0.00 H new ATOM 2575 N MET A 164 -8.344 -1.403 -21.248 1.00 0.00 N ATOM 2576 CA MET A 164 -7.456 -0.242 -20.944 1.00 0.00 C ATOM 2577 C MET A 164 -7.483 0.759 -22.101 1.00 0.00 C ATOM 2578 O MET A 164 -7.610 1.949 -21.899 1.00 0.00 O ATOM 2579 CB MET A 164 -6.020 -0.738 -20.738 1.00 0.00 C ATOM 2580 CG MET A 164 -5.906 -1.484 -19.404 1.00 0.00 C ATOM 2581 SD MET A 164 -4.447 -2.560 -19.447 1.00 0.00 S ATOM 2582 CE MET A 164 -3.925 -2.341 -17.727 1.00 0.00 C ATOM 0 H MET A 164 -7.861 -2.273 -21.472 1.00 0.00 H new ATOM 0 HA MET A 164 -7.812 0.249 -20.038 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.734 -1.397 -21.558 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.330 0.106 -20.752 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.825 -0.773 -18.582 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.804 -2.076 -19.226 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.027 -2.930 -17.542 1.00 0.00 H new ATOM 0 HE2 MET A 164 -3.713 -1.288 -17.542 1.00 0.00 H new ATOM 0 HE3 MET A 164 -4.721 -2.673 -17.060 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.354 0.291 -23.310 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.358 1.217 -24.476 1.00 0.00 C ATOM 2594 C GLU A 165 -8.621 2.083 -24.459 1.00 0.00 C ATOM 2595 O GLU A 165 -8.563 3.288 -24.596 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.327 0.387 -25.756 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.919 -0.167 -25.975 1.00 0.00 C ATOM 2598 CD GLU A 165 -4.980 0.973 -26.376 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.477 1.999 -26.810 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -3.780 0.800 -26.240 1.00 0.00 O ATOM 0 H GLU A 165 -7.246 -0.696 -23.542 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.486 1.870 -24.427 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.044 -0.431 -25.688 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.623 1.001 -26.607 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.559 -0.646 -25.064 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.934 -0.931 -26.752 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.759 1.473 -24.302 1.00 0.00 N ATOM 2608 CA LEU A 166 -11.034 2.256 -24.287 1.00 0.00 C ATOM 2609 C LEU A 166 -10.909 3.394 -23.260 1.00 0.00 C ATOM 2610 O LEU A 166 -11.265 4.525 -23.529 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.227 1.324 -23.913 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.152 1.035 -25.122 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.827 2.328 -25.612 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.365 0.387 -26.269 1.00 0.00 C ATOM 0 H LEU A 166 -9.867 0.466 -24.183 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.219 2.676 -25.276 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.841 0.383 -23.522 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.809 1.786 -23.116 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.924 0.339 -24.793 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.472 2.102 -26.461 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.424 2.755 -24.806 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.064 3.044 -25.916 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -13.035 0.193 -27.106 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.569 1.059 -26.589 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.931 -0.553 -25.927 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.423 3.102 -22.083 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.297 4.159 -21.038 1.00 0.00 C ATOM 2628 C ASN A 167 -8.988 4.941 -21.213 1.00 0.00 C ATOM 2629 O ASN A 167 -8.781 5.963 -20.590 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.316 3.489 -19.661 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.690 4.518 -18.588 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.477 5.701 -18.766 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.242 4.114 -17.477 1.00 0.00 N ATOM 0 H ASN A 167 -10.107 2.174 -21.800 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.128 4.859 -21.131 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -11.033 2.668 -19.656 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.338 3.060 -19.442 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.495 4.791 -16.757 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.421 3.121 -17.328 1.00 0.00 H new ATOM 2640 N ASP A 168 -8.099 4.474 -22.048 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.811 5.203 -22.242 1.00 0.00 C ATOM 2642 C ASP A 168 -7.035 6.401 -23.167 1.00 0.00 C ATOM 2643 O ASP A 168 -6.763 7.530 -22.809 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.773 4.265 -22.863 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.390 4.919 -22.791 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -4.269 5.930 -22.119 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.477 4.396 -23.409 1.00 0.00 O ATOM 0 H ASP A 168 -8.207 3.624 -22.602 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.447 5.552 -21.276 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.765 3.312 -22.334 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -6.033 4.052 -23.900 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.532 6.169 -24.350 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.773 7.300 -25.287 1.00 0.00 C ATOM 2654 C ALA A 169 -8.834 8.227 -24.680 1.00 0.00 C ATOM 2655 O ALA A 169 -8.848 9.415 -24.930 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.245 6.750 -26.645 1.00 0.00 C ATOM 0 H ALA A 169 -7.781 5.247 -24.707 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.854 7.864 -25.444 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.422 7.578 -27.331 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.479 6.094 -27.058 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.169 6.188 -26.509 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.718 7.696 -23.876 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.762 8.540 -23.250 1.00 0.00 C ATOM 2664 C TRP A 170 -10.095 9.711 -22.523 1.00 0.00 C ATOM 2665 O TRP A 170 -10.557 10.833 -22.587 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.556 7.672 -22.273 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.435 8.528 -21.440 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.138 8.989 -20.210 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.749 9.024 -21.765 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.203 9.752 -19.755 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.224 9.800 -20.686 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.561 8.872 -22.893 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.477 10.408 -20.728 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.822 9.478 -22.943 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.282 10.245 -21.861 1.00 0.00 C ATOM 0 H TRP A 170 -9.756 6.707 -23.629 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.438 8.946 -24.002 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.155 6.945 -22.822 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.874 7.108 -21.637 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.224 8.797 -19.669 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.230 10.219 -18.848 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.214 8.284 -23.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.824 11.000 -19.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.443 9.355 -23.818 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.256 10.709 -21.903 1.00 0.00 H new ATOM 2686 N SER A 171 -9.008 9.469 -21.845 1.00 0.00 N ATOM 2687 CA SER A 171 -8.321 10.585 -21.141 1.00 0.00 C ATOM 2688 C SER A 171 -7.855 11.601 -22.184 1.00 0.00 C ATOM 2689 O SER A 171 -7.797 12.789 -21.932 1.00 0.00 O ATOM 2690 CB SER A 171 -7.114 10.043 -20.374 1.00 0.00 C ATOM 2691 OG SER A 171 -6.288 11.123 -19.964 1.00 0.00 O ATOM 0 H SER A 171 -8.569 8.553 -21.749 1.00 0.00 H new ATOM 0 HA SER A 171 -9.003 11.060 -20.436 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.447 9.476 -19.505 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.548 9.357 -21.004 1.00 0.00 H new ATOM 0 HG SER A 171 -5.516 10.775 -19.471 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.528 11.135 -23.359 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.070 12.050 -24.436 1.00 0.00 C ATOM 2699 C GLU A 172 -8.299 12.703 -25.086 1.00 0.00 C ATOM 2700 O GLU A 172 -8.315 13.883 -25.359 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.272 11.227 -25.477 1.00 0.00 C ATOM 2702 CG GLU A 172 -4.977 11.949 -25.865 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.046 12.019 -24.653 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -3.965 11.035 -23.935 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.431 13.055 -24.461 1.00 0.00 O ATOM 0 H GLU A 172 -7.560 10.149 -23.618 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.427 12.833 -24.034 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -6.037 10.244 -25.068 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.883 11.065 -26.365 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.486 11.422 -26.683 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.202 12.954 -26.222 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.329 11.942 -25.332 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.550 12.521 -25.961 1.00 0.00 C ATOM 2714 C PHE A 173 -11.038 13.705 -25.118 1.00 0.00 C ATOM 2715 O PHE A 173 -11.489 14.706 -25.638 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.635 11.440 -26.022 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.955 12.046 -26.443 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.183 12.375 -27.786 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -13.954 12.278 -25.487 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.407 12.936 -28.170 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.178 12.837 -25.873 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.404 13.166 -27.214 1.00 0.00 C ATOM 0 H PHE A 173 -9.379 10.944 -25.125 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.326 12.869 -26.969 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.343 10.661 -26.727 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.740 10.964 -25.047 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.415 12.196 -28.524 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.779 12.025 -24.452 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.582 13.192 -29.205 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -15.947 13.014 -25.136 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.348 13.598 -27.512 1.00 0.00 H new