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 Single : A 88 LYS NZ :NH3+ -149:sc= -2.25! (180deg=-3.14!) USER MOD Single : A 90 LYS NZ :NH3+ -155:sc= -0.0775 (180deg=-0.518) USER MOD Single : A 98 LYS NZ :NH3+ -153:sc= -0.222 (180deg=-1.11) USER MOD Single : A 101 ASN : amide:sc= -7.89! C(o=-7.9!,f=-9.5!) USER MOD Single : A 107 SER OG : rot 117:sc= 0.549 USER MOD Single : A 108 THR OG1 : rot -78:sc= 1.02 USER MOD Single : A 109 MET CE :methyl -153:sc= -0.168 (180deg=-1.71!) USER MOD Single : A 110 HIS : no HD1:sc= 0.00204 K(o=0.002,f=-1.5) USER MOD Single : A 111 THR OG1 : rot 36:sc= -0.606 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.00707 USER MOD Single : A 119 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.165) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -127:sc=-0.00126 (180deg=-0.132) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.278 USER MOD Single : A 133 GLN : amide:sc= -3.16 K(o=-3.2,f=-5.1!) USER MOD Single : A 135 LYS NZ :NH3+ -155:sc= -0.0823 (180deg=-0.584) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.48 USER MOD Single : A 140 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0409) USER MOD Single : A 146 HIS : no HD1:sc= -0.74 K(o=-0.74,f=-4.3!) USER MOD Single : A 149 LYS NZ :NH3+ -152:sc= 0.679 (180deg=-0.042!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.401 K(o=-0.4,f=-2.2) USER MOD Single : A 155 TYR OH : rot 152:sc= 0.177 USER MOD Single : A 157 GLN : amide:sc= -0.211 K(o=-0.21,f=-2.1) USER MOD Single : A 158 TYR OH : rot -37:sc= 0.00465 USER MOD Single : A 160 LYS NZ :NH3+ -139:sc= -0.337 (180deg=-1.48!) USER MOD Single : A 161 MET CE :methyl -136:sc= -0.359 (180deg=-1.59!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -1.58 X(o=-1.6,f=-1.3!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -4.517 -12.106 -31.036 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.232 -10.747 -30.503 1.00 0.00 C ATOM 1302 C LYS A 88 -3.660 -9.900 -31.634 1.00 0.00 C ATOM 1303 O LYS A 88 -3.804 -8.695 -31.661 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.202 -10.845 -29.372 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.846 -11.393 -28.093 1.00 0.00 C ATOM 1306 CD LYS A 88 -4.698 -10.313 -27.404 1.00 0.00 C ATOM 1307 CE LYS A 88 -4.925 -10.702 -25.940 1.00 0.00 C ATOM 1308 NZ LYS A 88 -5.137 -12.174 -25.848 1.00 0.00 N ATOM 0 HA LYS A 88 -5.146 -10.296 -30.116 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.381 -11.494 -29.677 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.775 -9.861 -29.177 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.469 -12.255 -28.334 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.071 -11.741 -27.411 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.197 -9.347 -27.462 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.654 -10.207 -27.916 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.066 -10.408 -25.337 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.791 -10.173 -25.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.773 -12.384 -25.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.562 -12.519 -26.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.224 -12.647 -25.695 1.00 0.00 H new ATOM 1322 N LEU A 89 -3.000 -10.530 -32.567 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.406 -9.769 -33.696 1.00 0.00 C ATOM 1324 C LEU A 89 -3.495 -8.912 -34.341 1.00 0.00 C ATOM 1325 O LEU A 89 -3.244 -7.824 -34.817 1.00 0.00 O ATOM 1326 CB LEU A 89 -1.833 -10.752 -34.725 1.00 0.00 C ATOM 1327 CG LEU A 89 -1.359 -10.003 -35.980 1.00 0.00 C ATOM 1328 CD1 LEU A 89 -0.382 -8.884 -35.590 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.657 -10.992 -36.915 1.00 0.00 C ATOM 0 H LEU A 89 -2.848 -11.538 -32.594 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.604 -9.126 -33.335 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.000 -11.302 -34.287 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.592 -11.486 -34.997 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.219 -9.560 -36.483 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.052 -8.360 -36.487 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.881 -8.182 -34.922 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.482 -9.315 -35.084 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.317 -10.469 -37.809 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.200 -11.431 -36.404 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.353 -11.781 -37.199 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.707 -9.394 -34.352 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.815 -8.604 -34.959 1.00 0.00 C ATOM 1343 C LYS A 90 -6.015 -7.314 -34.155 1.00 0.00 C ATOM 1344 O LYS A 90 -6.401 -6.294 -34.688 1.00 0.00 O ATOM 1345 CB LYS A 90 -7.106 -9.432 -34.933 1.00 0.00 C ATOM 1346 CG LYS A 90 -7.086 -10.459 -36.071 1.00 0.00 C ATOM 1347 CD LYS A 90 -5.804 -11.294 -35.989 1.00 0.00 C ATOM 1348 CE LYS A 90 -5.954 -12.549 -36.853 1.00 0.00 C ATOM 1349 NZ LYS A 90 -6.924 -13.480 -36.211 1.00 0.00 N ATOM 0 H LYS A 90 -4.978 -10.299 -33.968 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.567 -8.355 -35.991 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.204 -9.940 -33.974 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.971 -8.777 -35.037 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.959 -11.108 -36.004 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.140 -9.951 -37.034 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.952 -10.705 -36.329 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.605 -11.574 -34.954 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.299 -12.278 -37.851 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.988 -13.039 -36.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.728 -14.453 -36.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.830 -13.420 -35.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.892 -13.217 -36.487 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.753 -7.353 -32.876 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.924 -6.137 -32.038 1.00 0.00 C ATOM 1365 C ILE A 91 -4.758 -5.176 -32.292 1.00 0.00 C ATOM 1366 O ILE A 91 -4.948 -3.995 -32.492 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.948 -6.546 -30.563 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -6.957 -7.685 -30.370 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.361 -5.349 -29.707 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -7.153 -7.959 -28.876 1.00 0.00 C ATOM 0 H ILE A 91 -5.427 -8.180 -32.376 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.860 -5.639 -32.293 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.956 -6.881 -30.261 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.910 -7.420 -30.828 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.602 -8.586 -30.871 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.378 -5.641 -28.657 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.646 -4.538 -29.847 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.354 -5.013 -30.006 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.871 -8.769 -28.746 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.200 -8.244 -28.430 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.528 -7.060 -28.387 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.552 -5.677 -32.289 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.376 -4.796 -32.529 1.00 0.00 C ATOM 1384 C LEU A 92 -2.612 -3.956 -33.789 1.00 0.00 C ATOM 1385 O LEU A 92 -2.088 -2.868 -33.929 1.00 0.00 O ATOM 1386 CB LEU A 92 -1.125 -5.658 -32.721 1.00 0.00 C ATOM 1387 CG LEU A 92 -1.027 -6.706 -31.602 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.334 -7.402 -31.681 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -1.177 -6.027 -30.234 1.00 0.00 C ATOM 0 H LEU A 92 -3.332 -6.660 -32.130 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.238 -4.136 -31.673 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.161 -6.153 -33.691 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.236 -5.028 -32.718 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.824 -7.440 -31.724 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.408 -8.147 -30.889 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.437 -7.891 -32.650 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.127 -6.664 -31.561 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.106 -6.777 -29.446 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.385 -5.289 -30.105 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.146 -5.532 -30.178 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.397 -4.452 -34.705 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.670 -3.690 -35.958 1.00 0.00 C ATOM 1403 C GLU A 93 -4.776 -2.665 -35.711 1.00 0.00 C ATOM 1404 O GLU A 93 -4.840 -1.627 -36.340 1.00 0.00 O ATOM 1405 CB GLU A 93 -4.134 -4.664 -37.041 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.983 -5.596 -37.426 1.00 0.00 C ATOM 1407 CD GLU A 93 -3.300 -6.280 -38.757 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -4.429 -6.164 -39.207 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -2.409 -6.908 -39.305 1.00 0.00 O ATOM 0 H GLU A 93 -3.864 -5.357 -34.640 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.762 -3.177 -36.273 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.981 -5.247 -36.680 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.476 -4.113 -37.917 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.055 -5.030 -37.508 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.832 -6.344 -36.648 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.658 -2.970 -34.813 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.791 -2.059 -34.509 1.00 0.00 C ATOM 1418 C TRP A 94 -6.302 -0.838 -33.730 1.00 0.00 C ATOM 1419 O TRP A 94 -6.706 0.278 -33.986 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.797 -2.849 -33.680 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.833 -1.951 -33.091 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.715 -1.204 -33.792 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -9.108 -1.704 -31.687 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.514 -0.510 -32.902 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.176 -0.786 -31.592 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.536 -2.185 -30.499 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.658 -0.360 -30.357 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -9.017 -1.757 -29.254 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -10.079 -0.844 -29.186 1.00 0.00 C ATOM 0 H TRP A 94 -5.644 -3.829 -34.264 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.249 -1.698 -35.430 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.277 -3.601 -34.306 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.278 -3.381 -32.883 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.784 -1.157 -34.869 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.261 0.127 -33.179 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.719 -2.890 -30.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.477 0.342 -30.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.569 -2.131 -28.345 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.448 -0.516 -28.226 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.456 -1.047 -32.771 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.955 0.097 -31.954 1.00 0.00 C ATOM 1442 C ILE A 95 -4.018 0.977 -32.797 1.00 0.00 C ATOM 1443 O ILE A 95 -4.085 2.189 -32.745 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.204 -0.440 -30.702 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -4.111 -1.970 -30.770 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.959 -0.045 -29.432 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.360 -2.510 -29.548 1.00 0.00 C ATOM 0 H ILE A 95 -5.085 -1.961 -32.512 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.802 0.701 -31.628 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.203 -0.010 -30.682 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.111 -2.401 -30.811 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.597 -2.270 -31.683 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.427 -0.425 -28.560 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.026 1.041 -29.372 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.962 -0.470 -29.458 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.301 -3.597 -29.608 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.353 -2.092 -29.526 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.891 -2.225 -28.640 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.133 0.386 -33.547 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.184 1.211 -34.354 1.00 0.00 C ATOM 1461 C GLU A 96 -2.932 1.995 -35.429 1.00 0.00 C ATOM 1462 O GLU A 96 -2.376 2.838 -36.105 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.119 0.316 -34.999 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.715 -0.459 -36.179 1.00 0.00 C ATOM 1465 CD GLU A 96 -0.751 -1.573 -36.592 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.191 -2.203 -35.710 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -0.590 -1.777 -37.784 1.00 0.00 O ATOM 0 H GLU A 96 -3.023 -0.624 -33.639 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.693 1.920 -33.687 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.282 0.925 -35.341 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.725 -0.381 -34.260 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.680 -0.882 -35.900 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.892 0.214 -37.018 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.181 1.718 -35.588 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.987 2.429 -36.614 1.00 0.00 C ATOM 1476 C GLY A 97 -5.326 3.836 -36.116 1.00 0.00 C ATOM 1477 O GLY A 97 -5.271 4.795 -36.860 1.00 0.00 O ATOM 0 H GLY A 97 -4.692 1.021 -35.047 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.432 2.488 -37.550 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.903 1.875 -36.820 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.679 3.970 -34.866 1.00 0.00 N ATOM 1482 CA LYS A 98 -6.023 5.317 -34.335 1.00 0.00 C ATOM 1483 C LYS A 98 -6.173 5.246 -32.812 1.00 0.00 C ATOM 1484 O LYS A 98 -7.233 5.486 -32.270 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.336 5.802 -34.967 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.427 4.726 -34.821 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.556 4.991 -35.822 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.543 3.823 -35.791 1.00 0.00 C ATOM 1489 NZ LYS A 98 -9.822 2.555 -36.094 1.00 0.00 N ATOM 0 H LYS A 98 -5.743 3.207 -34.193 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.227 6.018 -34.584 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.660 6.725 -34.487 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.178 6.029 -36.021 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -8.001 3.738 -34.993 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.821 4.731 -33.805 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -10.067 5.921 -35.573 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.147 5.110 -36.825 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.017 3.759 -34.811 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.338 3.985 -36.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.483 1.872 -36.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.048 2.747 -36.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.431 2.159 -35.215 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.119 4.914 -32.118 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.204 4.823 -30.631 1.00 0.00 C ATOM 1505 C GLU A 99 -5.332 6.223 -30.024 1.00 0.00 C ATOM 1506 O GLU A 99 -4.955 6.454 -28.892 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.949 4.125 -30.082 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.734 5.065 -30.160 1.00 0.00 C ATOM 1509 CD GLU A 99 -1.442 4.245 -30.096 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -0.994 3.966 -28.999 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -0.923 3.911 -31.151 1.00 0.00 O ATOM 0 H GLU A 99 -4.204 4.702 -32.515 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.085 4.241 -30.360 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.117 3.822 -29.048 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.751 3.217 -30.652 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.766 5.640 -31.085 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.763 5.781 -29.339 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.865 7.158 -30.766 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.026 8.548 -30.242 1.00 0.00 C ATOM 1520 C ARG A 100 -7.379 9.116 -30.688 1.00 0.00 C ATOM 1521 O ARG A 100 -7.549 10.312 -30.816 1.00 0.00 O ATOM 1522 CB ARG A 100 -4.894 9.422 -30.795 1.00 0.00 C ATOM 1523 CG ARG A 100 -4.687 10.642 -29.889 1.00 0.00 C ATOM 1524 CD ARG A 100 -3.627 11.578 -30.497 1.00 0.00 C ATOM 1525 NE ARG A 100 -4.060 12.072 -31.843 1.00 0.00 N ATOM 1526 CZ ARG A 100 -5.082 12.880 -31.950 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -5.723 13.275 -30.884 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -5.453 13.305 -33.126 1.00 0.00 N ATOM 0 H ARG A 100 -6.198 7.018 -31.720 1.00 0.00 H new ATOM 0 HA ARG A 100 -5.987 8.537 -29.153 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -3.973 8.843 -30.856 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.135 9.746 -31.807 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.628 11.177 -29.766 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.372 10.319 -28.897 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.459 12.425 -29.831 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.678 11.050 -30.587 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.556 11.777 -32.679 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.427 12.953 -29.962 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.520 13.906 -30.972 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.946 13.007 -33.959 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.250 13.936 -33.212 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.340 8.267 -30.931 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.679 8.737 -31.373 1.00 0.00 C ATOM 1544 C ASN A 101 -10.735 7.873 -30.684 1.00 0.00 C ATOM 1545 O ASN A 101 -11.440 7.099 -31.303 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.752 8.582 -32.887 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.806 9.519 -33.467 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.284 10.416 -32.800 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.183 9.350 -34.696 1.00 0.00 N ATOM 0 H ASN A 101 -8.251 7.255 -30.840 1.00 0.00 H new ATOM 0 HA ASN A 101 -9.851 9.781 -31.112 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.780 8.800 -33.329 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -9.994 7.550 -33.142 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.882 9.970 -35.105 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.781 8.597 -35.254 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.804 7.988 -29.393 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.760 7.174 -28.589 1.00 0.00 C ATOM 1558 C ILE A 102 -13.125 7.060 -29.297 1.00 0.00 C ATOM 1559 O ILE A 102 -13.770 6.033 -29.243 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.897 7.819 -27.182 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.898 6.740 -26.072 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.156 8.694 -27.069 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.060 5.752 -26.226 1.00 0.00 C ATOM 0 H ILE A 102 -10.226 8.625 -28.845 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.380 6.158 -28.483 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.029 8.464 -27.046 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.954 6.195 -26.097 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.961 7.224 -25.097 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.211 9.125 -26.069 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.110 9.495 -27.807 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.041 8.084 -27.251 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.019 5.014 -25.425 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.006 6.292 -26.174 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.983 5.247 -27.189 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.581 8.099 -29.944 1.00 0.00 N ATOM 1576 CA ARG A 103 -14.910 8.013 -30.614 1.00 0.00 C ATOM 1577 C ARG A 103 -14.914 6.835 -31.589 1.00 0.00 C ATOM 1578 O ARG A 103 -15.874 6.097 -31.688 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.204 9.320 -31.364 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.291 9.451 -32.589 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.422 10.861 -33.169 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.497 11.009 -34.327 1.00 0.00 N ATOM 1583 CZ ARG A 103 -13.815 10.501 -35.487 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -14.945 9.862 -35.630 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.005 10.630 -36.501 1.00 0.00 N ATOM 0 H ARG A 103 -13.098 8.993 -30.037 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.684 7.859 -29.863 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.248 9.340 -31.677 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.054 10.170 -30.698 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.256 9.256 -32.308 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.563 8.710 -33.340 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.449 11.042 -33.485 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.188 11.603 -32.406 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.614 11.508 -34.214 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.577 9.760 -34.836 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.195 9.465 -36.535 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.122 11.128 -36.388 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.254 10.233 -37.407 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.851 6.664 -32.319 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.786 5.546 -33.305 1.00 0.00 C ATOM 1601 C ALA A 104 -13.427 4.219 -32.618 1.00 0.00 C ATOM 1602 O ALA A 104 -13.934 3.177 -32.984 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.735 5.870 -34.364 1.00 0.00 C ATOM 0 H ALA A 104 -13.018 7.252 -32.277 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.767 5.437 -33.768 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.684 5.056 -35.087 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.007 6.793 -34.876 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.763 5.993 -33.886 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.552 4.228 -31.643 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.180 2.946 -30.980 1.00 0.00 C ATOM 1611 C LEU A 105 -13.448 2.231 -30.493 1.00 0.00 C ATOM 1612 O LEU A 105 -13.627 1.048 -30.703 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.258 3.222 -29.778 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.844 3.627 -30.252 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.114 4.406 -29.132 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.027 2.377 -30.618 1.00 0.00 C ATOM 0 H LEU A 105 -12.085 5.060 -31.282 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.656 2.315 -31.698 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.682 4.016 -29.164 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.195 2.333 -29.150 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.942 4.262 -31.132 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.118 4.688 -29.474 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.680 5.304 -28.885 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.029 3.776 -28.247 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.033 2.676 -30.950 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.938 1.732 -29.744 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.530 1.836 -31.419 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.333 2.933 -29.844 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.574 2.284 -29.343 1.00 0.00 C ATOM 1630 C LEU A 106 -16.535 2.016 -30.509 1.00 0.00 C ATOM 1631 O LEU A 106 -17.410 1.178 -30.420 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.211 3.187 -28.267 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.089 4.295 -28.904 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.552 3.818 -29.004 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.027 5.565 -28.041 1.00 0.00 C ATOM 0 H LEU A 106 -14.250 3.929 -29.639 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.341 1.321 -28.889 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.819 2.581 -27.595 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.427 3.644 -27.663 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.712 4.512 -29.903 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.161 4.603 -29.453 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.601 2.922 -29.623 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.930 3.591 -28.007 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.645 6.342 -28.492 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.396 5.343 -27.040 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -15.996 5.913 -27.979 1.00 0.00 H new ATOM 1647 N SER A 107 -16.379 2.716 -31.605 1.00 0.00 N ATOM 1648 CA SER A 107 -17.288 2.501 -32.773 1.00 0.00 C ATOM 1649 C SER A 107 -16.630 1.552 -33.778 1.00 0.00 C ATOM 1650 O SER A 107 -17.173 1.288 -34.832 1.00 0.00 O ATOM 1651 CB SER A 107 -17.561 3.845 -33.451 1.00 0.00 C ATOM 1652 OG SER A 107 -17.854 4.822 -32.465 1.00 0.00 O ATOM 0 H SER A 107 -15.661 3.428 -31.742 1.00 0.00 H new ATOM 0 HA SER A 107 -18.224 2.063 -32.426 1.00 0.00 H new ATOM 0 HB2 SER A 107 -16.694 4.152 -34.036 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.396 3.751 -34.145 1.00 0.00 H new ATOM 0 HG SER A 107 -17.172 5.526 -32.489 1.00 0.00 H new ATOM 1658 N THR A 108 -15.459 1.046 -33.469 1.00 0.00 N ATOM 1659 CA THR A 108 -14.755 0.119 -34.415 1.00 0.00 C ATOM 1660 C THR A 108 -14.264 -1.126 -33.671 1.00 0.00 C ATOM 1661 O THR A 108 -13.641 -1.996 -34.247 1.00 0.00 O ATOM 1662 CB THR A 108 -13.552 0.846 -35.008 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.748 1.349 -33.953 1.00 0.00 O ATOM 1664 CG2 THR A 108 -14.032 1.999 -35.889 1.00 0.00 C ATOM 0 H THR A 108 -14.959 1.235 -32.600 1.00 0.00 H new ATOM 0 HA THR A 108 -15.446 -0.185 -35.201 1.00 0.00 H new ATOM 0 HB THR A 108 -12.967 0.155 -35.615 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.156 2.163 -33.590 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.171 2.517 -36.312 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.651 1.607 -36.696 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.616 2.697 -35.289 1.00 0.00 H new ATOM 1672 N MET A 109 -14.526 -1.215 -32.399 1.00 0.00 N ATOM 1673 CA MET A 109 -14.062 -2.396 -31.623 1.00 0.00 C ATOM 1674 C MET A 109 -14.815 -3.658 -32.057 1.00 0.00 C ATOM 1675 O MET A 109 -14.345 -4.762 -31.863 1.00 0.00 O ATOM 1676 CB MET A 109 -14.317 -2.147 -30.130 1.00 0.00 C ATOM 1677 CG MET A 109 -13.472 -3.120 -29.275 1.00 0.00 C ATOM 1678 SD MET A 109 -14.465 -3.772 -27.903 1.00 0.00 S ATOM 1679 CE MET A 109 -15.146 -2.201 -27.311 1.00 0.00 C ATOM 0 H MET A 109 -15.043 -0.519 -31.862 1.00 0.00 H new ATOM 0 HA MET A 109 -12.998 -2.542 -31.807 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.066 -1.117 -29.877 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.376 -2.281 -29.907 1.00 0.00 H new ATOM 0 HG2 MET A 109 -13.111 -3.941 -29.895 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.594 -2.605 -28.885 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.375 -2.281 -26.248 1.00 0.00 H new ATOM 0 HE2 MET A 109 -14.416 -1.407 -27.466 1.00 0.00 H new ATOM 0 HE3 MET A 109 -16.057 -1.969 -27.862 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.982 -3.515 -32.622 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.754 -4.722 -33.035 1.00 0.00 C ATOM 1691 C HIS A 110 -15.970 -5.536 -34.067 1.00 0.00 C ATOM 1692 O HIS A 110 -16.154 -6.731 -34.194 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.113 -4.309 -33.601 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.959 -3.544 -34.883 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.448 -2.254 -34.928 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.302 -3.859 -36.169 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.503 -1.842 -36.209 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -18.013 -2.785 -37.004 1.00 0.00 N ATOM 0 H HIS A 110 -16.433 -2.621 -32.815 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.915 -5.348 -32.158 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.722 -5.196 -33.775 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.643 -3.697 -32.871 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.731 -4.798 -36.487 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.176 -0.871 -36.550 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -18.160 -2.730 -38.012 1.00 0.00 H new ATOM 1707 N THR A 111 -15.101 -4.908 -34.809 1.00 0.00 N ATOM 1708 CA THR A 111 -14.316 -5.658 -35.833 1.00 0.00 C ATOM 1709 C THR A 111 -13.209 -6.483 -35.155 1.00 0.00 C ATOM 1710 O THR A 111 -12.394 -7.089 -35.822 1.00 0.00 O ATOM 1711 CB THR A 111 -13.690 -4.658 -36.829 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.469 -3.418 -36.171 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.628 -4.435 -38.024 1.00 0.00 C ATOM 0 H THR A 111 -14.900 -3.910 -34.752 1.00 0.00 H new ATOM 0 HA THR A 111 -14.980 -6.338 -36.367 1.00 0.00 H new ATOM 0 HB THR A 111 -12.745 -5.064 -37.191 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.200 -3.583 -35.243 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.173 -3.728 -38.717 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.800 -5.383 -38.534 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.579 -4.036 -37.671 1.00 0.00 H new ATOM 1721 N VAL A 112 -13.158 -6.516 -33.844 1.00 0.00 N ATOM 1722 CA VAL A 112 -12.081 -7.312 -33.166 1.00 0.00 C ATOM 1723 C VAL A 112 -12.590 -7.907 -31.850 1.00 0.00 C ATOM 1724 O VAL A 112 -11.819 -8.171 -30.950 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.877 -6.408 -32.868 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.236 -5.912 -34.176 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.336 -5.209 -32.032 1.00 0.00 C ATOM 0 H VAL A 112 -13.805 -6.034 -33.220 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.787 -8.122 -33.833 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.135 -6.982 -32.313 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.384 -5.273 -33.944 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.899 -6.766 -34.763 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.970 -5.345 -34.749 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.482 -4.566 -31.819 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.086 -4.645 -32.586 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.767 -5.562 -31.095 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.870 -8.139 -31.721 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.382 -8.733 -30.460 1.00 0.00 C ATOM 1739 C LEU A 113 -14.233 -10.248 -30.526 1.00 0.00 C ATOM 1740 O LEU A 113 -13.882 -10.815 -31.543 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.866 -8.403 -30.294 1.00 0.00 C ATOM 1742 CG LEU A 113 -16.051 -6.947 -29.853 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.548 -6.639 -29.856 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.475 -6.725 -28.439 1.00 0.00 C ATOM 0 H LEU A 113 -14.576 -7.943 -32.431 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.817 -8.328 -29.621 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.389 -8.572 -31.235 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.312 -9.071 -29.557 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.520 -6.286 -30.538 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.708 -5.607 -29.545 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.947 -6.781 -30.860 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -18.059 -7.309 -29.165 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.618 -5.685 -28.147 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.989 -7.374 -27.731 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.410 -6.959 -28.439 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.521 -10.901 -29.444 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.428 -12.399 -29.415 1.00 0.00 C ATOM 1758 C TRP A 114 -15.763 -12.996 -29.859 1.00 0.00 C ATOM 1759 O TRP A 114 -16.818 -12.563 -29.441 1.00 0.00 O ATOM 1760 CB TRP A 114 -14.097 -12.906 -28.003 1.00 0.00 C ATOM 1761 CG TRP A 114 -15.027 -12.310 -26.992 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.199 -12.859 -26.565 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.864 -11.068 -26.252 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.759 -12.019 -25.618 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -15.975 -10.903 -25.394 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.868 -10.077 -26.250 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.092 -9.790 -24.559 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -13.982 -8.957 -25.411 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.091 -8.814 -24.568 1.00 0.00 C ATOM 0 H TRP A 114 -14.819 -10.470 -28.569 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.630 -12.706 -30.090 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.171 -13.993 -27.975 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -13.068 -12.650 -27.752 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.620 -13.793 -26.908 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.643 -12.201 -25.143 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.010 -10.177 -26.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -16.949 -9.684 -23.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.210 -8.202 -25.416 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.173 -7.950 -23.925 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.726 -13.990 -30.705 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.994 -14.613 -31.172 1.00 0.00 C ATOM 1782 C ALA A 115 -17.792 -15.105 -29.964 1.00 0.00 C ATOM 1783 O ALA A 115 -17.426 -16.063 -29.312 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.680 -15.796 -32.087 1.00 0.00 C ATOM 0 H ALA A 115 -14.874 -14.396 -31.091 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.578 -13.875 -31.722 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.611 -16.250 -32.427 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -16.110 -15.448 -32.948 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.095 -16.535 -31.539 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.881 -14.456 -29.662 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.708 -14.883 -28.495 1.00 0.00 C ATOM 1792 C GLY A 116 -20.554 -13.705 -28.002 1.00 0.00 C ATOM 1793 O GLY A 116 -21.719 -13.854 -27.690 1.00 0.00 O ATOM 0 H GLY A 116 -19.236 -13.647 -30.172 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.354 -15.713 -28.780 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.064 -15.241 -27.692 1.00 0.00 H new ATOM 1797 N GLU A 117 -19.978 -12.535 -27.926 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.750 -11.351 -27.451 1.00 0.00 C ATOM 1799 C GLU A 117 -21.575 -10.792 -28.611 1.00 0.00 C ATOM 1800 O GLU A 117 -21.062 -10.145 -29.501 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.781 -10.280 -26.929 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.526 -8.963 -26.672 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.772 -9.223 -25.822 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.740 -9.730 -26.364 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.737 -8.910 -24.643 1.00 0.00 O ATOM 0 H GLU A 117 -19.006 -12.348 -28.172 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.418 -11.646 -26.642 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.310 -10.624 -26.008 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.983 -10.118 -27.654 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.869 -8.258 -26.163 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.811 -8.506 -27.620 1.00 0.00 H new ATOM 1812 N THR A 118 -22.856 -11.047 -28.600 1.00 0.00 N ATOM 1813 CA THR A 118 -23.752 -10.547 -29.695 1.00 0.00 C ATOM 1814 C THR A 118 -24.592 -9.375 -29.181 1.00 0.00 C ATOM 1815 O THR A 118 -25.383 -8.804 -29.906 1.00 0.00 O ATOM 1816 CB THR A 118 -24.693 -11.674 -30.136 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.238 -12.307 -28.988 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.920 -12.701 -30.966 1.00 0.00 C ATOM 0 H THR A 118 -23.329 -11.585 -27.874 1.00 0.00 H new ATOM 0 HA THR A 118 -23.141 -10.220 -30.536 1.00 0.00 H new ATOM 0 HB THR A 118 -25.497 -11.256 -30.742 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.841 -13.027 -29.267 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.594 -13.499 -31.276 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.502 -12.216 -31.848 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.113 -13.121 -30.366 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.436 -9.015 -27.937 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.237 -7.888 -27.385 1.00 0.00 C ATOM 1828 C LYS A 119 -24.694 -6.558 -27.910 1.00 0.00 C ATOM 1829 O LYS A 119 -25.394 -5.566 -27.946 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.153 -7.904 -25.857 1.00 0.00 C ATOM 1831 CG LYS A 119 -25.952 -9.091 -25.316 1.00 0.00 C ATOM 1832 CD LYS A 119 -25.975 -9.037 -23.788 1.00 0.00 C ATOM 1833 CE LYS A 119 -26.755 -10.236 -23.246 1.00 0.00 C ATOM 1834 NZ LYS A 119 -25.947 -11.475 -23.419 1.00 0.00 N ATOM 0 H LYS A 119 -23.789 -9.452 -27.280 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.276 -8.000 -27.697 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.113 -7.977 -25.540 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.545 -6.972 -25.451 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -26.969 -9.066 -25.707 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.505 -10.027 -25.651 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -24.957 -9.046 -23.398 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -26.437 -8.108 -23.453 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -26.988 -10.085 -22.192 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -27.705 -10.333 -23.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -26.369 -12.245 -22.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -25.932 -11.742 -24.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -24.975 -11.304 -23.092 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.454 -6.522 -28.306 1.00 0.00 N ATOM 1849 CA TRP A 120 -22.878 -5.251 -28.810 1.00 0.00 C ATOM 1850 C TRP A 120 -23.635 -4.771 -30.048 1.00 0.00 C ATOM 1851 O TRP A 120 -23.815 -5.497 -31.005 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.408 -5.451 -29.177 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.856 -4.151 -29.663 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.399 -3.913 -30.916 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.711 -2.901 -28.930 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -19.983 -2.594 -30.993 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.157 -1.932 -29.796 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.006 -2.518 -27.609 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -19.903 -0.628 -29.370 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -20.753 -1.206 -27.178 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.204 -0.265 -28.055 1.00 0.00 C ATOM 0 H TRP A 120 -22.816 -7.318 -28.302 1.00 0.00 H new ATOM 0 HA TRP A 120 -22.965 -4.503 -28.021 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.846 -5.800 -28.311 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.311 -6.215 -29.949 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.365 -4.632 -31.721 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.595 -2.165 -31.833 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.429 -3.237 -26.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.477 0.094 -30.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -20.984 -0.921 -26.162 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.013 0.742 -27.716 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.050 -3.533 -30.032 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.771 -2.942 -31.198 1.00 0.00 C ATOM 1874 C LYS A 121 -23.831 -1.921 -31.858 1.00 0.00 C ATOM 1875 O LYS A 121 -23.764 -0.787 -31.429 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.028 -2.217 -30.702 1.00 0.00 C ATOM 1877 CG LYS A 121 -26.929 -3.190 -29.923 1.00 0.00 C ATOM 1878 CD LYS A 121 -27.756 -4.039 -30.895 1.00 0.00 C ATOM 1879 CE LYS A 121 -28.775 -4.865 -30.107 1.00 0.00 C ATOM 1880 NZ LYS A 121 -29.565 -5.709 -31.048 1.00 0.00 N ATOM 0 H LYS A 121 -23.918 -2.895 -29.247 1.00 0.00 H new ATOM 0 HA LYS A 121 -25.059 -3.719 -31.906 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.746 -1.380 -30.063 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.575 -1.802 -31.548 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -26.319 -3.837 -29.293 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -27.592 -2.633 -29.261 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.268 -3.397 -31.611 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -27.102 -4.697 -31.467 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -28.264 -5.495 -29.379 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.439 -4.206 -29.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -30.258 -6.271 -30.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -30.064 -5.099 -31.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -28.925 -6.347 -31.562 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.084 -2.307 -32.871 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.124 -1.387 -33.542 1.00 0.00 C ATOM 1896 C PRO A 122 -22.658 0.039 -33.658 1.00 0.00 C ATOM 1897 O PRO A 122 -23.807 0.265 -33.979 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.939 -2.026 -34.910 1.00 0.00 C ATOM 1899 CG PRO A 122 -22.019 -3.490 -34.627 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.061 -3.644 -33.505 1.00 0.00 C ATOM 0 HA PRO A 122 -21.195 -1.276 -32.983 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.714 -1.710 -35.608 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.981 -1.755 -35.353 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.318 -4.044 -35.517 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -21.050 -3.882 -34.317 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.039 -3.918 -33.900 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.775 -4.420 -32.795 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.823 1.004 -33.384 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.262 2.426 -33.460 1.00 0.00 C ATOM 1910 C VAL A 123 -21.980 2.976 -34.850 1.00 0.00 C ATOM 1911 O VAL A 123 -20.854 2.997 -35.306 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.493 3.254 -32.428 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -21.977 4.706 -32.474 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.718 2.683 -31.023 1.00 0.00 C ATOM 0 H VAL A 123 -20.850 0.867 -33.109 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.331 2.482 -33.255 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.429 3.216 -32.662 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.429 5.296 -31.739 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.804 5.116 -33.469 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.042 4.742 -32.247 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.167 3.279 -30.296 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.781 2.712 -30.785 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.366 1.652 -30.989 1.00 0.00 H new ATOM 1924 N GLY A 124 -22.993 3.433 -35.524 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.775 3.993 -36.878 1.00 0.00 C ATOM 1926 C GLY A 124 -21.867 5.224 -36.752 1.00 0.00 C ATOM 1927 O GLY A 124 -22.161 6.140 -36.016 1.00 0.00 O ATOM 0 H GLY A 124 -23.959 3.442 -35.196 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.316 3.248 -37.527 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.727 4.268 -37.332 1.00 0.00 H new ATOM 1931 N MET A 125 -20.759 5.248 -37.445 1.00 0.00 N ATOM 1932 CA MET A 125 -19.830 6.414 -37.352 1.00 0.00 C ATOM 1933 C MET A 125 -20.620 7.731 -37.389 1.00 0.00 C ATOM 1934 O MET A 125 -20.148 8.756 -36.941 1.00 0.00 O ATOM 1935 CB MET A 125 -18.849 6.365 -38.530 1.00 0.00 C ATOM 1936 CG MET A 125 -17.739 5.350 -38.242 1.00 0.00 C ATOM 1937 SD MET A 125 -16.639 5.230 -39.677 1.00 0.00 S ATOM 1938 CE MET A 125 -15.666 6.726 -39.367 1.00 0.00 C ATOM 0 H MET A 125 -20.455 4.506 -38.075 1.00 0.00 H new ATOM 0 HA MET A 125 -19.283 6.365 -36.411 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.377 6.090 -39.443 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.417 7.352 -38.696 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.173 5.655 -37.362 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.172 4.375 -38.021 1.00 0.00 H new ATOM 0 HE1 MET A 125 -15.670 7.354 -40.258 1.00 0.00 H new ATOM 0 HE2 MET A 125 -16.101 7.277 -38.533 1.00 0.00 H new ATOM 0 HE3 MET A 125 -14.641 6.449 -39.123 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.810 7.718 -37.923 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.616 8.973 -37.985 1.00 0.00 C ATOM 1950 C ALA A 126 -23.368 9.169 -36.663 1.00 0.00 C ATOM 1951 O ALA A 126 -23.921 10.219 -36.403 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.624 8.873 -39.131 1.00 0.00 C ATOM 0 H ALA A 126 -22.260 6.893 -38.320 1.00 0.00 H new ATOM 0 HA ALA A 126 -21.952 9.821 -38.153 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.214 9.789 -39.178 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.092 8.735 -40.072 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.286 8.024 -38.961 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.408 8.158 -35.835 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.138 8.266 -34.534 1.00 0.00 C ATOM 1960 C ASP A 127 -23.178 8.661 -33.405 1.00 0.00 C ATOM 1961 O ASP A 127 -23.380 8.301 -32.265 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.773 6.911 -34.204 1.00 0.00 C ATOM 1963 CG ASP A 127 -26.006 6.694 -35.084 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -25.833 6.304 -36.227 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -27.103 6.923 -34.601 1.00 0.00 O ATOM 0 H ASP A 127 -22.964 7.256 -36.004 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.907 9.034 -34.624 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.052 6.110 -34.368 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -25.054 6.876 -33.151 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.145 9.408 -33.706 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.183 9.839 -32.635 1.00 0.00 C ATOM 1972 C LEU A 128 -20.770 11.294 -32.874 1.00 0.00 C ATOM 1973 O LEU A 128 -19.660 11.690 -32.582 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.934 8.935 -32.632 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.452 8.635 -34.061 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.863 9.898 -34.709 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.372 7.547 -34.002 1.00 0.00 C ATOM 0 H LEU A 128 -21.923 9.740 -34.645 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.674 9.753 -31.666 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.134 9.419 -32.071 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.161 8.000 -32.120 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.299 8.298 -34.659 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.527 9.666 -35.720 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.626 10.676 -34.750 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.017 10.250 -34.118 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.023 7.326 -35.011 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.536 7.897 -33.397 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.789 6.644 -33.557 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.656 12.095 -33.410 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.307 13.526 -33.679 1.00 0.00 C ATOM 1991 C VAL A 129 -21.568 14.392 -32.435 1.00 0.00 C ATOM 1992 O VAL A 129 -21.406 15.596 -32.475 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.117 14.045 -34.893 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.326 12.899 -35.887 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.487 14.594 -34.466 1.00 0.00 C ATOM 0 H VAL A 129 -22.603 11.823 -33.673 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.245 13.592 -33.914 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.553 14.856 -35.354 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.896 13.260 -36.743 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.358 12.529 -36.225 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.873 12.091 -35.401 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.027 14.949 -35.344 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.061 13.804 -33.982 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.347 15.420 -33.768 1.00 0.00 H new ATOM 2005 N THR A 130 -21.956 13.796 -31.326 1.00 0.00 N ATOM 2006 CA THR A 130 -22.209 14.596 -30.076 1.00 0.00 C ATOM 2007 C THR A 130 -21.516 13.897 -28.887 1.00 0.00 C ATOM 2008 O THR A 130 -21.681 12.707 -28.707 1.00 0.00 O ATOM 2009 CB THR A 130 -23.723 14.671 -29.793 1.00 0.00 C ATOM 2010 OG1 THR A 130 -24.092 13.642 -28.885 1.00 0.00 O ATOM 2011 CG2 THR A 130 -24.511 14.506 -31.092 1.00 0.00 C ATOM 0 H THR A 130 -22.108 12.792 -31.232 1.00 0.00 H new ATOM 0 HA THR A 130 -21.816 15.604 -30.209 1.00 0.00 H new ATOM 0 HB THR A 130 -23.951 15.644 -29.357 1.00 0.00 H new ATOM 0 HG1 THR A 130 -25.054 13.693 -28.706 1.00 0.00 H new ATOM 0 HG21 THR A 130 -25.579 14.561 -30.879 1.00 0.00 H new ATOM 0 HG22 THR A 130 -24.238 15.301 -31.787 1.00 0.00 H new ATOM 0 HG23 THR A 130 -24.279 13.539 -31.538 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.760 14.602 -28.062 1.00 0.00 N ATOM 2020 CA PRO A 131 -20.090 13.969 -26.890 1.00 0.00 C ATOM 2021 C PRO A 131 -21.053 13.060 -26.118 1.00 0.00 C ATOM 2022 O PRO A 131 -20.659 12.064 -25.543 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.662 15.162 -26.026 1.00 0.00 C ATOM 2024 CG PRO A 131 -19.464 16.287 -26.991 1.00 0.00 C ATOM 2025 CD PRO A 131 -20.450 16.048 -28.146 1.00 0.00 C ATOM 0 HA PRO A 131 -19.255 13.332 -27.184 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -20.424 15.407 -25.286 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.744 14.945 -25.480 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -19.653 17.247 -26.512 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.437 16.309 -27.356 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.348 16.655 -28.036 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -20.007 16.306 -29.108 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.316 13.392 -26.108 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.302 12.545 -25.385 1.00 0.00 C ATOM 2035 C GLU A 132 -23.345 11.166 -26.040 1.00 0.00 C ATOM 2036 O GLU A 132 -23.309 10.149 -25.376 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.686 13.191 -25.456 1.00 0.00 C ATOM 2038 CG GLU A 132 -24.685 14.494 -24.649 1.00 0.00 C ATOM 2039 CD GLU A 132 -23.989 15.596 -25.452 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -24.542 16.007 -26.459 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -22.916 16.011 -25.044 1.00 0.00 O ATOM 0 H GLU A 132 -22.706 14.214 -26.570 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.008 12.448 -24.340 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -24.951 13.394 -26.494 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.438 12.508 -25.062 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -25.708 14.790 -24.417 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.173 14.344 -23.698 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.411 11.122 -27.344 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.442 9.809 -28.043 1.00 0.00 C ATOM 2050 C GLN A 133 -22.176 9.030 -27.688 1.00 0.00 C ATOM 2051 O GLN A 133 -22.193 7.825 -27.544 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.483 10.031 -29.557 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.852 10.580 -29.980 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.049 10.369 -31.484 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -24.270 10.851 -32.284 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.064 9.665 -31.905 1.00 0.00 N ATOM 0 H GLN A 133 -23.445 11.939 -27.953 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.327 9.252 -27.734 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.698 10.728 -29.850 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.285 9.092 -30.074 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -25.644 10.077 -29.425 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.919 11.641 -29.740 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.717 9.261 -31.234 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -26.204 9.519 -32.905 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.076 9.714 -27.556 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.800 9.026 -27.219 1.00 0.00 C ATOM 2067 C VAL A 134 -19.761 8.709 -25.719 1.00 0.00 C ATOM 2068 O VAL A 134 -19.560 7.578 -25.321 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.633 9.948 -27.589 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.324 9.387 -27.029 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.534 10.047 -29.112 1.00 0.00 C ATOM 0 H VAL A 134 -21.005 10.725 -27.668 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.723 8.092 -27.775 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.807 10.937 -27.164 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.500 10.049 -27.297 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.394 9.315 -25.944 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.144 8.397 -27.447 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.705 10.702 -29.381 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.363 9.055 -29.531 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.463 10.455 -29.511 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.942 9.697 -24.890 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.903 9.456 -23.418 1.00 0.00 C ATOM 2083 C LYS A 135 -20.964 8.427 -23.024 1.00 0.00 C ATOM 2084 O LYS A 135 -20.711 7.527 -22.248 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.177 10.771 -22.683 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.102 10.535 -21.172 1.00 0.00 C ATOM 2087 CD LYS A 135 -20.003 11.881 -20.450 1.00 0.00 C ATOM 2088 CE LYS A 135 -20.249 11.676 -18.954 1.00 0.00 C ATOM 2089 NZ LYS A 135 -21.676 11.312 -18.729 1.00 0.00 N ATOM 0 H LYS A 135 -20.116 10.663 -25.166 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.919 9.075 -23.145 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.449 11.525 -22.981 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.161 11.154 -22.954 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.985 9.993 -20.834 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.237 9.917 -20.932 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.019 12.321 -20.611 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.734 12.579 -20.857 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.598 10.890 -18.572 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.004 12.586 -18.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.954 11.579 -17.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.275 11.816 -19.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.796 10.286 -18.853 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.154 8.559 -23.538 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.232 7.596 -23.178 1.00 0.00 C ATOM 2105 C LYS A 136 -22.814 6.175 -23.561 1.00 0.00 C ATOM 2106 O LYS A 136 -23.068 5.233 -22.837 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.520 7.979 -23.920 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.610 6.920 -23.694 1.00 0.00 C ATOM 2109 CD LYS A 136 -25.814 6.680 -22.191 1.00 0.00 C ATOM 2110 CE LYS A 136 -27.187 6.045 -21.949 1.00 0.00 C ATOM 2111 NZ LYS A 136 -27.270 5.562 -20.542 1.00 0.00 N ATOM 0 H LYS A 136 -22.427 9.292 -24.192 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.406 7.632 -22.103 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.871 8.950 -23.572 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.316 8.077 -24.986 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -26.545 7.248 -24.147 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.328 5.988 -24.183 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -25.029 6.028 -21.808 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -25.738 7.623 -21.649 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -27.975 6.773 -22.142 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -27.343 5.216 -22.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -28.202 5.131 -20.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -26.527 4.855 -20.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -27.139 6.363 -19.892 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.184 5.999 -24.693 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.776 4.624 -25.097 1.00 0.00 C ATOM 2127 C VAL A 137 -20.486 4.226 -24.377 1.00 0.00 C ATOM 2128 O VAL A 137 -20.279 3.067 -24.073 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.567 4.557 -26.609 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.245 3.112 -26.999 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.847 5.005 -27.329 1.00 0.00 C ATOM 0 H VAL A 137 -21.937 6.740 -25.348 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.569 3.929 -24.819 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.746 5.214 -26.896 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.094 3.051 -28.077 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.338 2.790 -26.486 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.073 2.464 -26.712 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.694 4.956 -28.407 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.671 4.348 -27.049 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -23.086 6.029 -27.043 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.610 5.159 -24.090 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.353 4.784 -23.383 1.00 0.00 C ATOM 2143 C TYR A 138 -18.716 3.938 -22.161 1.00 0.00 C ATOM 2144 O TYR A 138 -17.945 3.120 -21.705 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.601 6.048 -22.937 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.434 5.659 -22.054 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.271 5.137 -22.627 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.516 5.822 -20.665 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.186 4.778 -21.817 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.431 5.462 -19.853 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.267 4.940 -20.430 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.199 4.587 -19.630 1.00 0.00 O ATOM 0 H TYR A 138 -19.711 6.149 -24.312 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.708 4.216 -24.053 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.244 6.597 -23.808 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.275 6.712 -22.395 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.209 5.010 -23.698 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.414 6.225 -20.220 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.288 4.377 -22.263 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.493 5.587 -18.782 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.420 4.765 -18.692 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.896 4.129 -21.632 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.323 3.342 -20.448 1.00 0.00 C ATOM 2164 C ARG A 139 -20.566 1.887 -20.864 1.00 0.00 C ATOM 2165 O ARG A 139 -19.949 0.977 -20.351 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.619 3.940 -19.894 1.00 0.00 C ATOM 2167 CG ARG A 139 -21.955 3.286 -18.547 1.00 0.00 C ATOM 2168 CD ARG A 139 -23.098 4.050 -17.837 1.00 0.00 C ATOM 2169 NE ARG A 139 -24.136 3.078 -17.381 1.00 0.00 N ATOM 2170 CZ ARG A 139 -23.810 2.106 -16.572 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.580 1.987 -16.155 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -24.718 1.256 -16.177 1.00 0.00 N ATOM 0 H ARG A 139 -20.583 4.801 -21.974 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.547 3.373 -19.683 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.510 5.017 -19.769 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.435 3.782 -20.600 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.248 2.248 -18.704 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.069 3.275 -17.912 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -22.705 4.605 -16.985 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.540 4.779 -18.516 1.00 0.00 H new ATOM 0 HE ARG A 139 -25.100 3.173 -17.701 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -21.871 2.654 -16.461 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.327 1.227 -15.523 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -25.681 1.351 -16.500 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -24.465 0.496 -15.545 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.462 1.665 -21.789 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.751 0.269 -22.238 1.00 0.00 C ATOM 2188 C LYS A 140 -20.486 -0.356 -22.841 1.00 0.00 C ATOM 2189 O LYS A 140 -20.157 -1.494 -22.569 1.00 0.00 O ATOM 2190 CB LYS A 140 -22.874 0.297 -23.292 1.00 0.00 C ATOM 2191 CG LYS A 140 -23.603 -1.064 -23.339 1.00 0.00 C ATOM 2192 CD LYS A 140 -24.771 -1.082 -22.331 1.00 0.00 C ATOM 2193 CE LYS A 140 -26.026 -0.477 -22.969 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.663 -1.484 -23.864 1.00 0.00 N ATOM 0 H LYS A 140 -22.008 2.390 -22.254 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.068 -0.330 -21.384 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.584 1.089 -23.055 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.456 0.527 -24.272 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.979 -1.248 -24.345 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.903 -1.867 -23.109 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.972 -2.105 -22.014 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.500 -0.519 -21.438 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.728 -0.168 -22.194 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -25.764 0.416 -23.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.605 -1.148 -24.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.073 -1.620 -24.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.757 -2.388 -23.358 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.773 0.374 -23.657 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.535 -0.190 -24.268 1.00 0.00 C ATOM 2210 C ALA A 141 -17.651 -0.767 -23.161 1.00 0.00 C ATOM 2211 O ALA A 141 -16.996 -1.775 -23.334 1.00 0.00 O ATOM 2212 CB ALA A 141 -17.777 0.917 -25.001 1.00 0.00 C ATOM 0 H ALA A 141 -19.993 1.333 -23.926 1.00 0.00 H new ATOM 0 HA ALA A 141 -18.799 -0.975 -24.976 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -16.872 0.504 -25.447 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.410 1.335 -25.784 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.508 1.702 -24.295 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.637 -0.134 -22.020 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.807 -0.634 -20.890 1.00 0.00 C ATOM 2220 C VAL A 142 -17.451 -1.901 -20.318 1.00 0.00 C ATOM 2221 O VAL A 142 -16.780 -2.773 -19.803 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.724 0.458 -19.815 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.147 -0.116 -18.520 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.815 1.587 -20.313 1.00 0.00 C ATOM 0 H VAL A 142 -18.169 0.714 -21.822 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.801 -0.874 -21.233 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.726 0.841 -19.620 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.094 0.669 -17.766 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -16.789 -0.921 -18.161 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.147 -0.506 -18.709 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.752 2.366 -19.553 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.819 1.192 -20.510 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.227 2.008 -21.230 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.747 -2.010 -20.412 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.436 -3.221 -19.883 1.00 0.00 C ATOM 2236 C LEU A 143 -19.102 -4.423 -20.770 1.00 0.00 C ATOM 2237 O LEU A 143 -19.098 -5.554 -20.326 1.00 0.00 O ATOM 2238 CB LEU A 143 -20.954 -2.993 -19.884 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.327 -1.815 -18.968 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -22.854 -1.649 -18.960 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -20.829 -2.068 -17.533 1.00 0.00 C ATOM 0 H LEU A 143 -19.360 -1.312 -20.833 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.100 -3.413 -18.864 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.296 -2.793 -20.899 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.463 -3.897 -19.548 1.00 0.00 H new ATOM 0 HG LEU A 143 -20.854 -0.908 -19.345 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -23.126 -0.815 -18.312 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.204 -1.451 -19.973 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.317 -2.563 -18.589 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.102 -1.224 -16.899 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -21.287 -2.977 -17.144 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -19.745 -2.182 -17.539 1.00 0.00 H new ATOM 2253 N VAL A 144 -18.835 -4.188 -22.023 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.514 -5.312 -22.946 1.00 0.00 C ATOM 2255 C VAL A 144 -17.246 -6.040 -22.488 1.00 0.00 C ATOM 2256 O VAL A 144 -17.075 -7.213 -22.757 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.299 -4.757 -24.356 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -17.808 -5.871 -25.286 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.621 -4.201 -24.886 1.00 0.00 C ATOM 0 H VAL A 144 -18.825 -3.262 -22.450 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.343 -6.020 -22.943 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.552 -3.964 -24.321 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.657 -5.469 -26.288 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -16.866 -6.270 -24.910 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.551 -6.668 -25.323 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.472 -3.805 -25.890 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.365 -4.997 -24.917 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.970 -3.404 -24.229 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.349 -5.357 -21.815 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.075 -6.012 -21.357 1.00 0.00 C ATOM 2271 C VAL A 145 -14.993 -6.024 -19.828 1.00 0.00 C ATOM 2272 O VAL A 145 -13.920 -6.110 -19.265 1.00 0.00 O ATOM 2273 CB VAL A 145 -13.874 -5.235 -21.913 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -13.748 -5.479 -23.421 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.061 -3.738 -21.651 1.00 0.00 C ATOM 0 H VAL A 145 -16.442 -4.373 -21.562 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.063 -7.039 -21.722 1.00 0.00 H new ATOM 0 HB VAL A 145 -12.967 -5.579 -21.416 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -12.894 -4.925 -23.809 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.604 -6.543 -23.607 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.656 -5.143 -23.921 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.206 -3.190 -22.047 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.972 -3.394 -22.141 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.138 -3.563 -20.578 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.101 -5.955 -19.143 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.033 -5.984 -17.656 1.00 0.00 C ATOM 2287 C HIS A 146 -15.467 -7.352 -17.224 1.00 0.00 C ATOM 2288 O HIS A 146 -15.993 -8.377 -17.611 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.438 -5.789 -17.063 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.316 -5.289 -15.646 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -16.648 -6.007 -14.665 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -17.750 -4.135 -15.037 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -16.695 -5.284 -13.530 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.355 -4.138 -13.705 1.00 0.00 N ATOM 0 H HIS A 146 -17.037 -5.881 -19.541 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.391 -5.181 -17.295 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.003 -5.077 -17.664 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -17.987 -6.730 -17.083 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.311 -3.348 -15.519 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.253 -5.593 -12.594 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.532 -3.415 -13.007 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.404 -7.393 -16.444 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.798 -8.682 -16.002 1.00 0.00 C ATOM 2305 C PRO A 147 -14.838 -9.753 -15.697 1.00 0.00 C ATOM 2306 O PRO A 147 -14.650 -10.915 -15.996 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.028 -8.288 -14.743 1.00 0.00 C ATOM 2308 CG PRO A 147 -12.577 -6.885 -15.005 1.00 0.00 C ATOM 2309 CD PRO A 147 -13.658 -6.241 -15.890 1.00 0.00 C ATOM 0 HA PRO A 147 -13.175 -9.129 -16.777 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -13.661 -8.343 -13.857 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.181 -8.952 -14.571 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.460 -6.334 -14.072 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.609 -6.875 -15.505 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.309 -5.586 -15.311 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.217 -5.634 -16.681 1.00 0.00 H new ATOM 2317 N ASP A 148 -15.920 -9.378 -15.088 1.00 0.00 N ATOM 2318 CA ASP A 148 -16.961 -10.383 -14.745 1.00 0.00 C ATOM 2319 C ASP A 148 -17.217 -11.353 -15.913 1.00 0.00 C ATOM 2320 O ASP A 148 -17.338 -12.546 -15.707 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.262 -9.666 -14.383 1.00 0.00 C ATOM 2322 CG ASP A 148 -19.278 -10.685 -13.863 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -18.992 -11.320 -12.861 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -20.325 -10.813 -14.476 1.00 0.00 O ATOM 0 H ASP A 148 -16.132 -8.419 -14.811 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.603 -10.964 -13.895 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.072 -8.906 -13.625 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.662 -9.151 -15.257 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.319 -10.870 -17.132 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.588 -11.791 -18.286 1.00 0.00 C ATOM 2331 C LYS A 149 -16.279 -12.202 -18.970 1.00 0.00 C ATOM 2332 O LYS A 149 -16.291 -12.784 -20.036 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.517 -11.103 -19.306 1.00 0.00 C ATOM 2334 CG LYS A 149 -17.895 -9.787 -19.851 1.00 0.00 C ATOM 2335 CD LYS A 149 -18.425 -8.569 -19.069 1.00 0.00 C ATOM 2336 CE LYS A 149 -19.787 -8.135 -19.626 1.00 0.00 C ATOM 2337 NZ LYS A 149 -20.317 -7.003 -18.815 1.00 0.00 N ATOM 0 H LYS A 149 -17.228 -9.884 -17.376 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.075 -12.687 -17.902 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -18.715 -11.783 -20.135 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -19.476 -10.885 -18.836 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -16.809 -9.832 -19.771 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -18.133 -9.678 -20.909 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -18.519 -8.819 -18.012 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -17.715 -7.745 -19.140 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -19.686 -7.834 -20.669 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -20.485 -8.972 -19.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -21.357 -7.011 -18.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -19.999 -7.103 -17.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -19.966 -6.104 -19.203 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.153 -11.913 -18.364 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.837 -12.291 -18.967 1.00 0.00 C ATOM 2353 C ALA A 150 -13.047 -13.095 -17.944 1.00 0.00 C ATOM 2354 O ALA A 150 -11.836 -13.019 -17.882 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.065 -11.020 -19.332 1.00 0.00 C ATOM 0 H ALA A 150 -15.089 -11.427 -17.469 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.991 -12.887 -19.866 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.105 -11.291 -19.772 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.642 -10.438 -20.050 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.898 -10.425 -18.434 1.00 0.00 H new ATOM 2361 N THR A 151 -13.726 -13.865 -17.131 1.00 0.00 N ATOM 2362 CA THR A 151 -13.017 -14.670 -16.100 1.00 0.00 C ATOM 2363 C THR A 151 -12.817 -16.098 -16.609 1.00 0.00 C ATOM 2364 O THR A 151 -13.763 -16.831 -16.824 1.00 0.00 O ATOM 2365 CB THR A 151 -13.855 -14.704 -14.819 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.237 -13.380 -14.472 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.033 -15.314 -13.684 1.00 0.00 C ATOM 0 H THR A 151 -14.741 -13.968 -17.140 1.00 0.00 H new ATOM 0 HA THR A 151 -12.046 -14.219 -15.894 1.00 0.00 H new ATOM 0 HB THR A 151 -14.746 -15.310 -14.983 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.775 -13.399 -13.653 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.631 -15.337 -12.773 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.740 -16.329 -13.952 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.140 -14.711 -13.516 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.592 -16.498 -16.794 1.00 0.00 N ATOM 2376 CA GLY A 152 -11.319 -17.880 -17.277 1.00 0.00 C ATOM 2377 C GLY A 152 -11.820 -18.038 -18.714 1.00 0.00 C ATOM 2378 O GLY A 152 -11.569 -19.035 -19.360 1.00 0.00 O ATOM 0 H GLY A 152 -10.764 -15.925 -16.631 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -10.250 -18.086 -17.231 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.812 -18.605 -16.629 1.00 0.00 H new ATOM 2382 N GLN A 153 -12.525 -17.065 -19.224 1.00 0.00 N ATOM 2383 CA GLN A 153 -13.032 -17.176 -20.620 1.00 0.00 C ATOM 2384 C GLN A 153 -11.850 -16.998 -21.592 1.00 0.00 C ATOM 2385 O GLN A 153 -11.125 -16.032 -21.490 1.00 0.00 O ATOM 2386 CB GLN A 153 -14.066 -16.075 -20.871 1.00 0.00 C ATOM 2387 CG GLN A 153 -15.174 -16.153 -19.813 1.00 0.00 C ATOM 2388 CD GLN A 153 -15.867 -17.529 -19.888 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.843 -18.166 -20.923 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -16.491 -18.026 -18.838 1.00 0.00 N ATOM 0 H GLN A 153 -12.770 -16.203 -18.737 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.495 -18.151 -20.773 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.586 -15.097 -20.836 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.494 -16.185 -21.868 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -14.753 -16.001 -18.819 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.902 -15.359 -19.976 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -16.517 -17.500 -17.964 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.947 -18.936 -18.899 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.634 -17.910 -22.521 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.501 -17.820 -23.486 1.00 0.00 C ATOM 2401 C PRO A 154 -10.129 -16.385 -23.882 1.00 0.00 C ATOM 2402 O PRO A 154 -9.000 -16.119 -24.246 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.027 -18.599 -24.684 1.00 0.00 C ATOM 2404 CG PRO A 154 -11.831 -19.704 -24.074 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.435 -19.130 -22.777 1.00 0.00 C ATOM 0 HA PRO A 154 -9.576 -18.209 -23.060 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.639 -17.971 -25.331 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.213 -18.988 -25.295 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.615 -20.037 -24.755 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.204 -20.570 -23.862 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.493 -18.896 -22.898 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.358 -19.839 -21.953 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.053 -15.455 -23.816 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.727 -14.040 -24.194 1.00 0.00 C ATOM 2415 C TYR A 155 -10.474 -13.204 -22.929 1.00 0.00 C ATOM 2416 O TYR A 155 -10.952 -12.096 -22.801 1.00 0.00 O ATOM 2417 CB TYR A 155 -11.888 -13.442 -25.015 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.224 -13.702 -24.359 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -13.947 -14.857 -24.678 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.757 -12.771 -23.456 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -15.199 -15.084 -24.092 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -15.005 -13.002 -22.867 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.726 -14.158 -23.185 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.959 -14.383 -22.606 1.00 0.00 O ATOM 0 H TYR A 155 -12.016 -15.613 -23.518 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.823 -14.027 -24.803 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.740 -12.368 -25.127 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.884 -13.871 -26.017 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.540 -15.573 -25.376 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.204 -11.875 -23.215 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.758 -15.974 -24.340 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.412 -12.288 -22.167 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.992 -13.949 -21.728 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.715 -13.723 -21.990 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.438 -12.948 -20.742 1.00 0.00 C ATOM 2436 C GLU A 156 -8.536 -11.747 -21.051 1.00 0.00 C ATOM 2437 O GLU A 156 -8.917 -10.608 -20.865 1.00 0.00 O ATOM 2438 CB GLU A 156 -8.715 -13.835 -19.720 1.00 0.00 C ATOM 2439 CG GLU A 156 -9.609 -15.012 -19.287 1.00 0.00 C ATOM 2440 CD GLU A 156 -9.259 -15.438 -17.856 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -9.786 -14.837 -16.934 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -8.469 -16.357 -17.709 1.00 0.00 O ATOM 0 H GLU A 156 -9.279 -14.644 -22.036 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.391 -12.606 -20.338 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.790 -14.215 -20.152 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.439 -13.242 -18.848 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.658 -14.722 -19.342 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.474 -15.852 -19.969 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.336 -11.997 -21.506 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.399 -10.878 -21.810 1.00 0.00 C ATOM 2451 C GLN A 157 -7.076 -9.880 -22.749 1.00 0.00 C ATOM 2452 O GLN A 157 -6.886 -8.685 -22.643 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.146 -11.442 -22.480 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.036 -10.390 -22.461 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.437 -10.300 -21.055 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -3.908 -9.542 -20.229 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.412 -11.047 -20.748 1.00 0.00 N ATOM 0 H GLN A 157 -6.965 -12.931 -21.680 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.125 -10.370 -20.886 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.817 -12.342 -21.960 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.369 -11.731 -23.507 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.261 -10.652 -23.181 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.435 -9.421 -22.760 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.018 -11.682 -21.442 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.005 -10.996 -19.814 1.00 0.00 H new ATOM 2466 N TYR A 158 -7.866 -10.365 -23.664 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.568 -9.452 -24.619 1.00 0.00 C ATOM 2468 C TYR A 158 -9.177 -8.278 -23.844 1.00 0.00 C ATOM 2469 O TYR A 158 -9.161 -7.150 -24.291 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.693 -10.235 -25.335 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.229 -10.716 -26.694 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.065 -11.486 -26.805 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -9.961 -10.383 -27.841 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -7.633 -11.923 -28.066 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.529 -10.815 -29.097 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.368 -11.585 -29.211 1.00 0.00 C ATOM 2477 OH TYR A 158 -7.945 -12.006 -30.450 1.00 0.00 O ATOM 0 H TYR A 158 -8.059 -11.358 -23.795 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.859 -9.073 -25.355 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.995 -11.087 -24.726 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.570 -9.598 -25.449 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.500 -11.743 -25.921 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.860 -9.792 -27.754 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.736 -12.518 -28.155 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.092 -10.554 -29.981 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.966 -11.972 -30.491 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.725 -8.540 -22.694 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.348 -7.447 -21.905 1.00 0.00 C ATOM 2489 C ALA A 159 -9.276 -6.457 -21.446 1.00 0.00 C ATOM 2490 O ALA A 159 -9.358 -5.276 -21.708 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.043 -8.046 -20.681 1.00 0.00 C ATOM 0 H ALA A 159 -9.768 -9.465 -22.266 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.075 -6.923 -22.526 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.503 -7.249 -20.097 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.812 -8.747 -21.006 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.311 -8.570 -20.067 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.275 -6.925 -20.757 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.214 -6.002 -20.259 1.00 0.00 C ATOM 2499 C LYS A 160 -6.601 -5.206 -21.414 1.00 0.00 C ATOM 2500 O LYS A 160 -6.194 -4.074 -21.245 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.118 -6.817 -19.570 1.00 0.00 C ATOM 2502 CG LYS A 160 -5.186 -5.870 -18.805 1.00 0.00 C ATOM 2503 CD LYS A 160 -3.975 -6.643 -18.258 1.00 0.00 C ATOM 2504 CE LYS A 160 -4.352 -7.370 -16.962 1.00 0.00 C ATOM 2505 NZ LYS A 160 -4.861 -6.384 -15.966 1.00 0.00 N ATOM 0 H LYS A 160 -8.144 -7.907 -20.516 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.663 -5.303 -19.553 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -6.562 -7.540 -18.886 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.552 -7.384 -20.309 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -4.848 -5.070 -19.464 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -5.727 -5.400 -17.984 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -3.629 -7.363 -19.000 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -3.150 -5.956 -18.071 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -5.113 -8.124 -17.164 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -3.484 -7.893 -16.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.485 -6.616 -15.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -4.554 -5.428 -16.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -5.900 -6.420 -15.942 1.00 0.00 H new ATOM 2519 N MET A 161 -6.521 -5.777 -22.582 1.00 0.00 N ATOM 2520 CA MET A 161 -5.922 -5.033 -23.724 1.00 0.00 C ATOM 2521 C MET A 161 -6.897 -3.963 -24.226 1.00 0.00 C ATOM 2522 O MET A 161 -6.541 -2.814 -24.399 1.00 0.00 O ATOM 2523 CB MET A 161 -5.612 -6.013 -24.856 1.00 0.00 C ATOM 2524 CG MET A 161 -4.371 -6.836 -24.489 1.00 0.00 C ATOM 2525 SD MET A 161 -2.876 -5.817 -24.651 1.00 0.00 S ATOM 2526 CE MET A 161 -2.940 -5.496 -26.437 1.00 0.00 C ATOM 0 H MET A 161 -6.842 -6.721 -22.795 1.00 0.00 H new ATOM 0 HA MET A 161 -5.004 -4.547 -23.394 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.463 -6.673 -25.024 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.441 -5.470 -25.786 1.00 0.00 H new ATOM 0 HG2 MET A 161 -4.459 -7.206 -23.468 1.00 0.00 H new ATOM 0 HG3 MET A 161 -4.298 -7.708 -25.139 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.945 -5.620 -26.865 1.00 0.00 H new ATOM 0 HE2 MET A 161 -3.628 -6.198 -26.908 1.00 0.00 H new ATOM 0 HE3 MET A 161 -3.285 -4.477 -26.611 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.118 -4.340 -24.484 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.118 -3.363 -25.003 1.00 0.00 C ATOM 2538 C ILE A 162 -9.666 -2.489 -23.859 1.00 0.00 C ATOM 2539 O ILE A 162 -10.097 -1.374 -24.078 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.274 -4.128 -25.665 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -9.726 -5.190 -26.630 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -11.145 -3.154 -26.455 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -10.856 -6.145 -27.022 1.00 0.00 C ATOM 0 H ILE A 162 -8.469 -5.289 -24.357 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.634 -2.715 -25.733 1.00 0.00 H new ATOM 0 HB ILE A 162 -10.862 -4.613 -24.885 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.313 -4.713 -27.518 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.914 -5.743 -26.158 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.965 -3.698 -26.924 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.549 -2.399 -25.781 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -10.543 -2.670 -27.224 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -10.472 -6.901 -27.707 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -11.248 -6.631 -26.129 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.653 -5.584 -27.510 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.667 -2.983 -22.648 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.204 -2.177 -21.504 1.00 0.00 C ATOM 2557 C PHE A 163 -9.388 -0.896 -21.321 1.00 0.00 C ATOM 2558 O PHE A 163 -9.927 0.193 -21.295 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.138 -3.013 -20.218 1.00 0.00 C ATOM 2560 CG PHE A 163 -10.809 -2.284 -19.072 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.163 -1.218 -18.429 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.079 -2.689 -18.645 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.793 -0.560 -17.364 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.707 -2.032 -17.581 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.064 -0.968 -16.940 1.00 0.00 C ATOM 0 H PHE A 163 -9.320 -3.909 -22.399 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.238 -1.906 -21.719 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.624 -3.975 -20.378 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.098 -3.220 -19.965 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.182 -0.905 -18.754 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.576 -3.511 -19.138 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.298 0.263 -16.870 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.687 -2.346 -17.255 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.548 -0.461 -16.118 1.00 0.00 H new ATOM 2575 N MET A 164 -8.100 -1.014 -21.171 1.00 0.00 N ATOM 2576 CA MET A 164 -7.262 0.202 -20.964 1.00 0.00 C ATOM 2577 C MET A 164 -7.363 1.123 -22.183 1.00 0.00 C ATOM 2578 O MET A 164 -7.460 2.327 -22.057 1.00 0.00 O ATOM 2579 CB MET A 164 -5.802 -0.212 -20.758 1.00 0.00 C ATOM 2580 CG MET A 164 -5.628 -0.832 -19.367 1.00 0.00 C ATOM 2581 SD MET A 164 -4.058 -1.734 -19.305 1.00 0.00 S ATOM 2582 CE MET A 164 -3.865 -1.770 -17.505 1.00 0.00 C ATOM 0 H MET A 164 -7.590 -1.897 -21.182 1.00 0.00 H new ATOM 0 HA MET A 164 -7.620 0.735 -20.083 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.506 -0.928 -21.525 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.150 0.655 -20.863 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.643 -0.053 -18.605 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.457 -1.506 -19.151 1.00 0.00 H new ATOM 0 HE1 MET A 164 -2.943 -2.291 -17.248 1.00 0.00 H new ATOM 0 HE2 MET A 164 -3.824 -0.750 -17.123 1.00 0.00 H new ATOM 0 HE3 MET A 164 -4.712 -2.291 -17.059 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.333 0.568 -23.361 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.418 1.408 -24.590 1.00 0.00 C ATOM 2594 C GLU A 165 -8.677 2.282 -24.543 1.00 0.00 C ATOM 2595 O GLU A 165 -8.659 3.439 -24.911 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.479 0.484 -25.818 1.00 0.00 C ATOM 2597 CG GLU A 165 -6.061 0.111 -26.266 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.369 1.344 -26.851 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -6.064 2.185 -27.397 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.157 1.428 -26.743 1.00 0.00 O ATOM 0 H GLU A 165 -7.253 -0.435 -23.528 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.543 2.055 -24.651 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.042 -0.418 -25.577 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -8.007 0.981 -26.632 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.490 -0.272 -25.420 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.101 -0.684 -27.010 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.768 1.726 -24.107 1.00 0.00 N ATOM 2608 CA LEU A 166 -11.042 2.511 -24.049 1.00 0.00 C ATOM 2609 C LEU A 166 -10.885 3.667 -23.046 1.00 0.00 C ATOM 2610 O LEU A 166 -11.235 4.796 -23.329 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.215 1.584 -23.615 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.107 1.174 -24.815 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.856 2.394 -25.384 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.265 0.518 -25.919 1.00 0.00 C ATOM 0 H LEU A 166 -9.840 0.760 -23.786 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.262 2.918 -25.036 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.813 0.689 -23.140 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.824 2.095 -22.869 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.839 0.451 -24.454 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.475 2.081 -26.225 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.488 2.827 -24.609 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.135 3.139 -25.722 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.911 0.238 -26.751 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.509 1.222 -26.267 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.777 -0.373 -25.523 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.386 3.391 -21.870 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.240 4.466 -20.843 1.00 0.00 C ATOM 2628 C ASN A 167 -8.940 5.256 -21.048 1.00 0.00 C ATOM 2629 O ASN A 167 -8.733 6.283 -20.430 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.231 3.818 -19.455 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.596 4.862 -18.393 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.331 6.035 -18.564 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.197 4.484 -17.297 1.00 0.00 N ATOM 0 H ASN A 167 -10.073 2.466 -21.575 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.075 5.160 -20.937 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.941 2.991 -19.425 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.246 3.401 -19.245 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.443 5.173 -16.587 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.420 3.499 -17.151 1.00 0.00 H new ATOM 2640 N ASP A 168 -8.060 4.799 -21.895 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.786 5.540 -22.106 1.00 0.00 C ATOM 2642 C ASP A 168 -7.034 6.725 -23.041 1.00 0.00 C ATOM 2643 O ASP A 168 -6.844 7.867 -22.676 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.759 4.599 -22.731 1.00 0.00 C ATOM 2645 CG ASP A 168 -5.225 3.640 -21.666 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -5.890 3.476 -20.657 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -4.158 3.085 -21.877 1.00 0.00 O ATOM 0 H ASP A 168 -8.167 3.948 -22.448 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.411 5.909 -21.151 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -6.215 4.036 -23.545 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -4.939 5.174 -23.161 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.458 6.461 -24.245 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.719 7.571 -25.201 1.00 0.00 C ATOM 2654 C ALA A 169 -8.806 8.487 -24.622 1.00 0.00 C ATOM 2655 O ALA A 169 -8.846 9.668 -24.904 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.164 6.987 -26.554 1.00 0.00 C ATOM 0 H ALA A 169 -7.635 5.524 -24.608 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.812 8.155 -25.356 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.356 7.799 -27.255 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.377 6.344 -26.949 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.075 6.404 -26.417 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.681 7.956 -23.809 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.748 8.794 -23.214 1.00 0.00 C ATOM 2664 C TRP A 170 -10.115 10.005 -22.523 1.00 0.00 C ATOM 2665 O TRP A 170 -10.601 11.113 -22.634 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.524 7.938 -22.211 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.425 8.799 -21.406 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.137 9.315 -20.196 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.753 9.247 -21.744 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.221 10.063 -19.764 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.246 10.048 -20.693 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.564 9.028 -22.861 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.517 10.618 -20.750 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.842 9.597 -22.929 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.320 10.392 -21.874 1.00 0.00 C ATOM 0 H TRP A 170 -9.698 6.974 -23.534 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.430 9.158 -23.982 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.105 7.181 -22.738 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.830 7.410 -21.557 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.215 9.170 -19.653 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.258 10.561 -18.875 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.204 8.417 -23.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.878 11.228 -19.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.462 9.424 -23.796 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.306 10.828 -21.930 1.00 0.00 H new ATOM 2686 N SER A 171 -9.029 9.814 -21.827 1.00 0.00 N ATOM 2687 CA SER A 171 -8.375 10.971 -21.158 1.00 0.00 C ATOM 2688 C SER A 171 -7.926 11.960 -22.233 1.00 0.00 C ATOM 2689 O SER A 171 -7.898 13.157 -22.026 1.00 0.00 O ATOM 2690 CB SER A 171 -7.161 10.487 -20.363 1.00 0.00 C ATOM 2691 OG SER A 171 -7.584 9.577 -19.359 1.00 0.00 O ATOM 0 H SER A 171 -8.569 8.913 -21.693 1.00 0.00 H new ATOM 0 HA SER A 171 -9.074 11.453 -20.475 1.00 0.00 H new ATOM 0 HB2 SER A 171 -6.446 10.004 -21.029 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.649 11.335 -19.908 1.00 0.00 H new ATOM 0 HG SER A 171 -6.806 9.266 -18.851 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.581 11.458 -23.388 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.139 12.339 -24.497 1.00 0.00 C ATOM 2699 C GLU A 172 -8.371 12.937 -25.180 1.00 0.00 C ATOM 2700 O GLU A 172 -8.396 14.100 -25.529 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.340 11.495 -25.495 1.00 0.00 C ATOM 2702 CG GLU A 172 -5.841 12.362 -26.650 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.902 13.447 -26.117 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -4.360 13.257 -25.041 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -4.739 14.447 -26.795 1.00 0.00 O ATOM 0 H GLU A 172 -7.588 10.462 -23.609 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.514 13.149 -24.121 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.494 11.029 -24.990 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.964 10.689 -25.881 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.320 11.744 -27.381 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -6.686 12.820 -27.164 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.398 12.151 -25.365 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.630 12.673 -26.018 1.00 0.00 C ATOM 2714 C PHE A 173 -11.199 13.815 -25.174 1.00 0.00 C ATOM 2715 O PHE A 173 -11.674 14.807 -25.689 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.660 11.545 -26.112 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.963 12.085 -26.657 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.065 12.437 -28.010 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.072 12.230 -25.812 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.273 12.934 -28.515 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.279 12.728 -26.318 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.379 13.079 -27.669 1.00 0.00 C ATOM 0 H PHE A 173 -9.435 11.169 -25.091 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.396 13.040 -27.017 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.286 10.751 -26.759 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.821 11.105 -25.128 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.212 12.325 -28.663 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.995 11.957 -24.770 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.351 13.205 -29.557 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.132 12.841 -25.666 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.310 13.462 -28.059 1.00 0.00 H new