USER MOD reduce.3.24.130724 H: found=0, std=0, add=725, rem=0, adj=18 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= -1.01 USER MOD Set 1.2: A 167 ASN : amide:sc= -1.82 X(o=-2.8,f=-2.7!) USER MOD Set 2.1: A 98 LYS NZ :NH3+ -157:sc= -0.189 (180deg=-1.01) USER MOD Set 2.2: A 108 THR OG1 : rot -60:sc= 0.545 USER MOD Single : A 88 LYS NZ :NH3+ 157:sc= -0.0356 (180deg=-0.349) USER MOD Single : A 90 LYS NZ :NH3+ 168:sc= -0.365! (180deg=-0.77) USER MOD Single : A 101 ASN : amide:sc= -3.52! C(o=-3.5!,f=-9.8!) USER MOD Single : A 107 SER OG : rot 117:sc= 0.436 USER MOD Single : A 109 MET CE :methyl -125:sc=-0.00299 (180deg=-0.0141) USER MOD Single : A 110 HIS : no HD1:sc= 0.0134 K(o=0.013,f=-1.4) USER MOD Single : A 111 THR OG1 : rot 34:sc= -0.565! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -108:sc=-0.00494 (180deg=-0.217) USER MOD Single : A 130 THR OG1 : rot 162:sc= -1.74 USER MOD Single : A 133 GLN : amide:sc= -0.464 K(o=-0.46,f=-4!) USER MOD Single : A 135 LYS NZ :NH3+ -164:sc=-0.00974 (180deg=-0.249) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.996 K(o=-1,f=-4.2!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 26:sc= 0.0825 USER MOD Single : A 153 GLN : amide:sc= -1.66! K(o=-1.7!,f=-3.5) USER MOD Single : A 155 TYR OH : rot 137:sc= 0.82 USER MOD Single : A 157 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.62) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -160:sc= -0.0245 (180deg=-0.279) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -174:sc= 0 (180deg=-0.0452) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1300 N LYS A 88 -4.432 -11.971 -30.700 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.179 -10.568 -30.274 1.00 0.00 C ATOM 1302 C LYS A 88 -3.559 -9.799 -31.439 1.00 0.00 C ATOM 1303 O LYS A 88 -3.683 -8.595 -31.542 1.00 0.00 O ATOM 1304 CB LYS A 88 -3.217 -10.567 -29.083 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.972 -10.961 -27.811 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.994 -11.022 -26.635 1.00 0.00 C ATOM 1307 CE LYS A 88 -3.640 -11.778 -25.473 1.00 0.00 C ATOM 1308 NZ LYS A 88 -3.689 -13.233 -25.792 1.00 0.00 N ATOM 0 HA LYS A 88 -5.115 -10.093 -29.980 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.399 -11.265 -29.263 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.773 -9.579 -28.963 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.761 -10.238 -27.605 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.455 -11.929 -27.947 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.073 -11.520 -26.939 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.723 -10.014 -26.321 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.071 -11.615 -24.558 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.647 -11.400 -25.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.750 -13.780 -24.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.523 -13.431 -26.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.828 -13.504 -26.309 1.00 0.00 H new ATOM 1322 N LEU A 89 -2.875 -10.490 -32.309 1.00 0.00 N ATOM 1323 CA LEU A 89 -2.225 -9.807 -33.459 1.00 0.00 C ATOM 1324 C LEU A 89 -3.265 -8.954 -34.198 1.00 0.00 C ATOM 1325 O LEU A 89 -2.934 -8.000 -34.874 1.00 0.00 O ATOM 1326 CB LEU A 89 -1.630 -10.874 -34.406 1.00 0.00 C ATOM 1327 CG LEU A 89 -0.314 -10.377 -35.024 1.00 0.00 C ATOM 1328 CD1 LEU A 89 0.223 -11.438 -35.989 1.00 0.00 C ATOM 1329 CD2 LEU A 89 -0.556 -9.066 -35.782 1.00 0.00 C ATOM 0 H LEU A 89 -2.739 -11.500 -32.272 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.425 -9.156 -33.107 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.453 -11.798 -33.856 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.344 -11.105 -35.196 1.00 0.00 H new ATOM 0 HG LEU A 89 0.414 -10.200 -34.232 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.157 -11.089 -36.430 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.402 -12.366 -35.446 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.507 -11.615 -36.779 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.381 -8.719 -36.218 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.285 -9.233 -36.575 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.937 -8.312 -35.093 1.00 0.00 H new ATOM 1341 N LYS A 90 -4.521 -9.285 -34.070 1.00 0.00 N ATOM 1342 CA LYS A 90 -5.573 -8.487 -34.763 1.00 0.00 C ATOM 1343 C LYS A 90 -5.774 -7.159 -34.026 1.00 0.00 C ATOM 1344 O LYS A 90 -6.109 -6.153 -34.620 1.00 0.00 O ATOM 1345 CB LYS A 90 -6.886 -9.271 -34.768 1.00 0.00 C ATOM 1346 CG LYS A 90 -7.859 -8.632 -35.762 1.00 0.00 C ATOM 1347 CD LYS A 90 -9.168 -9.423 -35.776 1.00 0.00 C ATOM 1348 CE LYS A 90 -9.998 -9.016 -36.995 1.00 0.00 C ATOM 1349 NZ LYS A 90 -10.018 -7.530 -37.109 1.00 0.00 N ATOM 0 H LYS A 90 -4.864 -10.071 -33.517 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.263 -8.290 -35.789 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.700 -10.310 -35.041 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.322 -9.277 -33.769 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.051 -7.596 -35.484 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.420 -8.618 -36.759 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.959 -10.492 -35.806 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.729 -9.234 -34.861 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.576 -9.455 -37.899 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.015 -9.398 -36.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.403 -7.258 -38.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.615 -7.132 -36.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.050 -7.161 -37.014 1.00 0.00 H new ATOM 1363 N ILE A 91 -5.575 -7.150 -32.737 1.00 0.00 N ATOM 1364 CA ILE A 91 -5.755 -5.899 -31.956 1.00 0.00 C ATOM 1365 C ILE A 91 -4.610 -4.925 -32.263 1.00 0.00 C ATOM 1366 O ILE A 91 -4.819 -3.743 -32.429 1.00 0.00 O ATOM 1367 CB ILE A 91 -5.758 -6.248 -30.464 1.00 0.00 C ATOM 1368 CG1 ILE A 91 -6.766 -7.374 -30.205 1.00 0.00 C ATOM 1369 CG2 ILE A 91 -6.153 -5.018 -29.649 1.00 0.00 C ATOM 1370 CD1 ILE A 91 -6.900 -7.613 -28.698 1.00 0.00 C ATOM 0 H ILE A 91 -5.293 -7.963 -32.189 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.699 -5.425 -32.226 1.00 0.00 H new ATOM 0 HB ILE A 91 -4.761 -6.574 -30.168 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.735 -7.111 -30.629 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.439 -8.288 -30.700 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.154 -5.269 -28.588 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.438 -4.216 -29.831 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -7.149 -4.690 -29.945 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.617 -8.414 -28.519 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.931 -7.895 -28.287 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -7.247 -6.700 -28.214 1.00 0.00 H new ATOM 1382 N LEU A 92 -3.402 -5.410 -32.332 1.00 0.00 N ATOM 1383 CA LEU A 92 -2.247 -4.509 -32.615 1.00 0.00 C ATOM 1384 C LEU A 92 -2.545 -3.629 -33.836 1.00 0.00 C ATOM 1385 O LEU A 92 -2.189 -2.468 -33.876 1.00 0.00 O ATOM 1386 CB LEU A 92 -0.999 -5.353 -32.891 1.00 0.00 C ATOM 1387 CG LEU A 92 -0.834 -6.427 -31.806 1.00 0.00 C ATOM 1388 CD1 LEU A 92 0.526 -7.111 -31.978 1.00 0.00 C ATOM 1389 CD2 LEU A 92 -0.914 -5.785 -30.416 1.00 0.00 C ATOM 0 H LEU A 92 -3.163 -6.393 -32.205 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.078 -3.869 -31.749 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.079 -5.825 -33.870 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.117 -4.713 -32.917 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.632 -7.163 -31.902 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.649 -7.875 -31.210 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.578 -7.575 -32.963 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.320 -6.370 -31.883 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.796 -6.554 -29.653 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.121 -5.045 -30.311 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.882 -5.299 -30.295 1.00 0.00 H new ATOM 1401 N GLU A 93 -3.184 -4.171 -34.836 1.00 0.00 N ATOM 1402 CA GLU A 93 -3.493 -3.374 -36.058 1.00 0.00 C ATOM 1403 C GLU A 93 -4.642 -2.403 -35.781 1.00 0.00 C ATOM 1404 O GLU A 93 -4.769 -1.369 -36.406 1.00 0.00 O ATOM 1405 CB GLU A 93 -3.918 -4.338 -37.160 1.00 0.00 C ATOM 1406 CG GLU A 93 -2.749 -5.277 -37.508 1.00 0.00 C ATOM 1407 CD GLU A 93 -1.842 -4.620 -38.553 1.00 0.00 C ATOM 1408 OE1 GLU A 93 -1.858 -3.403 -38.641 1.00 0.00 O ATOM 1409 OE2 GLU A 93 -1.148 -5.345 -39.247 1.00 0.00 O ATOM 0 H GLU A 93 -3.508 -5.138 -34.860 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.612 -2.805 -36.355 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.780 -4.920 -36.834 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.225 -3.781 -38.045 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.176 -5.506 -36.610 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.133 -6.223 -37.891 1.00 0.00 H new ATOM 1416 N TRP A 94 -5.489 -2.749 -34.866 1.00 0.00 N ATOM 1417 CA TRP A 94 -6.654 -1.892 -34.540 1.00 0.00 C ATOM 1418 C TRP A 94 -6.207 -0.652 -33.762 1.00 0.00 C ATOM 1419 O TRP A 94 -6.717 0.433 -33.958 1.00 0.00 O ATOM 1420 CB TRP A 94 -7.599 -2.733 -33.701 1.00 0.00 C ATOM 1421 CG TRP A 94 -8.698 -1.904 -33.137 1.00 0.00 C ATOM 1422 CD1 TRP A 94 -9.667 -1.286 -33.849 1.00 0.00 C ATOM 1423 CD2 TRP A 94 -8.954 -1.605 -31.745 1.00 0.00 C ATOM 1424 NE1 TRP A 94 -10.506 -0.623 -32.969 1.00 0.00 N ATOM 1425 CE2 TRP A 94 -10.103 -0.793 -31.659 1.00 0.00 C ATOM 1426 CE3 TRP A 94 -8.297 -1.965 -30.559 1.00 0.00 C ATOM 1427 CZ2 TRP A 94 -10.586 -0.351 -30.431 1.00 0.00 C ATOM 1428 CZ3 TRP A 94 -8.777 -1.521 -29.320 1.00 0.00 C ATOM 1429 CH2 TRP A 94 -9.921 -0.714 -29.257 1.00 0.00 C ATOM 0 H TRP A 94 -5.424 -3.607 -34.318 1.00 0.00 H new ATOM 0 HA TRP A 94 -7.146 -1.544 -35.448 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -8.019 -3.532 -34.312 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -7.046 -3.208 -32.891 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.770 -1.306 -34.924 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -11.320 -0.077 -33.253 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -7.416 -2.588 -30.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -11.469 0.269 -30.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -8.264 -1.801 -28.412 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.289 -0.373 -28.301 1.00 0.00 H new ATOM 1440 N ILE A 95 -5.272 -0.807 -32.874 1.00 0.00 N ATOM 1441 CA ILE A 95 -4.803 0.362 -32.070 1.00 0.00 C ATOM 1442 C ILE A 95 -3.887 1.251 -32.926 1.00 0.00 C ATOM 1443 O ILE A 95 -3.959 2.463 -32.870 1.00 0.00 O ATOM 1444 CB ILE A 95 -4.036 -0.129 -30.806 1.00 0.00 C ATOM 1445 CG1 ILE A 95 -3.947 -1.660 -30.813 1.00 0.00 C ATOM 1446 CG2 ILE A 95 -4.774 0.315 -29.541 1.00 0.00 C ATOM 1447 CD1 ILE A 95 -3.184 -2.152 -29.578 1.00 0.00 C ATOM 0 H ILE A 95 -4.808 -1.691 -32.666 1.00 0.00 H new ATOM 0 HA ILE A 95 -5.669 0.943 -31.753 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.034 0.301 -30.818 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -4.949 -2.090 -30.826 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.444 -1.998 -31.719 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.231 -0.032 -28.662 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.839 1.403 -29.521 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.778 -0.109 -29.538 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.128 -3.240 -29.595 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.176 -1.736 -29.583 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.705 -1.829 -28.676 1.00 0.00 H new ATOM 1459 N GLU A 96 -3.009 0.664 -33.691 1.00 0.00 N ATOM 1460 CA GLU A 96 -2.076 1.491 -34.516 1.00 0.00 C ATOM 1461 C GLU A 96 -2.845 2.263 -35.585 1.00 0.00 C ATOM 1462 O GLU A 96 -2.303 3.103 -36.275 1.00 0.00 O ATOM 1463 CB GLU A 96 -1.015 0.593 -35.165 1.00 0.00 C ATOM 1464 CG GLU A 96 -1.621 -0.210 -36.330 1.00 0.00 C ATOM 1465 CD GLU A 96 -1.628 0.638 -37.606 1.00 0.00 C ATOM 1466 OE1 GLU A 96 -0.553 0.960 -38.085 1.00 0.00 O ATOM 1467 OE2 GLU A 96 -2.707 0.949 -38.082 1.00 0.00 O ATOM 0 H GLU A 96 -2.895 -0.345 -33.782 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.580 2.211 -33.866 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.188 1.203 -35.529 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.605 -0.090 -34.421 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.045 -1.121 -36.493 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.637 -0.516 -36.081 1.00 0.00 H new ATOM 1474 N GLY A 97 -4.096 1.980 -35.723 1.00 0.00 N ATOM 1475 CA GLY A 97 -4.921 2.681 -36.742 1.00 0.00 C ATOM 1476 C GLY A 97 -5.331 4.059 -36.215 1.00 0.00 C ATOM 1477 O GLY A 97 -5.349 5.031 -36.944 1.00 0.00 O ATOM 0 H GLY A 97 -4.596 1.284 -35.169 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.358 2.788 -37.669 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.808 2.091 -36.974 1.00 0.00 H new ATOM 1481 N LYS A 98 -5.668 4.153 -34.956 1.00 0.00 N ATOM 1482 CA LYS A 98 -6.080 5.470 -34.395 1.00 0.00 C ATOM 1483 C LYS A 98 -6.193 5.368 -32.871 1.00 0.00 C ATOM 1484 O LYS A 98 -7.258 5.507 -32.304 1.00 0.00 O ATOM 1485 CB LYS A 98 -7.433 5.885 -34.993 1.00 0.00 C ATOM 1486 CG LYS A 98 -8.457 4.746 -34.844 1.00 0.00 C ATOM 1487 CD LYS A 98 -9.621 4.971 -35.813 1.00 0.00 C ATOM 1488 CE LYS A 98 -10.584 3.784 -35.731 1.00 0.00 C ATOM 1489 NZ LYS A 98 -9.833 2.519 -35.973 1.00 0.00 N ATOM 0 H LYS A 98 -5.675 3.376 -34.295 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.332 6.221 -34.648 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.800 6.781 -34.492 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.310 6.137 -36.046 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -7.981 3.787 -35.048 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.826 4.707 -33.819 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -10.143 5.895 -35.564 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.246 5.080 -36.831 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.060 3.755 -34.751 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.379 3.895 -36.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.490 1.783 -36.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.104 2.681 -36.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.381 2.209 -35.089 1.00 0.00 H new ATOM 1503 N GLU A 99 -5.101 5.121 -32.201 1.00 0.00 N ATOM 1504 CA GLU A 99 -5.148 5.002 -30.714 1.00 0.00 C ATOM 1505 C GLU A 99 -5.392 6.375 -30.078 1.00 0.00 C ATOM 1506 O GLU A 99 -5.062 6.603 -28.931 1.00 0.00 O ATOM 1507 CB GLU A 99 -3.828 4.409 -30.201 1.00 0.00 C ATOM 1508 CG GLU A 99 -2.709 5.459 -30.264 1.00 0.00 C ATOM 1509 CD GLU A 99 -1.347 4.766 -30.191 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -1.197 3.881 -29.364 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -0.475 5.133 -30.963 1.00 0.00 O ATOM 0 H GLU A 99 -4.178 4.996 -32.617 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.969 4.341 -30.437 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -3.952 4.062 -29.175 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.555 3.541 -30.801 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.787 6.033 -31.188 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.813 6.165 -29.440 1.00 0.00 H new ATOM 1518 N ARG A 100 -5.970 7.288 -30.812 1.00 0.00 N ATOM 1519 CA ARG A 100 -6.245 8.648 -30.255 1.00 0.00 C ATOM 1520 C ARG A 100 -7.606 9.144 -30.756 1.00 0.00 C ATOM 1521 O ARG A 100 -7.829 10.329 -30.906 1.00 0.00 O ATOM 1522 CB ARG A 100 -5.148 9.613 -30.714 1.00 0.00 C ATOM 1523 CG ARG A 100 -5.116 10.851 -29.795 1.00 0.00 C ATOM 1524 CD ARG A 100 -4.518 12.073 -30.530 1.00 0.00 C ATOM 1525 NE ARG A 100 -3.515 11.651 -31.556 1.00 0.00 N ATOM 1526 CZ ARG A 100 -2.453 10.973 -31.206 1.00 0.00 C ATOM 1527 NH1 ARG A 100 -2.224 10.707 -29.949 1.00 0.00 N ATOM 1528 NH2 ARG A 100 -1.600 10.588 -32.116 1.00 0.00 N ATOM 0 H ARG A 100 -6.266 7.151 -31.779 1.00 0.00 H new ATOM 0 HA ARG A 100 -6.258 8.600 -29.166 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.180 9.112 -30.696 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.329 9.919 -31.744 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.126 11.084 -29.458 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -4.525 10.633 -28.905 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.317 12.638 -31.010 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -4.045 12.739 -29.808 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.660 11.894 -32.536 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.875 11.028 -29.233 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -1.394 10.178 -29.683 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.763 10.816 -33.097 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.771 10.059 -31.846 1.00 0.00 H new ATOM 1542 N ASN A 101 -8.511 8.243 -31.022 1.00 0.00 N ATOM 1543 CA ASN A 101 -9.858 8.630 -31.521 1.00 0.00 C ATOM 1544 C ASN A 101 -10.895 7.775 -30.790 1.00 0.00 C ATOM 1545 O ASN A 101 -11.628 7.008 -31.382 1.00 0.00 O ATOM 1546 CB ASN A 101 -9.889 8.365 -33.026 1.00 0.00 C ATOM 1547 CG ASN A 101 -10.877 9.300 -33.719 1.00 0.00 C ATOM 1548 OD1 ASN A 101 -11.516 10.116 -33.086 1.00 0.00 O ATOM 1549 ND2 ASN A 101 -11.019 9.215 -35.005 1.00 0.00 N ATOM 0 H ASN A 101 -8.370 7.239 -30.912 1.00 0.00 H new ATOM 0 HA ASN A 101 -10.078 9.682 -31.339 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -8.893 8.505 -33.445 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -10.170 7.328 -33.212 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -11.669 9.835 -35.488 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -10.481 8.528 -35.533 1.00 0.00 H new ATOM 1556 N ILE A 102 -10.913 7.892 -29.495 1.00 0.00 N ATOM 1557 CA ILE A 102 -11.846 7.082 -28.656 1.00 0.00 C ATOM 1558 C ILE A 102 -13.230 6.956 -29.321 1.00 0.00 C ATOM 1559 O ILE A 102 -13.864 5.924 -29.241 1.00 0.00 O ATOM 1560 CB ILE A 102 -11.947 7.727 -27.247 1.00 0.00 C ATOM 1561 CG1 ILE A 102 -11.968 6.648 -26.136 1.00 0.00 C ATOM 1562 CG2 ILE A 102 -13.181 8.635 -27.119 1.00 0.00 C ATOM 1563 CD1 ILE A 102 -13.103 5.630 -26.325 1.00 0.00 C ATOM 0 H ILE A 102 -10.311 8.525 -28.969 1.00 0.00 H new ATOM 0 HA ILE A 102 -11.455 6.070 -28.557 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.058 8.344 -27.121 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -11.012 6.124 -26.125 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -12.077 7.132 -25.166 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.213 9.066 -26.118 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.122 9.435 -27.857 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.084 8.049 -27.291 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.072 4.897 -25.519 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.062 6.147 -26.308 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.981 5.123 -27.282 1.00 0.00 H new ATOM 1575 N ARG A 103 -13.714 7.986 -29.965 1.00 0.00 N ATOM 1576 CA ARG A 103 -15.059 7.874 -30.598 1.00 0.00 C ATOM 1577 C ARG A 103 -15.040 6.725 -31.605 1.00 0.00 C ATOM 1578 O ARG A 103 -15.985 5.973 -31.731 1.00 0.00 O ATOM 1579 CB ARG A 103 -15.423 9.192 -31.299 1.00 0.00 C ATOM 1580 CG ARG A 103 -14.574 9.379 -32.562 1.00 0.00 C ATOM 1581 CD ARG A 103 -14.753 10.805 -33.089 1.00 0.00 C ATOM 1582 NE ARG A 103 -13.813 11.037 -34.221 1.00 0.00 N ATOM 1583 CZ ARG A 103 -14.083 10.553 -35.403 1.00 0.00 C ATOM 1584 NH1 ARG A 103 -15.176 9.866 -35.592 1.00 0.00 N ATOM 1585 NH2 ARG A 103 -13.259 10.755 -36.396 1.00 0.00 N ATOM 0 H ARG A 103 -13.245 8.885 -30.079 1.00 0.00 H new ATOM 0 HA ARG A 103 -15.809 7.674 -29.833 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -16.481 9.191 -31.561 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -15.264 10.029 -30.619 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.524 9.191 -32.339 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.872 8.658 -33.324 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.781 10.956 -33.419 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.565 11.525 -32.293 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.959 11.574 -34.073 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -15.819 9.707 -34.816 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.387 9.488 -36.515 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.404 11.291 -36.248 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.471 10.377 -37.319 1.00 0.00 H new ATOM 1599 N ALA A 104 -13.965 6.593 -32.327 1.00 0.00 N ATOM 1600 CA ALA A 104 -13.863 5.504 -33.340 1.00 0.00 C ATOM 1601 C ALA A 104 -13.490 4.170 -32.672 1.00 0.00 C ATOM 1602 O ALA A 104 -14.009 3.131 -33.029 1.00 0.00 O ATOM 1603 CB ALA A 104 -12.796 5.873 -34.369 1.00 0.00 C ATOM 0 H ALA A 104 -13.145 7.196 -32.260 1.00 0.00 H new ATOM 0 HA ALA A 104 -14.831 5.388 -33.828 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.717 5.080 -35.112 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.072 6.805 -34.861 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.836 5.998 -33.869 1.00 0.00 H new ATOM 1609 N LEU A 105 -12.587 4.174 -31.722 1.00 0.00 N ATOM 1610 CA LEU A 105 -12.194 2.889 -31.071 1.00 0.00 C ATOM 1611 C LEU A 105 -13.443 2.163 -30.556 1.00 0.00 C ATOM 1612 O LEU A 105 -13.625 0.984 -30.788 1.00 0.00 O ATOM 1613 CB LEU A 105 -11.241 3.164 -29.889 1.00 0.00 C ATOM 1614 CG LEU A 105 -9.847 3.594 -30.394 1.00 0.00 C ATOM 1615 CD1 LEU A 105 -9.105 4.374 -29.285 1.00 0.00 C ATOM 1616 CD2 LEU A 105 -9.018 2.359 -30.776 1.00 0.00 C ATOM 0 H LEU A 105 -12.109 5.005 -31.373 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.686 2.265 -31.806 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.659 3.945 -29.254 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.149 2.268 -29.275 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.976 4.230 -31.270 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.122 4.675 -29.647 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.680 5.260 -29.017 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.989 3.738 -28.408 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.037 2.675 -31.131 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.899 1.717 -29.903 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.529 1.808 -31.565 1.00 0.00 H new ATOM 1628 N LEU A 106 -14.309 2.845 -29.860 1.00 0.00 N ATOM 1629 CA LEU A 106 -15.529 2.172 -29.337 1.00 0.00 C ATOM 1630 C LEU A 106 -16.505 1.897 -30.489 1.00 0.00 C ATOM 1631 O LEU A 106 -17.358 1.035 -30.397 1.00 0.00 O ATOM 1632 CB LEU A 106 -16.159 3.055 -28.238 1.00 0.00 C ATOM 1633 CG LEU A 106 -17.097 4.132 -28.838 1.00 0.00 C ATOM 1634 CD1 LEU A 106 -18.544 3.603 -28.891 1.00 0.00 C ATOM 1635 CD2 LEU A 106 -17.053 5.400 -27.969 1.00 0.00 C ATOM 0 H LEU A 106 -14.225 3.836 -29.632 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.274 1.210 -28.893 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.720 2.429 -27.545 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -15.370 3.539 -27.663 1.00 0.00 H new ATOM 0 HG LEU A 106 -16.762 4.367 -29.848 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.196 4.367 -29.314 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -18.582 2.709 -29.513 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.879 3.358 -27.883 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.714 6.155 -28.394 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.380 5.159 -26.957 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -16.034 5.785 -27.939 1.00 0.00 H new ATOM 1647 N SER A 107 -16.384 2.612 -31.577 1.00 0.00 N ATOM 1648 CA SER A 107 -17.301 2.386 -32.734 1.00 0.00 C ATOM 1649 C SER A 107 -16.650 1.416 -33.723 1.00 0.00 C ATOM 1650 O SER A 107 -17.261 1.003 -34.688 1.00 0.00 O ATOM 1651 CB SER A 107 -17.570 3.720 -33.436 1.00 0.00 C ATOM 1652 OG SER A 107 -17.857 4.715 -32.464 1.00 0.00 O ATOM 0 H SER A 107 -15.688 3.345 -31.715 1.00 0.00 H new ATOM 0 HA SER A 107 -18.240 1.963 -32.375 1.00 0.00 H new ATOM 0 HB2 SER A 107 -16.703 4.013 -34.028 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.407 3.618 -34.126 1.00 0.00 H new ATOM 0 HG SER A 107 -17.168 5.411 -32.495 1.00 0.00 H new ATOM 1658 N THR A 108 -15.409 1.056 -33.491 1.00 0.00 N ATOM 1659 CA THR A 108 -14.694 0.117 -34.413 1.00 0.00 C ATOM 1660 C THR A 108 -14.226 -1.111 -33.632 1.00 0.00 C ATOM 1661 O THR A 108 -13.620 -2.012 -34.175 1.00 0.00 O ATOM 1662 CB THR A 108 -13.476 0.831 -34.993 1.00 0.00 C ATOM 1663 OG1 THR A 108 -12.708 1.373 -33.930 1.00 0.00 O ATOM 1664 CG2 THR A 108 -13.933 1.956 -35.924 1.00 0.00 C ATOM 0 H THR A 108 -14.857 1.376 -32.695 1.00 0.00 H new ATOM 0 HA THR A 108 -15.365 -0.195 -35.213 1.00 0.00 H new ATOM 0 HB THR A 108 -12.871 0.124 -35.560 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.253 2.012 -33.425 1.00 0.00 H new ATOM 0 HG21 THR A 108 -13.061 2.464 -36.336 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.527 1.537 -36.736 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.537 2.670 -35.363 1.00 0.00 H new ATOM 1672 N MET A 109 -14.490 -1.146 -32.359 1.00 0.00 N ATOM 1673 CA MET A 109 -14.052 -2.300 -31.531 1.00 0.00 C ATOM 1674 C MET A 109 -14.778 -3.580 -31.957 1.00 0.00 C ATOM 1675 O MET A 109 -14.278 -4.670 -31.770 1.00 0.00 O ATOM 1676 CB MET A 109 -14.369 -2.007 -30.062 1.00 0.00 C ATOM 1677 CG MET A 109 -14.014 -3.223 -29.205 1.00 0.00 C ATOM 1678 SD MET A 109 -13.786 -2.702 -27.485 1.00 0.00 S ATOM 1679 CE MET A 109 -15.536 -2.541 -27.050 1.00 0.00 C ATOM 0 H MET A 109 -14.995 -0.419 -31.852 1.00 0.00 H new ATOM 0 HA MET A 109 -12.980 -2.445 -31.668 1.00 0.00 H new ATOM 0 HB2 MET A 109 -13.806 -1.136 -29.725 1.00 0.00 H new ATOM 0 HB3 MET A 109 -15.426 -1.767 -29.949 1.00 0.00 H new ATOM 0 HG2 MET A 109 -14.805 -3.970 -29.268 1.00 0.00 H new ATOM 0 HG3 MET A 109 -13.103 -3.691 -29.578 1.00 0.00 H new ATOM 0 HE1 MET A 109 -15.724 -1.540 -26.663 1.00 0.00 H new ATOM 0 HE2 MET A 109 -16.148 -2.708 -27.936 1.00 0.00 H new ATOM 0 HE3 MET A 109 -15.791 -3.278 -26.289 1.00 0.00 H new ATOM 1689 N HIS A 110 -15.956 -3.467 -32.509 1.00 0.00 N ATOM 1690 CA HIS A 110 -16.703 -4.692 -32.914 1.00 0.00 C ATOM 1691 C HIS A 110 -15.892 -5.512 -33.923 1.00 0.00 C ATOM 1692 O HIS A 110 -16.056 -6.712 -34.029 1.00 0.00 O ATOM 1693 CB HIS A 110 -18.057 -4.308 -33.510 1.00 0.00 C ATOM 1694 CG HIS A 110 -17.892 -3.558 -34.800 1.00 0.00 C ATOM 1695 ND1 HIS A 110 -17.431 -2.250 -34.849 1.00 0.00 N ATOM 1696 CD2 HIS A 110 -18.174 -3.907 -36.094 1.00 0.00 C ATOM 1697 CE1 HIS A 110 -17.456 -1.860 -36.138 1.00 0.00 C ATOM 1698 NE2 HIS A 110 -17.899 -2.835 -36.935 1.00 0.00 N ATOM 0 H HIS A 110 -16.431 -2.584 -32.696 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.868 -5.305 -32.028 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -18.649 -5.207 -33.683 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -18.609 -3.694 -32.798 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -18.552 -4.867 -36.412 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -17.156 -0.882 -36.483 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -18.012 -2.801 -37.948 1.00 0.00 H new ATOM 1707 N THR A 111 -15.028 -4.885 -34.670 1.00 0.00 N ATOM 1708 CA THR A 111 -14.224 -5.644 -35.673 1.00 0.00 C ATOM 1709 C THR A 111 -13.101 -6.427 -34.974 1.00 0.00 C ATOM 1710 O THR A 111 -12.275 -7.035 -35.626 1.00 0.00 O ATOM 1711 CB THR A 111 -13.616 -4.662 -36.698 1.00 0.00 C ATOM 1712 OG1 THR A 111 -13.395 -3.408 -36.070 1.00 0.00 O ATOM 1713 CG2 THR A 111 -14.572 -4.472 -37.883 1.00 0.00 C ATOM 0 H THR A 111 -14.842 -3.883 -34.632 1.00 0.00 H new ATOM 0 HA THR A 111 -14.875 -6.350 -36.188 1.00 0.00 H new ATOM 0 HB THR A 111 -12.673 -5.068 -37.064 1.00 0.00 H new ATOM 0 HG1 THR A 111 -13.142 -3.551 -35.134 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.131 -3.777 -38.598 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.745 -5.432 -38.369 1.00 0.00 H new ATOM 0 HG23 THR A 111 -15.520 -4.071 -37.525 1.00 0.00 H new ATOM 1721 N VAL A 112 -13.048 -6.424 -33.662 1.00 0.00 N ATOM 1722 CA VAL A 112 -11.955 -7.180 -32.965 1.00 0.00 C ATOM 1723 C VAL A 112 -12.454 -7.770 -31.641 1.00 0.00 C ATOM 1724 O VAL A 112 -11.683 -7.967 -30.723 1.00 0.00 O ATOM 1725 CB VAL A 112 -10.769 -6.246 -32.684 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -10.159 -5.743 -34.003 1.00 0.00 C ATOM 1727 CG2 VAL A 112 -11.240 -5.051 -31.852 1.00 0.00 C ATOM 0 H VAL A 112 -13.704 -5.938 -33.050 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.640 -7.995 -33.617 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.010 -6.801 -32.132 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.320 -5.082 -33.787 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.810 -6.593 -34.590 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.914 -5.197 -34.568 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.396 -4.390 -31.654 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.007 -4.505 -32.401 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.652 -5.405 -30.907 1.00 0.00 H new ATOM 1737 N LEU A 113 -13.720 -8.084 -31.527 1.00 0.00 N ATOM 1738 CA LEU A 113 -14.214 -8.689 -30.262 1.00 0.00 C ATOM 1739 C LEU A 113 -14.089 -10.199 -30.374 1.00 0.00 C ATOM 1740 O LEU A 113 -13.673 -10.728 -31.385 1.00 0.00 O ATOM 1741 CB LEU A 113 -15.687 -8.347 -30.052 1.00 0.00 C ATOM 1742 CG LEU A 113 -15.854 -6.863 -29.726 1.00 0.00 C ATOM 1743 CD1 LEU A 113 -17.349 -6.557 -29.664 1.00 0.00 C ATOM 1744 CD2 LEU A 113 -15.193 -6.523 -28.377 1.00 0.00 C ATOM 0 H LEU A 113 -14.425 -7.947 -32.251 1.00 0.00 H new ATOM 0 HA LEU A 113 -13.630 -8.304 -29.426 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -16.255 -8.594 -30.949 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -16.094 -8.951 -29.241 1.00 0.00 H new ATOM 0 HG LEU A 113 -15.372 -6.261 -30.496 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -17.495 -5.502 -29.432 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -17.807 -6.784 -30.627 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -17.813 -7.166 -28.889 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -15.324 -5.462 -28.165 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -15.658 -7.111 -27.586 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -14.129 -6.755 -28.424 1.00 0.00 H new ATOM 1756 N TRP A 114 -14.462 -10.896 -29.349 1.00 0.00 N ATOM 1757 CA TRP A 114 -14.383 -12.392 -29.399 1.00 0.00 C ATOM 1758 C TRP A 114 -15.674 -12.957 -29.976 1.00 0.00 C ATOM 1759 O TRP A 114 -16.746 -12.414 -29.792 1.00 0.00 O ATOM 1760 CB TRP A 114 -14.152 -12.998 -28.010 1.00 0.00 C ATOM 1761 CG TRP A 114 -15.118 -12.448 -27.004 1.00 0.00 C ATOM 1762 CD1 TRP A 114 -16.303 -13.019 -26.649 1.00 0.00 C ATOM 1763 CD2 TRP A 114 -14.985 -11.248 -26.190 1.00 0.00 C ATOM 1764 NE1 TRP A 114 -16.897 -12.233 -25.676 1.00 0.00 N ATOM 1765 CE2 TRP A 114 -16.126 -11.132 -25.361 1.00 0.00 C ATOM 1766 CE3 TRP A 114 -13.993 -10.257 -26.096 1.00 0.00 C ATOM 1767 CZ2 TRP A 114 -16.274 -10.068 -24.469 1.00 0.00 C ATOM 1768 CZ3 TRP A 114 -14.141 -9.187 -25.198 1.00 0.00 C ATOM 1769 CH2 TRP A 114 -15.277 -9.093 -24.389 1.00 0.00 C ATOM 0 H TRP A 114 -14.819 -10.507 -28.476 1.00 0.00 H new ATOM 0 HA TRP A 114 -13.536 -12.654 -30.033 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -14.257 -14.082 -28.062 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -13.132 -12.792 -27.687 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -16.711 -13.932 -27.058 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -17.797 -12.442 -25.244 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -13.112 -10.318 -26.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -17.153 -9.999 -23.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -13.372 -8.432 -25.132 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -15.384 -8.266 -23.702 1.00 0.00 H new ATOM 1780 N ALA A 115 -15.573 -14.052 -30.668 1.00 0.00 N ATOM 1781 CA ALA A 115 -16.787 -14.675 -31.261 1.00 0.00 C ATOM 1782 C ALA A 115 -17.686 -15.188 -30.139 1.00 0.00 C ATOM 1783 O ALA A 115 -17.370 -16.150 -29.466 1.00 0.00 O ATOM 1784 CB ALA A 115 -16.380 -15.842 -32.159 1.00 0.00 C ATOM 0 H ALA A 115 -14.699 -14.546 -30.850 1.00 0.00 H new ATOM 0 HA ALA A 115 -17.323 -13.934 -31.854 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -17.271 -16.296 -32.592 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.734 -15.478 -32.958 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.844 -16.585 -31.569 1.00 0.00 H new ATOM 1790 N GLY A 116 -18.801 -14.550 -29.929 1.00 0.00 N ATOM 1791 CA GLY A 116 -19.725 -14.995 -28.846 1.00 0.00 C ATOM 1792 C GLY A 116 -20.592 -13.815 -28.403 1.00 0.00 C ATOM 1793 O GLY A 116 -21.785 -13.946 -28.218 1.00 0.00 O ATOM 0 H GLY A 116 -19.115 -13.738 -30.460 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -20.355 -15.810 -29.202 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -19.154 -15.379 -28.001 1.00 0.00 H new ATOM 1797 N GLU A 117 -20.004 -12.660 -28.233 1.00 0.00 N ATOM 1798 CA GLU A 117 -20.798 -11.482 -27.805 1.00 0.00 C ATOM 1799 C GLU A 117 -21.659 -11.010 -28.976 1.00 0.00 C ATOM 1800 O GLU A 117 -21.169 -10.469 -29.947 1.00 0.00 O ATOM 1801 CB GLU A 117 -19.853 -10.362 -27.364 1.00 0.00 C ATOM 1802 CG GLU A 117 -20.632 -9.058 -27.162 1.00 0.00 C ATOM 1803 CD GLU A 117 -21.846 -9.306 -26.263 1.00 0.00 C ATOM 1804 OE1 GLU A 117 -22.814 -9.866 -26.748 1.00 0.00 O ATOM 1805 OE2 GLU A 117 -21.786 -8.931 -25.102 1.00 0.00 O ATOM 0 H GLU A 117 -19.009 -12.486 -28.373 1.00 0.00 H new ATOM 0 HA GLU A 117 -21.442 -11.752 -26.968 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.353 -10.642 -26.437 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.075 -10.217 -28.114 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.985 -8.304 -26.713 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.957 -8.666 -28.126 1.00 0.00 H new ATOM 1812 N THR A 118 -22.941 -11.219 -28.879 1.00 0.00 N ATOM 1813 CA THR A 118 -23.879 -10.798 -29.971 1.00 0.00 C ATOM 1814 C THR A 118 -24.770 -9.652 -29.480 1.00 0.00 C ATOM 1815 O THR A 118 -25.635 -9.182 -30.193 1.00 0.00 O ATOM 1816 CB THR A 118 -24.762 -11.987 -30.361 1.00 0.00 C ATOM 1817 OG1 THR A 118 -25.261 -12.609 -29.184 1.00 0.00 O ATOM 1818 CG2 THR A 118 -23.939 -12.996 -31.162 1.00 0.00 C ATOM 0 H THR A 118 -23.390 -11.669 -28.082 1.00 0.00 H new ATOM 0 HA THR A 118 -23.301 -10.463 -30.832 1.00 0.00 H new ATOM 0 HB THR A 118 -25.595 -11.637 -30.970 1.00 0.00 H new ATOM 0 HG1 THR A 118 -25.828 -13.369 -29.431 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.569 -13.841 -31.439 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.556 -12.519 -32.064 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.105 -13.348 -30.555 1.00 0.00 H new ATOM 1826 N LYS A 119 -24.575 -9.197 -28.271 1.00 0.00 N ATOM 1827 CA LYS A 119 -25.420 -8.085 -27.746 1.00 0.00 C ATOM 1828 C LYS A 119 -24.860 -6.740 -28.218 1.00 0.00 C ATOM 1829 O LYS A 119 -25.569 -5.756 -28.286 1.00 0.00 O ATOM 1830 CB LYS A 119 -25.422 -8.124 -26.212 1.00 0.00 C ATOM 1831 CG LYS A 119 -26.343 -9.252 -25.724 1.00 0.00 C ATOM 1832 CD LYS A 119 -26.470 -9.207 -24.187 1.00 0.00 C ATOM 1833 CE LYS A 119 -27.607 -8.262 -23.775 1.00 0.00 C ATOM 1834 NZ LYS A 119 -27.420 -7.852 -22.355 1.00 0.00 N ATOM 0 H LYS A 119 -23.868 -9.547 -27.625 1.00 0.00 H new ATOM 0 HA LYS A 119 -26.438 -8.203 -28.117 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -24.409 -8.282 -25.841 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -25.761 -7.167 -25.815 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -27.327 -9.151 -26.181 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -25.944 -10.218 -26.035 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -26.662 -10.208 -23.802 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -25.531 -8.871 -23.747 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -27.616 -7.384 -24.420 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -28.570 -8.758 -23.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -28.190 -7.212 -22.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -27.431 -8.695 -21.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -26.508 -7.363 -22.252 1.00 0.00 H new ATOM 1848 N TRP A 120 -23.596 -6.681 -28.534 1.00 0.00 N ATOM 1849 CA TRP A 120 -23.010 -5.392 -28.982 1.00 0.00 C ATOM 1850 C TRP A 120 -23.710 -4.900 -30.247 1.00 0.00 C ATOM 1851 O TRP A 120 -23.818 -5.605 -31.231 1.00 0.00 O ATOM 1852 CB TRP A 120 -21.518 -5.567 -29.280 1.00 0.00 C ATOM 1853 CG TRP A 120 -20.963 -4.248 -29.715 1.00 0.00 C ATOM 1854 CD1 TRP A 120 -20.455 -3.979 -30.941 1.00 0.00 C ATOM 1855 CD2 TRP A 120 -20.870 -3.010 -28.952 1.00 0.00 C ATOM 1856 NE1 TRP A 120 -20.060 -2.652 -30.976 1.00 0.00 N ATOM 1857 CE2 TRP A 120 -20.293 -2.015 -29.775 1.00 0.00 C ATOM 1858 CE3 TRP A 120 -21.227 -2.658 -27.638 1.00 0.00 C ATOM 1859 CZ2 TRP A 120 -20.079 -0.717 -29.314 1.00 0.00 C ATOM 1860 CZ3 TRP A 120 -21.013 -1.349 -27.171 1.00 0.00 C ATOM 1861 CH2 TRP A 120 -20.442 -0.382 -28.008 1.00 0.00 C ATOM 0 H TRP A 120 -22.948 -7.468 -28.501 1.00 0.00 H new ATOM 0 HA TRP A 120 -23.144 -4.662 -28.184 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -20.994 -5.925 -28.394 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -21.373 -6.315 -30.060 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -20.372 -4.682 -31.756 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -19.647 -2.200 -31.792 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -21.668 -3.396 -26.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -19.636 0.024 -29.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -21.291 -1.088 -26.161 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -20.283 0.622 -27.644 1.00 0.00 H new ATOM 1872 N LYS A 121 -24.157 -3.673 -30.226 1.00 0.00 N ATOM 1873 CA LYS A 121 -24.828 -3.073 -31.416 1.00 0.00 C ATOM 1874 C LYS A 121 -23.880 -2.019 -32.004 1.00 0.00 C ATOM 1875 O LYS A 121 -23.853 -0.896 -31.540 1.00 0.00 O ATOM 1876 CB LYS A 121 -26.126 -2.390 -30.973 1.00 0.00 C ATOM 1877 CG LYS A 121 -27.104 -3.443 -30.445 1.00 0.00 C ATOM 1878 CD LYS A 121 -28.226 -2.755 -29.665 1.00 0.00 C ATOM 1879 CE LYS A 121 -29.044 -1.871 -30.611 1.00 0.00 C ATOM 1880 NZ LYS A 121 -30.337 -1.513 -29.962 1.00 0.00 N ATOM 0 H LYS A 121 -24.084 -3.051 -29.421 1.00 0.00 H new ATOM 0 HA LYS A 121 -25.059 -3.840 -32.155 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -25.915 -1.653 -30.198 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -26.571 -1.853 -31.811 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -27.521 -4.015 -31.274 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -26.581 -4.150 -29.802 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -28.870 -3.502 -29.201 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -27.806 -2.152 -28.860 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -28.485 -0.968 -30.856 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -29.228 -2.396 -31.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -30.893 -0.913 -30.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -30.871 -2.380 -29.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -30.151 -0.996 -29.079 1.00 0.00 H new ATOM 1894 N PRO A 122 -23.081 -2.363 -32.993 1.00 0.00 N ATOM 1895 CA PRO A 122 -22.110 -1.406 -33.594 1.00 0.00 C ATOM 1896 C PRO A 122 -22.668 0.011 -33.690 1.00 0.00 C ATOM 1897 O PRO A 122 -23.800 0.226 -34.076 1.00 0.00 O ATOM 1898 CB PRO A 122 -21.854 -1.998 -34.970 1.00 0.00 C ATOM 1899 CG PRO A 122 -21.918 -3.473 -34.734 1.00 0.00 C ATOM 1900 CD PRO A 122 -23.004 -3.679 -33.664 1.00 0.00 C ATOM 0 HA PRO A 122 -21.207 -1.296 -32.993 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -22.604 -1.674 -35.692 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -20.883 -1.696 -35.362 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -22.167 -4.005 -35.652 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -20.956 -3.857 -34.394 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -23.959 -3.959 -34.110 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -22.734 -4.471 -32.965 1.00 0.00 H new ATOM 1908 N VAL A 123 -21.876 0.980 -33.326 1.00 0.00 N ATOM 1909 CA VAL A 123 -22.345 2.392 -33.376 1.00 0.00 C ATOM 1910 C VAL A 123 -22.081 2.974 -34.757 1.00 0.00 C ATOM 1911 O VAL A 123 -20.965 2.981 -35.237 1.00 0.00 O ATOM 1912 CB VAL A 123 -21.593 3.217 -32.331 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -22.085 4.666 -32.374 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -21.838 2.636 -30.932 1.00 0.00 C ATOM 0 H VAL A 123 -20.920 0.854 -32.995 1.00 0.00 H new ATOM 0 HA VAL A 123 -23.415 2.421 -33.168 1.00 0.00 H new ATOM 0 HB VAL A 123 -20.526 3.186 -32.551 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -21.549 5.254 -31.629 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -21.904 5.083 -33.365 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -23.153 4.694 -32.159 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -21.299 3.229 -30.193 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -22.905 2.661 -30.710 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -21.484 1.606 -30.899 1.00 0.00 H new ATOM 1924 N GLY A 124 -23.098 3.470 -35.397 1.00 0.00 N ATOM 1925 CA GLY A 124 -22.898 4.059 -36.741 1.00 0.00 C ATOM 1926 C GLY A 124 -21.967 5.272 -36.608 1.00 0.00 C ATOM 1927 O GLY A 124 -22.247 6.191 -35.870 1.00 0.00 O ATOM 0 H GLY A 124 -24.056 3.492 -35.047 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.465 3.322 -37.417 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.854 4.361 -37.168 1.00 0.00 H new ATOM 1931 N MET A 125 -20.855 5.276 -37.297 1.00 0.00 N ATOM 1932 CA MET A 125 -19.905 6.428 -37.195 1.00 0.00 C ATOM 1933 C MET A 125 -20.672 7.757 -37.229 1.00 0.00 C ATOM 1934 O MET A 125 -20.185 8.774 -36.776 1.00 0.00 O ATOM 1935 CB MET A 125 -18.920 6.379 -38.367 1.00 0.00 C ATOM 1936 CG MET A 125 -17.877 5.286 -38.117 1.00 0.00 C ATOM 1937 SD MET A 125 -16.834 5.095 -39.586 1.00 0.00 S ATOM 1938 CE MET A 125 -15.800 6.564 -39.348 1.00 0.00 C ATOM 0 H MET A 125 -20.562 4.530 -37.928 1.00 0.00 H new ATOM 0 HA MET A 125 -19.363 6.357 -36.252 1.00 0.00 H new ATOM 0 HB2 MET A 125 -19.454 6.180 -39.296 1.00 0.00 H new ATOM 0 HB3 MET A 125 -18.429 7.345 -38.483 1.00 0.00 H new ATOM 0 HG2 MET A 125 -17.264 5.545 -37.254 1.00 0.00 H new ATOM 0 HG3 MET A 125 -18.372 4.343 -37.885 1.00 0.00 H new ATOM 0 HE1 MET A 125 -16.068 7.321 -40.085 1.00 0.00 H new ATOM 0 HE2 MET A 125 -15.959 6.962 -38.346 1.00 0.00 H new ATOM 0 HE3 MET A 125 -14.751 6.294 -39.469 1.00 0.00 H new ATOM 1948 N ALA A 126 -21.862 7.763 -37.764 1.00 0.00 N ATOM 1949 CA ALA A 126 -22.648 9.031 -37.822 1.00 0.00 C ATOM 1950 C ALA A 126 -23.366 9.255 -36.486 1.00 0.00 C ATOM 1951 O ALA A 126 -23.893 10.318 -36.225 1.00 0.00 O ATOM 1952 CB ALA A 126 -23.683 8.935 -38.945 1.00 0.00 C ATOM 0 H ALA A 126 -22.325 6.947 -38.163 1.00 0.00 H new ATOM 0 HA ALA A 126 -21.974 9.866 -38.014 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -24.258 9.860 -38.990 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -23.174 8.778 -39.896 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.355 8.099 -38.750 1.00 0.00 H new ATOM 1958 N ASP A 127 -23.405 8.254 -35.645 1.00 0.00 N ATOM 1959 CA ASP A 127 -24.103 8.392 -34.329 1.00 0.00 C ATOM 1960 C ASP A 127 -23.113 8.802 -33.232 1.00 0.00 C ATOM 1961 O ASP A 127 -23.286 8.463 -32.079 1.00 0.00 O ATOM 1962 CB ASP A 127 -24.741 7.048 -33.958 1.00 0.00 C ATOM 1963 CG ASP A 127 -25.994 6.826 -34.807 1.00 0.00 C ATOM 1964 OD1 ASP A 127 -27.043 7.313 -34.419 1.00 0.00 O ATOM 1965 OD2 ASP A 127 -25.883 6.169 -35.829 1.00 0.00 O ATOM 0 H ASP A 127 -22.981 7.341 -35.813 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.868 9.163 -34.414 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.030 6.238 -34.122 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.999 7.036 -32.899 1.00 0.00 H new ATOM 1970 N LEU A 128 -22.085 9.538 -33.572 1.00 0.00 N ATOM 1971 CA LEU A 128 -21.097 9.982 -32.533 1.00 0.00 C ATOM 1972 C LEU A 128 -20.645 11.413 -32.840 1.00 0.00 C ATOM 1973 O LEU A 128 -19.513 11.782 -32.605 1.00 0.00 O ATOM 1974 CB LEU A 128 -19.877 9.041 -32.505 1.00 0.00 C ATOM 1975 CG LEU A 128 -19.432 8.656 -33.926 1.00 0.00 C ATOM 1976 CD1 LEU A 128 -18.814 9.865 -34.645 1.00 0.00 C ATOM 1977 CD2 LEU A 128 -18.385 7.537 -33.830 1.00 0.00 C ATOM 0 H LEU A 128 -21.885 9.852 -34.522 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.576 9.951 -31.555 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.053 9.527 -31.983 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.123 8.140 -31.943 1.00 0.00 H new ATOM 0 HG LEU A 128 -20.300 8.319 -34.492 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.505 9.573 -35.649 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.551 10.665 -34.711 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.946 10.216 -34.086 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.061 7.255 -34.832 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.527 7.889 -33.257 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.822 6.671 -33.333 1.00 0.00 H new ATOM 1989 N VAL A 129 -21.526 12.221 -33.370 1.00 0.00 N ATOM 1990 CA VAL A 129 -21.146 13.630 -33.702 1.00 0.00 C ATOM 1991 C VAL A 129 -21.250 14.518 -32.453 1.00 0.00 C ATOM 1992 O VAL A 129 -20.982 15.703 -32.508 1.00 0.00 O ATOM 1993 CB VAL A 129 -22.052 14.158 -34.842 1.00 0.00 C ATOM 1994 CG1 VAL A 129 -22.358 13.006 -35.808 1.00 0.00 C ATOM 1995 CG2 VAL A 129 -23.375 14.739 -34.290 1.00 0.00 C ATOM 0 H VAL A 129 -22.490 11.969 -33.588 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.111 13.656 -34.043 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.526 14.960 -35.361 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.996 13.367 -36.615 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.426 12.624 -36.225 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.870 12.207 -35.271 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.987 15.100 -35.117 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.917 13.962 -33.751 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.155 15.565 -33.613 1.00 0.00 H new ATOM 2005 N THR A 130 -21.628 13.961 -31.324 1.00 0.00 N ATOM 2006 CA THR A 130 -21.734 14.777 -30.068 1.00 0.00 C ATOM 2007 C THR A 130 -21.181 13.956 -28.893 1.00 0.00 C ATOM 2008 O THR A 130 -21.233 12.743 -28.911 1.00 0.00 O ATOM 2009 CB THR A 130 -23.207 15.115 -29.807 1.00 0.00 C ATOM 2010 OG1 THR A 130 -23.998 13.953 -29.999 1.00 0.00 O ATOM 2011 CG2 THR A 130 -23.665 16.204 -30.775 1.00 0.00 C ATOM 0 H THR A 130 -21.868 12.975 -31.218 1.00 0.00 H new ATOM 0 HA THR A 130 -21.164 15.700 -30.174 1.00 0.00 H new ATOM 0 HB THR A 130 -23.319 15.471 -28.783 1.00 0.00 H new ATOM 0 HG1 THR A 130 -24.869 14.075 -29.566 1.00 0.00 H new ATOM 0 HG21 THR A 130 -24.712 16.441 -30.587 1.00 0.00 H new ATOM 0 HG22 THR A 130 -23.058 17.098 -30.630 1.00 0.00 H new ATOM 0 HG23 THR A 130 -23.552 15.851 -31.800 1.00 0.00 H new ATOM 2019 N PRO A 131 -20.653 14.600 -27.874 1.00 0.00 N ATOM 2020 CA PRO A 131 -20.090 13.884 -26.687 1.00 0.00 C ATOM 2021 C PRO A 131 -21.157 13.050 -25.967 1.00 0.00 C ATOM 2022 O PRO A 131 -20.897 11.953 -25.513 1.00 0.00 O ATOM 2023 CB PRO A 131 -19.559 15.017 -25.784 1.00 0.00 C ATOM 2024 CG PRO A 131 -20.283 16.246 -26.233 1.00 0.00 C ATOM 2025 CD PRO A 131 -20.529 16.063 -27.730 1.00 0.00 C ATOM 0 HA PRO A 131 -19.314 13.171 -26.966 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.754 14.807 -24.732 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.481 15.134 -25.891 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -21.223 16.364 -25.694 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -19.691 17.141 -26.041 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -21.433 16.578 -28.056 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -19.705 16.458 -28.325 1.00 0.00 H new ATOM 2033 N GLU A 132 -22.356 13.555 -25.866 1.00 0.00 N ATOM 2034 CA GLU A 132 -23.430 12.780 -25.184 1.00 0.00 C ATOM 2035 C GLU A 132 -23.588 11.433 -25.890 1.00 0.00 C ATOM 2036 O GLU A 132 -23.922 10.435 -25.282 1.00 0.00 O ATOM 2037 CB GLU A 132 -24.747 13.555 -25.258 1.00 0.00 C ATOM 2038 CG GLU A 132 -24.519 14.994 -24.794 1.00 0.00 C ATOM 2039 CD GLU A 132 -23.952 14.989 -23.372 1.00 0.00 C ATOM 2040 OE1 GLU A 132 -24.719 14.760 -22.452 1.00 0.00 O ATOM 2041 OE2 GLU A 132 -22.761 15.214 -23.229 1.00 0.00 O ATOM 0 H GLU A 132 -22.637 14.467 -26.225 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.167 12.622 -24.138 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -25.129 13.547 -26.279 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.499 13.075 -24.632 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -23.830 15.500 -25.470 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -25.457 15.549 -24.821 1.00 0.00 H new ATOM 2048 N GLN A 133 -23.338 11.398 -27.170 1.00 0.00 N ATOM 2049 CA GLN A 133 -23.458 10.121 -27.924 1.00 0.00 C ATOM 2050 C GLN A 133 -22.267 9.228 -27.582 1.00 0.00 C ATOM 2051 O GLN A 133 -22.395 8.032 -27.424 1.00 0.00 O ATOM 2052 CB GLN A 133 -23.455 10.415 -29.426 1.00 0.00 C ATOM 2053 CG GLN A 133 -24.676 11.270 -29.796 1.00 0.00 C ATOM 2054 CD GLN A 133 -25.910 10.379 -29.952 1.00 0.00 C ATOM 2055 OE1 GLN A 133 -26.013 9.344 -29.323 1.00 0.00 O ATOM 2056 NE2 GLN A 133 -26.858 10.742 -30.772 1.00 0.00 N ATOM 0 H GLN A 133 -23.054 12.204 -27.728 1.00 0.00 H new ATOM 0 HA GLN A 133 -24.387 9.619 -27.654 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -22.538 10.937 -29.701 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -23.471 9.481 -29.988 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -24.853 12.019 -29.024 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -24.486 11.808 -30.725 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -26.771 11.611 -31.300 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -27.686 10.157 -30.885 1.00 0.00 H new ATOM 2065 N VAL A 134 -21.105 9.808 -27.471 1.00 0.00 N ATOM 2066 CA VAL A 134 -19.891 9.009 -27.144 1.00 0.00 C ATOM 2067 C VAL A 134 -19.861 8.707 -25.640 1.00 0.00 C ATOM 2068 O VAL A 134 -19.807 7.564 -25.228 1.00 0.00 O ATOM 2069 CB VAL A 134 -18.649 9.818 -27.545 1.00 0.00 C ATOM 2070 CG1 VAL A 134 -17.391 9.204 -26.926 1.00 0.00 C ATOM 2071 CG2 VAL A 134 -18.518 9.815 -29.069 1.00 0.00 C ATOM 0 H VAL A 134 -20.943 10.808 -27.594 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.906 8.065 -27.688 1.00 0.00 H new ATOM 0 HB VAL A 134 -18.757 10.840 -27.182 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -16.519 9.788 -27.219 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.481 9.207 -25.840 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -17.276 8.179 -27.278 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -17.638 10.388 -29.360 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -18.417 8.789 -29.423 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -19.406 10.266 -29.511 1.00 0.00 H new ATOM 2081 N LYS A 135 -19.884 9.721 -24.822 1.00 0.00 N ATOM 2082 CA LYS A 135 -19.842 9.499 -23.349 1.00 0.00 C ATOM 2083 C LYS A 135 -20.934 8.512 -22.931 1.00 0.00 C ATOM 2084 O LYS A 135 -20.732 7.679 -22.070 1.00 0.00 O ATOM 2085 CB LYS A 135 -20.063 10.830 -22.629 1.00 0.00 C ATOM 2086 CG LYS A 135 -20.041 10.604 -21.116 1.00 0.00 C ATOM 2087 CD LYS A 135 -19.887 11.948 -20.400 1.00 0.00 C ATOM 2088 CE LYS A 135 -19.927 11.728 -18.886 1.00 0.00 C ATOM 2089 NZ LYS A 135 -21.314 11.371 -18.473 1.00 0.00 N ATOM 0 H LYS A 135 -19.930 10.698 -25.111 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.869 9.088 -23.081 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.287 11.541 -22.912 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.017 11.263 -22.928 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -20.961 10.114 -20.798 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.218 9.941 -20.849 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -18.946 12.418 -20.685 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.686 12.626 -20.701 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.236 10.933 -18.605 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.603 12.630 -18.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.410 11.486 -17.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.991 11.995 -18.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.509 10.383 -18.731 1.00 0.00 H new ATOM 2103 N LYS A 136 -22.091 8.604 -23.520 1.00 0.00 N ATOM 2104 CA LYS A 136 -23.193 7.677 -23.141 1.00 0.00 C ATOM 2105 C LYS A 136 -22.818 6.237 -23.497 1.00 0.00 C ATOM 2106 O LYS A 136 -23.116 5.316 -22.763 1.00 0.00 O ATOM 2107 CB LYS A 136 -24.470 8.070 -23.887 1.00 0.00 C ATOM 2108 CG LYS A 136 -25.576 7.060 -23.574 1.00 0.00 C ATOM 2109 CD LYS A 136 -26.923 7.619 -24.038 1.00 0.00 C ATOM 2110 CE LYS A 136 -28.027 6.601 -23.739 1.00 0.00 C ATOM 2111 NZ LYS A 136 -29.357 7.259 -23.873 1.00 0.00 N ATOM 0 H LYS A 136 -22.323 9.280 -24.247 1.00 0.00 H new ATOM 0 HA LYS A 136 -23.359 7.745 -22.066 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -24.783 9.071 -23.591 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -24.282 8.099 -24.960 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -25.371 6.113 -24.074 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -25.604 6.855 -22.504 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -27.133 8.560 -23.529 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -26.891 7.834 -25.106 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -27.955 5.758 -24.426 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -27.906 6.202 -22.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -30.108 6.569 -23.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -29.423 8.050 -23.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -29.470 7.619 -24.842 1.00 0.00 H new ATOM 2125 N VAL A 137 -22.179 6.024 -24.617 1.00 0.00 N ATOM 2126 CA VAL A 137 -21.810 4.631 -24.997 1.00 0.00 C ATOM 2127 C VAL A 137 -20.537 4.202 -24.261 1.00 0.00 C ATOM 2128 O VAL A 137 -20.378 3.046 -23.923 1.00 0.00 O ATOM 2129 CB VAL A 137 -21.588 4.537 -26.506 1.00 0.00 C ATOM 2130 CG1 VAL A 137 -21.326 3.076 -26.881 1.00 0.00 C ATOM 2131 CG2 VAL A 137 -22.837 5.033 -27.245 1.00 0.00 C ATOM 0 H VAL A 137 -21.899 6.748 -25.279 1.00 0.00 H new ATOM 0 HA VAL A 137 -22.627 3.966 -24.715 1.00 0.00 H new ATOM 0 HB VAL A 137 -20.734 5.153 -26.788 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -21.166 2.999 -27.957 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -20.440 2.719 -26.356 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -22.185 2.468 -26.597 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -22.675 4.964 -28.321 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -23.693 4.417 -26.967 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -23.033 6.070 -26.973 1.00 0.00 H new ATOM 2141 N TYR A 138 -19.624 5.106 -24.004 1.00 0.00 N ATOM 2142 CA TYR A 138 -18.383 4.698 -23.289 1.00 0.00 C ATOM 2143 C TYR A 138 -18.766 3.910 -22.031 1.00 0.00 C ATOM 2144 O TYR A 138 -18.022 3.073 -21.559 1.00 0.00 O ATOM 2145 CB TYR A 138 -17.571 5.938 -22.895 1.00 0.00 C ATOM 2146 CG TYR A 138 -16.401 5.518 -22.035 1.00 0.00 C ATOM 2147 CD1 TYR A 138 -15.248 5.005 -22.635 1.00 0.00 C ATOM 2148 CD2 TYR A 138 -16.469 5.641 -20.642 1.00 0.00 C ATOM 2149 CE1 TYR A 138 -14.159 4.614 -21.846 1.00 0.00 C ATOM 2150 CE2 TYR A 138 -15.381 5.249 -19.850 1.00 0.00 C ATOM 2151 CZ TYR A 138 -14.226 4.737 -20.453 1.00 0.00 C ATOM 2152 OH TYR A 138 -13.154 4.351 -19.675 1.00 0.00 O ATOM 0 H TYR A 138 -19.685 6.093 -24.255 1.00 0.00 H new ATOM 0 HA TYR A 138 -17.775 4.074 -23.945 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -17.215 6.452 -23.788 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -18.202 6.642 -22.352 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -15.197 4.910 -23.710 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -17.360 6.038 -20.178 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -13.269 4.218 -22.312 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -15.434 5.342 -18.775 1.00 0.00 H new ATOM 0 HH TYR A 138 -13.364 4.503 -18.730 1.00 0.00 H new ATOM 2162 N ARG A 139 -19.923 4.174 -21.482 1.00 0.00 N ATOM 2163 CA ARG A 139 -20.355 3.450 -20.255 1.00 0.00 C ATOM 2164 C ARG A 139 -20.752 2.008 -20.608 1.00 0.00 C ATOM 2165 O ARG A 139 -20.411 1.076 -19.907 1.00 0.00 O ATOM 2166 CB ARG A 139 -21.551 4.186 -19.632 1.00 0.00 C ATOM 2167 CG ARG A 139 -22.174 3.331 -18.513 1.00 0.00 C ATOM 2168 CD ARG A 139 -22.978 4.217 -17.532 1.00 0.00 C ATOM 2169 NE ARG A 139 -22.168 4.464 -16.303 1.00 0.00 N ATOM 2170 CZ ARG A 139 -21.884 3.477 -15.499 1.00 0.00 C ATOM 2171 NH1 ARG A 139 -22.300 2.270 -15.774 1.00 0.00 N ATOM 2172 NH2 ARG A 139 -21.181 3.694 -14.420 1.00 0.00 N ATOM 0 H ARG A 139 -20.588 4.863 -21.834 1.00 0.00 H new ATOM 0 HA ARG A 139 -19.532 3.420 -19.541 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.228 5.146 -19.230 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.297 4.397 -20.398 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -22.828 2.575 -18.947 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -21.389 2.802 -17.973 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -23.234 5.164 -18.007 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -23.916 3.728 -17.269 1.00 0.00 H new ATOM 0 HE ARG A 139 -21.836 5.405 -16.092 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -22.847 2.099 -16.618 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -22.078 1.498 -15.145 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -20.854 4.636 -14.205 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -20.959 2.922 -13.792 1.00 0.00 H new ATOM 2186 N LYS A 140 -21.473 1.813 -21.682 1.00 0.00 N ATOM 2187 CA LYS A 140 -21.887 0.432 -22.062 1.00 0.00 C ATOM 2188 C LYS A 140 -20.708 -0.306 -22.704 1.00 0.00 C ATOM 2189 O LYS A 140 -20.456 -1.458 -22.408 1.00 0.00 O ATOM 2190 CB LYS A 140 -23.053 0.505 -23.056 1.00 0.00 C ATOM 2191 CG LYS A 140 -24.124 1.468 -22.533 1.00 0.00 C ATOM 2192 CD LYS A 140 -24.691 0.946 -21.206 1.00 0.00 C ATOM 2193 CE LYS A 140 -26.031 1.628 -20.916 1.00 0.00 C ATOM 2194 NZ LYS A 140 -26.423 1.369 -19.502 1.00 0.00 N ATOM 0 H LYS A 140 -21.792 2.550 -22.311 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.202 -0.109 -21.170 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.693 0.841 -24.028 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.482 -0.487 -23.200 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.695 2.460 -22.390 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.924 1.569 -23.266 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.825 -0.135 -21.256 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.988 1.143 -20.396 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.951 2.701 -21.092 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.798 1.250 -21.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.333 1.832 -19.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.515 0.344 -19.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.695 1.750 -18.865 1.00 0.00 H new ATOM 2208 N ALA A 141 -19.978 0.341 -23.574 1.00 0.00 N ATOM 2209 CA ALA A 141 -18.817 -0.342 -24.215 1.00 0.00 C ATOM 2210 C ALA A 141 -17.933 -0.940 -23.120 1.00 0.00 C ATOM 2211 O ALA A 141 -17.370 -2.006 -23.271 1.00 0.00 O ATOM 2212 CB ALA A 141 -18.010 0.673 -25.028 1.00 0.00 C ATOM 0 H ALA A 141 -20.134 1.306 -23.867 1.00 0.00 H new ATOM 0 HA ALA A 141 -19.170 -1.131 -24.879 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -17.162 0.173 -25.496 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.645 1.109 -25.799 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.647 1.462 -24.369 1.00 0.00 H new ATOM 2218 N VAL A 142 -17.819 -0.258 -22.015 1.00 0.00 N ATOM 2219 CA VAL A 142 -16.987 -0.774 -20.893 1.00 0.00 C ATOM 2220 C VAL A 142 -17.646 -2.035 -20.325 1.00 0.00 C ATOM 2221 O VAL A 142 -16.986 -2.908 -19.799 1.00 0.00 O ATOM 2222 CB VAL A 142 -16.880 0.311 -19.810 1.00 0.00 C ATOM 2223 CG1 VAL A 142 -16.359 -0.289 -18.500 1.00 0.00 C ATOM 2224 CG2 VAL A 142 -15.911 1.398 -20.278 1.00 0.00 C ATOM 0 H VAL A 142 -18.269 0.640 -21.840 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.986 -1.024 -21.244 1.00 0.00 H new ATOM 0 HB VAL A 142 -17.870 0.735 -19.640 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -16.289 0.493 -17.744 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -17.044 -1.065 -18.157 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.373 -0.723 -18.665 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.832 2.170 -19.512 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.929 0.959 -20.453 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -16.280 1.841 -21.203 1.00 0.00 H new ATOM 2234 N LEU A 143 -18.944 -2.136 -20.426 1.00 0.00 N ATOM 2235 CA LEU A 143 -19.636 -3.339 -19.889 1.00 0.00 C ATOM 2236 C LEU A 143 -19.272 -4.557 -20.741 1.00 0.00 C ATOM 2237 O LEU A 143 -19.187 -5.667 -20.254 1.00 0.00 O ATOM 2238 CB LEU A 143 -21.171 -3.087 -19.880 1.00 0.00 C ATOM 2239 CG LEU A 143 -21.903 -3.792 -21.051 1.00 0.00 C ATOM 2240 CD1 LEU A 143 -22.001 -5.323 -20.804 1.00 0.00 C ATOM 2241 CD2 LEU A 143 -23.313 -3.193 -21.191 1.00 0.00 C ATOM 0 H LEU A 143 -19.552 -1.439 -20.856 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.317 -3.535 -18.865 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.586 -3.437 -18.935 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.359 -2.015 -19.933 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.337 -3.635 -21.969 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -22.519 -5.794 -21.640 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -20.999 -5.742 -20.715 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -22.555 -5.508 -19.883 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -23.836 -3.682 -22.012 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -23.867 -3.346 -20.265 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.236 -2.125 -21.395 1.00 0.00 H new ATOM 2253 N VAL A 144 -19.083 -4.358 -22.010 1.00 0.00 N ATOM 2254 CA VAL A 144 -18.756 -5.501 -22.897 1.00 0.00 C ATOM 2255 C VAL A 144 -17.481 -6.197 -22.427 1.00 0.00 C ATOM 2256 O VAL A 144 -17.271 -7.357 -22.714 1.00 0.00 O ATOM 2257 CB VAL A 144 -18.554 -4.991 -24.325 1.00 0.00 C ATOM 2258 CG1 VAL A 144 -18.102 -6.147 -25.226 1.00 0.00 C ATOM 2259 CG2 VAL A 144 -19.869 -4.414 -24.847 1.00 0.00 C ATOM 0 H VAL A 144 -19.141 -3.451 -22.473 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.579 -6.215 -22.867 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.790 -4.214 -24.330 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -17.959 -5.781 -26.243 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.163 -6.555 -24.851 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.863 -6.928 -25.225 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.728 -4.050 -25.865 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.634 -5.190 -24.842 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -20.184 -3.590 -24.207 1.00 0.00 H new ATOM 2269 N VAL A 145 -16.622 -5.501 -21.720 1.00 0.00 N ATOM 2270 CA VAL A 145 -15.340 -6.127 -21.247 1.00 0.00 C ATOM 2271 C VAL A 145 -15.241 -6.065 -19.723 1.00 0.00 C ATOM 2272 O VAL A 145 -14.161 -6.079 -19.168 1.00 0.00 O ATOM 2273 CB VAL A 145 -14.149 -5.374 -21.860 1.00 0.00 C ATOM 2274 CG1 VAL A 145 -14.031 -5.713 -23.350 1.00 0.00 C ATOM 2275 CG2 VAL A 145 -14.351 -3.865 -21.694 1.00 0.00 C ATOM 0 H VAL A 145 -16.751 -4.526 -21.449 1.00 0.00 H new ATOM 0 HA VAL A 145 -15.326 -7.171 -21.560 1.00 0.00 H new ATOM 0 HB VAL A 145 -13.235 -5.676 -21.348 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.185 -5.176 -23.779 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.878 -6.786 -23.468 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.946 -5.418 -23.864 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.504 -3.334 -22.130 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -15.268 -3.563 -22.200 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.424 -3.622 -20.634 1.00 0.00 H new ATOM 2285 N HIS A 146 -16.346 -6.017 -19.031 1.00 0.00 N ATOM 2286 CA HIS A 146 -16.265 -5.978 -17.545 1.00 0.00 C ATOM 2287 C HIS A 146 -15.650 -7.310 -17.067 1.00 0.00 C ATOM 2288 O HIS A 146 -16.119 -8.364 -17.445 1.00 0.00 O ATOM 2289 CB HIS A 146 -17.673 -5.810 -16.949 1.00 0.00 C ATOM 2290 CG HIS A 146 -17.561 -5.261 -15.550 1.00 0.00 C ATOM 2291 ND1 HIS A 146 -16.900 -5.945 -14.540 1.00 0.00 N ATOM 2292 CD2 HIS A 146 -17.995 -4.086 -14.986 1.00 0.00 C ATOM 2293 CE1 HIS A 146 -16.953 -5.182 -13.432 1.00 0.00 C ATOM 2294 NE2 HIS A 146 -17.608 -4.043 -13.652 1.00 0.00 N ATOM 0 H HIS A 146 -17.288 -6.003 -19.423 1.00 0.00 H new ATOM 0 HA HIS A 146 -15.650 -5.138 -17.221 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -18.265 -5.137 -17.569 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -18.191 -6.769 -16.935 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -18.551 -3.315 -15.500 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -16.519 -5.459 -12.483 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.788 -3.296 -12.982 1.00 0.00 H new ATOM 2303 N PRO A 147 -14.607 -7.283 -16.260 1.00 0.00 N ATOM 2304 CA PRO A 147 -13.953 -8.530 -15.771 1.00 0.00 C ATOM 2305 C PRO A 147 -14.945 -9.657 -15.501 1.00 0.00 C ATOM 2306 O PRO A 147 -14.722 -10.791 -15.871 1.00 0.00 O ATOM 2307 CB PRO A 147 -13.269 -8.076 -14.485 1.00 0.00 C ATOM 2308 CG PRO A 147 -12.869 -6.658 -14.757 1.00 0.00 C ATOM 2309 CD PRO A 147 -13.932 -6.085 -15.715 1.00 0.00 C ATOM 0 HA PRO A 147 -13.270 -8.951 -16.509 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -13.944 -8.142 -13.631 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -12.403 -8.696 -14.255 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -12.827 -6.082 -13.833 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -11.877 -6.613 -15.206 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -14.633 -5.436 -15.191 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -13.477 -5.489 -16.506 1.00 0.00 H new ATOM 2317 N ASP A 148 -16.023 -9.360 -14.841 1.00 0.00 N ATOM 2318 CA ASP A 148 -17.016 -10.423 -14.530 1.00 0.00 C ATOM 2319 C ASP A 148 -17.264 -11.343 -15.743 1.00 0.00 C ATOM 2320 O ASP A 148 -17.380 -12.542 -15.592 1.00 0.00 O ATOM 2321 CB ASP A 148 -18.335 -9.778 -14.104 1.00 0.00 C ATOM 2322 CG ASP A 148 -18.146 -9.068 -12.762 1.00 0.00 C ATOM 2323 OD1 ASP A 148 -17.546 -9.662 -11.880 1.00 0.00 O ATOM 2324 OD2 ASP A 148 -18.605 -7.944 -12.638 1.00 0.00 O ATOM 0 H ASP A 148 -16.262 -8.428 -14.502 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.614 -11.033 -13.721 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.665 -9.066 -14.861 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -19.113 -10.537 -14.020 1.00 0.00 H new ATOM 2329 N LYS A 149 -17.365 -10.809 -16.939 1.00 0.00 N ATOM 2330 CA LYS A 149 -17.626 -11.683 -18.127 1.00 0.00 C ATOM 2331 C LYS A 149 -16.307 -12.120 -18.771 1.00 0.00 C ATOM 2332 O LYS A 149 -16.301 -12.790 -19.783 1.00 0.00 O ATOM 2333 CB LYS A 149 -18.450 -10.904 -19.152 1.00 0.00 C ATOM 2334 CG LYS A 149 -19.883 -10.742 -18.638 1.00 0.00 C ATOM 2335 CD LYS A 149 -20.719 -9.998 -19.682 1.00 0.00 C ATOM 2336 CE LYS A 149 -22.202 -10.117 -19.327 1.00 0.00 C ATOM 2337 NZ LYS A 149 -23.024 -9.505 -20.409 1.00 0.00 N ATOM 0 H LYS A 149 -17.279 -9.813 -17.142 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.170 -12.569 -17.800 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -18.002 -9.926 -19.327 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.452 -11.429 -20.107 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -20.321 -11.720 -18.436 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -19.883 -10.192 -17.697 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -20.426 -8.949 -19.718 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -20.537 -10.414 -20.673 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -22.473 -11.165 -19.199 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -22.401 -9.618 -18.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -24.032 -9.586 -20.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -22.772 -8.501 -20.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -22.842 -10.000 -21.305 1.00 0.00 H new ATOM 2351 N ALA A 150 -15.191 -11.750 -18.195 1.00 0.00 N ATOM 2352 CA ALA A 150 -13.864 -12.137 -18.761 1.00 0.00 C ATOM 2353 C ALA A 150 -13.062 -12.852 -17.681 1.00 0.00 C ATOM 2354 O ALA A 150 -11.865 -12.681 -17.566 1.00 0.00 O ATOM 2355 CB ALA A 150 -13.119 -10.874 -19.201 1.00 0.00 C ATOM 0 H ALA A 150 -15.143 -11.188 -17.345 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.998 -12.796 -19.619 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -12.149 -11.149 -19.615 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.703 -10.353 -19.960 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -12.974 -10.219 -18.342 1.00 0.00 H new ATOM 2361 N THR A 151 -13.714 -13.649 -16.876 1.00 0.00 N ATOM 2362 CA THR A 151 -12.987 -14.366 -15.796 1.00 0.00 C ATOM 2363 C THR A 151 -12.548 -15.742 -16.297 1.00 0.00 C ATOM 2364 O THR A 151 -13.357 -16.609 -16.559 1.00 0.00 O ATOM 2365 CB THR A 151 -13.913 -14.538 -14.591 1.00 0.00 C ATOM 2366 OG1 THR A 151 -14.297 -13.260 -14.104 1.00 0.00 O ATOM 2367 CG2 THR A 151 -13.183 -15.308 -13.488 1.00 0.00 C ATOM 0 H THR A 151 -14.716 -13.832 -16.922 1.00 0.00 H new ATOM 0 HA THR A 151 -12.109 -13.789 -15.506 1.00 0.00 H new ATOM 0 HB THR A 151 -14.801 -15.094 -14.892 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.245 -12.604 -14.830 1.00 0.00 H new ATOM 0 HG21 THR A 151 -13.844 -15.430 -12.630 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.890 -16.289 -13.862 1.00 0.00 H new ATOM 0 HG23 THR A 151 -12.294 -14.755 -13.185 1.00 0.00 H new ATOM 2375 N GLY A 152 -11.268 -15.951 -16.411 1.00 0.00 N ATOM 2376 CA GLY A 152 -10.760 -17.273 -16.875 1.00 0.00 C ATOM 2377 C GLY A 152 -11.412 -17.665 -18.204 1.00 0.00 C ATOM 2378 O GLY A 152 -11.544 -18.834 -18.513 1.00 0.00 O ATOM 0 H GLY A 152 -10.547 -15.260 -16.202 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -9.677 -17.231 -16.993 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.969 -18.033 -16.123 1.00 0.00 H new ATOM 2382 N GLN A 153 -11.817 -16.705 -19.000 1.00 0.00 N ATOM 2383 CA GLN A 153 -12.456 -17.035 -20.316 1.00 0.00 C ATOM 2384 C GLN A 153 -11.410 -16.887 -21.434 1.00 0.00 C ATOM 2385 O GLN A 153 -10.613 -15.972 -21.409 1.00 0.00 O ATOM 2386 CB GLN A 153 -13.604 -16.060 -20.584 1.00 0.00 C ATOM 2387 CG GLN A 153 -14.498 -15.951 -19.342 1.00 0.00 C ATOM 2388 CD GLN A 153 -14.981 -17.355 -18.916 1.00 0.00 C ATOM 2389 OE1 GLN A 153 -15.108 -18.232 -19.746 1.00 0.00 O ATOM 2390 NE2 GLN A 153 -15.269 -17.613 -17.655 1.00 0.00 N ATOM 0 H GLN A 153 -11.734 -15.709 -18.797 1.00 0.00 H new ATOM 0 HA GLN A 153 -12.837 -18.056 -20.290 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -13.206 -15.079 -20.844 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.191 -16.402 -21.436 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.946 -15.484 -18.526 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -15.355 -15.311 -19.555 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.166 -16.884 -16.949 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.595 -18.541 -17.386 1.00 0.00 H new ATOM 2399 N PRO A 154 -11.409 -17.763 -22.418 1.00 0.00 N ATOM 2400 CA PRO A 154 -10.443 -17.686 -23.549 1.00 0.00 C ATOM 2401 C PRO A 154 -10.151 -16.240 -23.969 1.00 0.00 C ATOM 2402 O PRO A 154 -9.064 -15.917 -24.404 1.00 0.00 O ATOM 2403 CB PRO A 154 -11.167 -18.440 -24.660 1.00 0.00 C ATOM 2404 CG PRO A 154 -11.935 -19.508 -23.948 1.00 0.00 C ATOM 2405 CD PRO A 154 -12.314 -18.923 -22.576 1.00 0.00 C ATOM 0 HA PRO A 154 -9.468 -18.101 -23.295 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.830 -17.781 -25.220 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.463 -18.867 -25.375 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -12.825 -19.788 -24.511 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.333 -20.410 -23.834 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -13.360 -18.619 -22.547 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -12.171 -19.652 -21.778 1.00 0.00 H new ATOM 2413 N TYR A 155 -11.118 -15.367 -23.836 1.00 0.00 N ATOM 2414 CA TYR A 155 -10.911 -13.934 -24.219 1.00 0.00 C ATOM 2415 C TYR A 155 -10.625 -13.119 -22.955 1.00 0.00 C ATOM 2416 O TYR A 155 -10.987 -11.966 -22.847 1.00 0.00 O ATOM 2417 CB TYR A 155 -12.171 -13.403 -24.925 1.00 0.00 C ATOM 2418 CG TYR A 155 -13.393 -13.600 -24.057 1.00 0.00 C ATOM 2419 CD1 TYR A 155 -14.114 -14.798 -24.124 1.00 0.00 C ATOM 2420 CD2 TYR A 155 -13.810 -12.579 -23.193 1.00 0.00 C ATOM 2421 CE1 TYR A 155 -15.250 -14.977 -23.326 1.00 0.00 C ATOM 2422 CE2 TYR A 155 -14.946 -12.759 -22.394 1.00 0.00 C ATOM 2423 CZ TYR A 155 -15.666 -13.958 -22.461 1.00 0.00 C ATOM 2424 OH TYR A 155 -16.785 -14.135 -21.673 1.00 0.00 O ATOM 0 H TYR A 155 -12.047 -15.585 -23.477 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.066 -13.847 -24.902 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.047 -12.344 -25.153 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.307 -13.920 -25.875 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.794 -15.584 -24.792 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.256 -11.653 -23.143 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.806 -15.902 -23.378 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.267 -11.973 -21.726 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.603 -13.806 -20.768 1.00 0.00 H new ATOM 2434 N GLU A 156 -9.966 -13.712 -21.996 1.00 0.00 N ATOM 2435 CA GLU A 156 -9.649 -12.976 -20.744 1.00 0.00 C ATOM 2436 C GLU A 156 -8.660 -11.850 -21.049 1.00 0.00 C ATOM 2437 O GLU A 156 -8.942 -10.688 -20.832 1.00 0.00 O ATOM 2438 CB GLU A 156 -9.030 -13.946 -19.732 1.00 0.00 C ATOM 2439 CG GLU A 156 -8.676 -13.197 -18.439 1.00 0.00 C ATOM 2440 CD GLU A 156 -7.327 -12.488 -18.596 1.00 0.00 C ATOM 2441 OE1 GLU A 156 -6.327 -13.178 -18.711 1.00 0.00 O ATOM 2442 OE2 GLU A 156 -7.319 -11.268 -18.600 1.00 0.00 O ATOM 0 H GLU A 156 -9.634 -14.676 -22.028 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.562 -12.549 -20.328 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.729 -14.754 -19.515 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.135 -14.404 -20.154 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -9.453 -12.469 -18.206 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.633 -13.896 -17.604 1.00 0.00 H new ATOM 2449 N GLN A 157 -7.502 -12.183 -21.550 1.00 0.00 N ATOM 2450 CA GLN A 157 -6.498 -11.128 -21.868 1.00 0.00 C ATOM 2451 C GLN A 157 -7.125 -10.109 -22.822 1.00 0.00 C ATOM 2452 O GLN A 157 -6.866 -8.925 -22.740 1.00 0.00 O ATOM 2453 CB GLN A 157 -5.271 -11.765 -22.527 1.00 0.00 C ATOM 2454 CG GLN A 157 -4.419 -12.463 -21.463 1.00 0.00 C ATOM 2455 CD GLN A 157 -3.660 -11.414 -20.648 1.00 0.00 C ATOM 2456 OE1 GLN A 157 -4.138 -10.956 -19.630 1.00 0.00 O ATOM 2457 NE2 GLN A 157 -2.487 -11.013 -21.056 1.00 0.00 N ATOM 0 H GLN A 157 -7.208 -13.138 -21.753 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.190 -10.628 -20.950 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.585 -12.483 -23.285 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.682 -11.002 -23.036 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.054 -13.059 -20.807 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.717 -13.149 -21.937 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.085 -11.398 -21.911 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.972 -10.315 -20.520 1.00 0.00 H new ATOM 2466 N TYR A 158 -7.955 -10.561 -23.724 1.00 0.00 N ATOM 2467 CA TYR A 158 -8.607 -9.616 -24.681 1.00 0.00 C ATOM 2468 C TYR A 158 -9.176 -8.428 -23.894 1.00 0.00 C ATOM 2469 O TYR A 158 -8.993 -7.287 -24.260 1.00 0.00 O ATOM 2470 CB TYR A 158 -9.755 -10.338 -25.434 1.00 0.00 C ATOM 2471 CG TYR A 158 -9.286 -10.859 -26.779 1.00 0.00 C ATOM 2472 CD1 TYR A 158 -8.055 -11.517 -26.895 1.00 0.00 C ATOM 2473 CD2 TYR A 158 -10.092 -10.678 -27.910 1.00 0.00 C ATOM 2474 CE1 TYR A 158 -7.630 -11.990 -28.146 1.00 0.00 C ATOM 2475 CE2 TYR A 158 -9.670 -11.149 -29.155 1.00 0.00 C ATOM 2476 CZ TYR A 158 -8.440 -11.803 -29.275 1.00 0.00 C ATOM 2477 OH TYR A 158 -8.031 -12.263 -30.509 1.00 0.00 O ATOM 0 H TYR A 158 -8.210 -11.542 -23.841 1.00 0.00 H new ATOM 0 HA TYR A 158 -7.874 -9.264 -25.407 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.126 -11.166 -24.830 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.588 -9.650 -25.578 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -7.434 -11.660 -26.023 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.042 -10.173 -27.819 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.681 -12.497 -28.239 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -10.294 -11.008 -30.025 1.00 0.00 H new ATOM 0 HH TYR A 158 -8.713 -12.050 -31.180 1.00 0.00 H new ATOM 2487 N ALA A 159 -9.872 -8.691 -22.820 1.00 0.00 N ATOM 2488 CA ALA A 159 -10.464 -7.581 -22.024 1.00 0.00 C ATOM 2489 C ALA A 159 -9.379 -6.579 -21.625 1.00 0.00 C ATOM 2490 O ALA A 159 -9.474 -5.402 -21.904 1.00 0.00 O ATOM 2491 CB ALA A 159 -11.109 -8.157 -20.761 1.00 0.00 C ATOM 0 H ALA A 159 -10.055 -9.628 -22.461 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.214 -7.070 -22.627 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -11.544 -7.349 -20.174 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -11.890 -8.863 -21.041 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.352 -8.670 -20.167 1.00 0.00 H new ATOM 2497 N LYS A 160 -8.352 -7.034 -20.967 1.00 0.00 N ATOM 2498 CA LYS A 160 -7.273 -6.103 -20.530 1.00 0.00 C ATOM 2499 C LYS A 160 -6.723 -5.326 -21.727 1.00 0.00 C ATOM 2500 O LYS A 160 -6.282 -4.202 -21.592 1.00 0.00 O ATOM 2501 CB LYS A 160 -6.145 -6.910 -19.882 1.00 0.00 C ATOM 2502 CG LYS A 160 -4.980 -5.980 -19.534 1.00 0.00 C ATOM 2503 CD LYS A 160 -3.994 -6.716 -18.623 1.00 0.00 C ATOM 2504 CE LYS A 160 -2.672 -5.948 -18.573 1.00 0.00 C ATOM 2505 NZ LYS A 160 -1.932 -6.149 -19.852 1.00 0.00 N ATOM 0 H LYS A 160 -8.211 -8.011 -20.712 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.683 -5.394 -19.811 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -6.509 -7.405 -18.982 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -5.808 -7.693 -20.562 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -4.477 -5.654 -20.444 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -5.352 -5.084 -19.037 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -4.410 -6.810 -17.620 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -3.825 -7.727 -18.994 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -2.861 -4.887 -18.413 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.069 -6.294 -17.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.925 -5.931 -19.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.032 -7.138 -20.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.322 -5.519 -20.582 1.00 0.00 H new ATOM 2519 N MET A 161 -6.733 -5.905 -22.894 1.00 0.00 N ATOM 2520 CA MET A 161 -6.198 -5.179 -24.076 1.00 0.00 C ATOM 2521 C MET A 161 -7.166 -4.066 -24.494 1.00 0.00 C ATOM 2522 O MET A 161 -6.794 -2.917 -24.611 1.00 0.00 O ATOM 2523 CB MET A 161 -6.022 -6.160 -25.230 1.00 0.00 C ATOM 2524 CG MET A 161 -4.983 -7.212 -24.837 1.00 0.00 C ATOM 2525 SD MET A 161 -3.346 -6.438 -24.704 1.00 0.00 S ATOM 2526 CE MET A 161 -2.852 -6.540 -26.445 1.00 0.00 C ATOM 0 H MET A 161 -7.086 -6.844 -23.079 1.00 0.00 H new ATOM 0 HA MET A 161 -5.237 -4.734 -23.819 1.00 0.00 H new ATOM 0 HB2 MET A 161 -6.972 -6.639 -25.465 1.00 0.00 H new ATOM 0 HB3 MET A 161 -5.701 -5.631 -26.128 1.00 0.00 H new ATOM 0 HG2 MET A 161 -5.257 -7.670 -23.887 1.00 0.00 H new ATOM 0 HG3 MET A 161 -4.960 -8.009 -25.580 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.859 -6.109 -26.567 1.00 0.00 H new ATOM 0 HE2 MET A 161 -2.835 -7.584 -26.758 1.00 0.00 H new ATOM 0 HE3 MET A 161 -3.565 -5.989 -27.058 1.00 0.00 H new ATOM 2536 N ILE A 162 -8.400 -4.406 -24.743 1.00 0.00 N ATOM 2537 CA ILE A 162 -9.396 -3.375 -25.183 1.00 0.00 C ATOM 2538 C ILE A 162 -9.918 -2.583 -23.967 1.00 0.00 C ATOM 2539 O ILE A 162 -10.323 -1.444 -24.095 1.00 0.00 O ATOM 2540 CB ILE A 162 -10.586 -4.046 -25.956 1.00 0.00 C ATOM 2541 CG1 ILE A 162 -10.508 -5.586 -25.841 1.00 0.00 C ATOM 2542 CG2 ILE A 162 -10.544 -3.645 -27.440 1.00 0.00 C ATOM 2543 CD1 ILE A 162 -11.499 -6.251 -26.799 1.00 0.00 C ATOM 0 H ILE A 162 -8.767 -5.354 -24.662 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.898 -2.682 -25.862 1.00 0.00 H new ATOM 0 HB ILE A 162 -11.520 -3.702 -25.511 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -9.496 -5.922 -26.066 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -10.724 -5.891 -24.817 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.374 -4.116 -27.968 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.627 -2.562 -27.527 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -9.602 -3.973 -27.879 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.428 -7.334 -26.702 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.512 -5.931 -26.555 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.264 -5.962 -27.824 1.00 0.00 H new ATOM 2555 N PHE A 163 -9.921 -3.166 -22.801 1.00 0.00 N ATOM 2556 CA PHE A 163 -10.430 -2.427 -21.603 1.00 0.00 C ATOM 2557 C PHE A 163 -9.584 -1.179 -21.353 1.00 0.00 C ATOM 2558 O PHE A 163 -10.089 -0.145 -20.960 1.00 0.00 O ATOM 2559 CB PHE A 163 -10.366 -3.335 -20.369 1.00 0.00 C ATOM 2560 CG PHE A 163 -10.957 -2.621 -19.173 1.00 0.00 C ATOM 2561 CD1 PHE A 163 -10.221 -1.641 -18.494 1.00 0.00 C ATOM 2562 CD2 PHE A 163 -12.251 -2.941 -18.745 1.00 0.00 C ATOM 2563 CE1 PHE A 163 -10.782 -0.982 -17.394 1.00 0.00 C ATOM 2564 CE2 PHE A 163 -12.810 -2.286 -17.643 1.00 0.00 C ATOM 2565 CZ PHE A 163 -12.076 -1.306 -16.968 1.00 0.00 C ATOM 0 H PHE A 163 -9.596 -4.116 -22.622 1.00 0.00 H new ATOM 0 HA PHE A 163 -11.462 -2.130 -21.788 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -10.912 -4.259 -20.558 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.332 -3.612 -20.164 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.221 -1.394 -18.819 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.819 -3.696 -19.268 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.217 -0.223 -16.873 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -13.808 -2.537 -17.314 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.507 -0.799 -16.118 1.00 0.00 H new ATOM 2575 N MET A 164 -8.301 -1.267 -21.558 1.00 0.00 N ATOM 2576 CA MET A 164 -7.425 -0.084 -21.309 1.00 0.00 C ATOM 2577 C MET A 164 -7.501 0.881 -22.496 1.00 0.00 C ATOM 2578 O MET A 164 -7.636 2.076 -22.330 1.00 0.00 O ATOM 2579 CB MET A 164 -5.976 -0.548 -21.129 1.00 0.00 C ATOM 2580 CG MET A 164 -5.828 -1.285 -19.792 1.00 0.00 C ATOM 2581 SD MET A 164 -4.293 -2.247 -19.806 1.00 0.00 S ATOM 2582 CE MET A 164 -3.936 -2.165 -18.032 1.00 0.00 C ATOM 0 H MET A 164 -7.819 -2.104 -21.887 1.00 0.00 H new ATOM 0 HA MET A 164 -7.764 0.425 -20.407 1.00 0.00 H new ATOM 0 HB2 MET A 164 -5.690 -1.205 -21.950 1.00 0.00 H new ATOM 0 HB3 MET A 164 -5.304 0.309 -21.158 1.00 0.00 H new ATOM 0 HG2 MET A 164 -5.815 -0.570 -18.969 1.00 0.00 H new ATOM 0 HG3 MET A 164 -6.682 -1.943 -19.630 1.00 0.00 H new ATOM 0 HE1 MET A 164 -2.962 -2.612 -17.836 1.00 0.00 H new ATOM 0 HE2 MET A 164 -3.929 -1.124 -17.710 1.00 0.00 H new ATOM 0 HE3 MET A 164 -4.703 -2.710 -17.481 1.00 0.00 H new ATOM 2592 N GLU A 165 -7.407 0.368 -23.688 1.00 0.00 N ATOM 2593 CA GLU A 165 -7.462 1.247 -24.891 1.00 0.00 C ATOM 2594 C GLU A 165 -8.746 2.085 -24.864 1.00 0.00 C ATOM 2595 O GLU A 165 -8.777 3.204 -25.336 1.00 0.00 O ATOM 2596 CB GLU A 165 -7.437 0.363 -26.146 1.00 0.00 C ATOM 2597 CG GLU A 165 -5.993 -0.029 -26.491 1.00 0.00 C ATOM 2598 CD GLU A 165 -5.262 -0.542 -25.245 1.00 0.00 C ATOM 2599 OE1 GLU A 165 -5.082 0.235 -24.322 1.00 0.00 O ATOM 2600 OE2 GLU A 165 -4.882 -1.701 -25.242 1.00 0.00 O ATOM 0 H GLU A 165 -7.294 -0.627 -23.884 1.00 0.00 H new ATOM 0 HA GLU A 165 -6.606 1.922 -24.899 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.035 -0.533 -25.980 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -7.887 0.896 -26.984 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.994 -0.799 -27.262 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.465 0.832 -26.901 1.00 0.00 H new ATOM 2607 N LEU A 166 -9.802 1.555 -24.314 1.00 0.00 N ATOM 2608 CA LEU A 166 -11.080 2.333 -24.259 1.00 0.00 C ATOM 2609 C LEU A 166 -10.919 3.485 -23.250 1.00 0.00 C ATOM 2610 O LEU A 166 -11.284 4.612 -23.521 1.00 0.00 O ATOM 2611 CB LEU A 166 -12.252 1.402 -23.827 1.00 0.00 C ATOM 2612 CG LEU A 166 -13.171 1.035 -25.020 1.00 0.00 C ATOM 2613 CD1 LEU A 166 -13.911 2.282 -25.543 1.00 0.00 C ATOM 2614 CD2 LEU A 166 -12.355 0.394 -26.154 1.00 0.00 C ATOM 0 H LEU A 166 -9.840 0.623 -23.901 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.307 2.739 -25.245 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -11.848 0.490 -23.387 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -12.841 1.895 -23.054 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.909 0.314 -24.668 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.550 2.001 -26.380 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.522 2.704 -24.745 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.184 3.024 -25.874 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -13.018 0.143 -26.982 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.595 1.096 -26.497 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.873 -0.513 -25.788 1.00 0.00 H new ATOM 2626 N ASN A 167 -10.394 3.205 -22.087 1.00 0.00 N ATOM 2627 CA ASN A 167 -10.229 4.270 -21.054 1.00 0.00 C ATOM 2628 C ASN A 167 -8.910 5.030 -21.258 1.00 0.00 C ATOM 2629 O ASN A 167 -8.669 6.042 -20.630 1.00 0.00 O ATOM 2630 CB ASN A 167 -10.234 3.613 -19.671 1.00 0.00 C ATOM 2631 CG ASN A 167 -10.579 4.653 -18.600 1.00 0.00 C ATOM 2632 OD1 ASN A 167 -10.347 5.832 -18.786 1.00 0.00 O ATOM 2633 ND2 ASN A 167 -11.126 4.265 -17.481 1.00 0.00 N ATOM 0 H ASN A 167 -10.070 2.279 -21.806 1.00 0.00 H new ATOM 0 HA ASN A 167 -11.049 4.983 -21.140 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -10.960 2.800 -19.648 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.258 3.175 -19.464 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.359 4.951 -16.763 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.321 3.276 -17.325 1.00 0.00 H new ATOM 2640 N ASP A 168 -8.052 4.555 -22.118 1.00 0.00 N ATOM 2641 CA ASP A 168 -6.755 5.259 -22.338 1.00 0.00 C ATOM 2642 C ASP A 168 -6.976 6.469 -23.246 1.00 0.00 C ATOM 2643 O ASP A 168 -6.681 7.591 -22.882 1.00 0.00 O ATOM 2644 CB ASP A 168 -5.757 4.301 -22.993 1.00 0.00 C ATOM 2645 CG ASP A 168 -4.409 5.006 -23.157 1.00 0.00 C ATOM 2646 OD1 ASP A 168 -3.843 5.402 -22.152 1.00 0.00 O ATOM 2647 OD2 ASP A 168 -3.964 5.136 -24.286 1.00 0.00 O ATOM 0 H ASP A 168 -8.191 3.713 -22.677 1.00 0.00 H new ATOM 0 HA ASP A 168 -6.359 5.595 -21.380 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -5.640 3.406 -22.382 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -6.131 3.977 -23.964 1.00 0.00 H new ATOM 2652 N ALA A 169 -7.493 6.255 -24.422 1.00 0.00 N ATOM 2653 CA ALA A 169 -7.734 7.395 -25.347 1.00 0.00 C ATOM 2654 C ALA A 169 -8.791 8.323 -24.733 1.00 0.00 C ATOM 2655 O ALA A 169 -8.807 9.511 -24.985 1.00 0.00 O ATOM 2656 CB ALA A 169 -8.211 6.858 -26.706 1.00 0.00 C ATOM 0 H ALA A 169 -7.759 5.339 -24.783 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.813 7.957 -25.499 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.388 7.692 -27.385 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.448 6.203 -27.127 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.136 6.297 -26.571 1.00 0.00 H new ATOM 2662 N TRP A 170 -9.669 7.791 -23.924 1.00 0.00 N ATOM 2663 CA TRP A 170 -10.709 8.635 -23.292 1.00 0.00 C ATOM 2664 C TRP A 170 -10.038 9.813 -22.582 1.00 0.00 C ATOM 2665 O TRP A 170 -10.510 10.931 -22.640 1.00 0.00 O ATOM 2666 CB TRP A 170 -11.481 7.767 -22.296 1.00 0.00 C ATOM 2667 CG TRP A 170 -12.353 8.617 -21.447 1.00 0.00 C ATOM 2668 CD1 TRP A 170 -12.035 9.087 -20.227 1.00 0.00 C ATOM 2669 CD2 TRP A 170 -13.680 9.094 -21.746 1.00 0.00 C ATOM 2670 NE1 TRP A 170 -13.100 9.835 -19.749 1.00 0.00 N ATOM 2671 CE2 TRP A 170 -14.143 9.865 -20.657 1.00 0.00 C ATOM 2672 CE3 TRP A 170 -14.515 8.927 -22.854 1.00 0.00 C ATOM 2673 CZ2 TRP A 170 -15.406 10.456 -20.671 1.00 0.00 C ATOM 2674 CZ3 TRP A 170 -15.785 9.515 -22.877 1.00 0.00 C ATOM 2675 CH2 TRP A 170 -16.233 10.279 -21.786 1.00 0.00 C ATOM 0 H TRP A 170 -9.705 6.802 -23.676 1.00 0.00 H new ATOM 0 HA TRP A 170 -11.398 9.033 -24.037 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -12.085 7.034 -22.832 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -10.784 7.209 -21.671 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -11.105 8.911 -19.707 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -13.113 10.304 -18.843 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -14.179 8.341 -23.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -15.742 11.044 -19.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -16.424 9.381 -23.737 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -17.214 10.729 -21.808 1.00 0.00 H new ATOM 2686 N SER A 171 -8.934 9.580 -21.928 1.00 0.00 N ATOM 2687 CA SER A 171 -8.238 10.703 -21.241 1.00 0.00 C ATOM 2688 C SER A 171 -7.796 11.715 -22.298 1.00 0.00 C ATOM 2689 O SER A 171 -7.764 12.907 -22.064 1.00 0.00 O ATOM 2690 CB SER A 171 -7.015 10.169 -20.494 1.00 0.00 C ATOM 2691 OG SER A 171 -6.443 11.210 -19.717 1.00 0.00 O ATOM 0 H SER A 171 -8.487 8.668 -21.840 1.00 0.00 H new ATOM 0 HA SER A 171 -8.908 11.179 -20.525 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.303 9.337 -19.851 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.282 9.785 -21.203 1.00 0.00 H new ATOM 0 HG SER A 171 -5.660 10.868 -19.237 1.00 0.00 H new ATOM 2697 N GLU A 172 -7.463 11.239 -23.469 1.00 0.00 N ATOM 2698 CA GLU A 172 -7.031 12.149 -24.560 1.00 0.00 C ATOM 2699 C GLU A 172 -8.281 12.762 -25.206 1.00 0.00 C ATOM 2700 O GLU A 172 -8.315 13.928 -25.529 1.00 0.00 O ATOM 2701 CB GLU A 172 -6.221 11.329 -25.597 1.00 0.00 C ATOM 2702 CG GLU A 172 -4.930 12.062 -25.990 1.00 0.00 C ATOM 2703 CD GLU A 172 -4.017 12.190 -24.769 1.00 0.00 C ATOM 2704 OE1 GLU A 172 -3.687 11.169 -24.189 1.00 0.00 O ATOM 2705 OE2 GLU A 172 -3.663 13.309 -24.433 1.00 0.00 O ATOM 0 H GLU A 172 -7.473 10.249 -23.714 1.00 0.00 H new ATOM 0 HA GLU A 172 -6.401 12.951 -24.176 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.976 10.351 -25.182 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -6.830 11.155 -26.484 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.418 11.517 -26.783 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -5.167 13.050 -26.384 1.00 0.00 H new ATOM 2712 N PHE A 173 -9.312 11.983 -25.387 1.00 0.00 N ATOM 2713 CA PHE A 173 -10.551 12.529 -26.002 1.00 0.00 C ATOM 2714 C PHE A 173 -11.004 13.753 -25.203 1.00 0.00 C ATOM 2715 O PHE A 173 -11.470 14.731 -25.752 1.00 0.00 O ATOM 2716 CB PHE A 173 -11.637 11.449 -25.968 1.00 0.00 C ATOM 2717 CG PHE A 173 -12.928 11.987 -26.544 1.00 0.00 C ATOM 2718 CD1 PHE A 173 -13.017 12.285 -27.911 1.00 0.00 C ATOM 2719 CD2 PHE A 173 -14.040 12.182 -25.711 1.00 0.00 C ATOM 2720 CE1 PHE A 173 -14.214 12.778 -28.442 1.00 0.00 C ATOM 2721 CE2 PHE A 173 -15.237 12.672 -26.245 1.00 0.00 C ATOM 2722 CZ PHE A 173 -15.324 12.971 -27.610 1.00 0.00 C ATOM 0 H PHE A 173 -9.349 10.995 -25.136 1.00 0.00 H new ATOM 0 HA PHE A 173 -10.366 12.823 -27.035 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -11.312 10.578 -26.537 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -11.798 11.118 -24.942 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -12.162 12.134 -28.554 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -13.972 11.954 -24.658 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -14.282 13.010 -29.495 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -16.094 12.820 -25.604 1.00 0.00 H new ATOM 0 HZ PHE A 173 -16.248 13.351 -28.022 1.00 0.00 H new