DockFormerPP / 3v1c_A.pdb
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ATOM 1 N GLY A 1 -13.656 13.678 -19.312 1.00 24.55 N
ANISOU 1 N GLY A 1 3842 3218 2267 43 -622 289 N
ATOM 2 CA GLY A 1 -14.822 14.246 -18.566 1.00 23.12 C
ANISOU 2 CA GLY A 1 3774 2857 2154 2 -629 258 C
ATOM 3 C GLY A 1 -16.059 13.380 -18.691 1.00 20.62 C
ANISOU 3 C GLY A 1 3443 2390 2000 31 -799 288 C
ATOM 4 O GLY A 1 -17.136 13.746 -18.206 1.00 20.62 O
ANISOU 4 O GLY A 1 3387 2443 2006 -135 -920 220 O
ATOM 5 HA2 GLY A 1 -14.596 14.327 -17.626 1.00 27.74 H
ATOM 6 HA3 GLY A 1 -15.028 15.129 -18.911 1.00 27.74 H
ATOM 7 N SER A 2 -15.903 12.227 -19.340 1.00 20.39 N
ANISOU 7 N SER A 2 3558 2346 1842 39 -914 318 N
ATOM 8 CA SER A 2 -16.987 11.273 -19.480 1.00 19.60 C
ANISOU 8 CA SER A 2 3578 2126 1743 176 -930 259 C
ATOM 9 C SER A 2 -17.310 10.728 -18.103 1.00 15.77 C
ANISOU 9 C SER A 2 2836 1532 1624 383 -900 115 C
ATOM 10 O SER A 2 -16.455 10.695 -17.230 1.00 15.59 O
ANISOU 10 O SER A 2 2539 1756 1629 263 -998 162 O
ATOM 11 CB SER A 2 -16.575 10.121 -20.393 1.00 21.44 C
ANISOU 11 CB SER A 2 4047 2324 1775 56 -806 231 C
ATOM 12 OG SER A 2 -15.886 9.125 -19.653 1.00 23.00 O
ANISOU 12 OG SER A 2 4434 2439 1865 121 -536 216 O
ATOM 13 H SER A 2 -15.168 11.976 -19.710 1.00 24.46 H
ATOM 14 HA SER A 2 -17.781 11.712 -19.850 1.00 23.52 H
ATOM 15 HB2 SER A 2 -17.370 9.730 -20.788 1.00 25.73 H
ATOM 16 HB3 SER A 2 -15.990 10.461 -21.088 1.00 25.73 H
ATOM 17 HG SER A 2 -15.667 8.509 -20.148 1.00 27.59 H
ATOM 18 N PRO A 3 -18.549 10.287 -17.898 1.00 13.73 N
ANISOU 18 N PRO A 3 2329 1363 1526 483 -785 -214 N
ATOM 19 CA PRO A 3 -18.919 9.864 -16.549 1.00 13.44 C
ANISOU 19 CA PRO A 3 2093 1588 1425 544 -364 -317 C
ATOM 20 C PRO A 3 -18.080 8.701 -16.003 1.00 10.34 C
ANISOU 20 C PRO A 3 1584 1206 1139 513 -267 -365 C
ATOM 21 O PRO A 3 -17.702 8.745 -14.829 1.00 10.93 O
ANISOU 21 O PRO A 3 1531 1559 1062 494 -251 -343 O
ATOM 22 CB PRO A 3 -20.394 9.473 -16.687 1.00 14.61 C
ANISOU 22 CB PRO A 3 2103 1913 1535 754 -385 -282 C
ATOM 23 CG PRO A 3 -20.655 9.401 -18.164 1.00 15.04 C
ANISOU 23 CG PRO A 3 2220 1916 1580 471 -438 -100 C
ATOM 24 CD PRO A 3 -19.704 10.337 -18.805 1.00 14.73 C
ANISOU 24 CD PRO A 3 2407 1618 1572 537 -703 -171 C
ATOM 25 HA PRO A 3 -18.849 10.621 -15.932 1.00 16.13 H
ATOM 26 HB2 PRO A 3 -20.542 8.609 -16.271 1.00 17.53 H
ATOM 27 HB3 PRO A 3 -20.950 10.151 -16.273 1.00 17.53 H
ATOM 28 HG2 PRO A 3 -20.502 8.496 -18.476 1.00 18.05 H
ATOM 29 HG3 PRO A 3 -21.569 9.671 -18.343 1.00 18.05 H
ATOM 30 HD2 PRO A 3 -19.458 10.021 -19.689 1.00 17.68 H
ATOM 31 HD3 PRO A 3 -20.075 11.233 -18.835 1.00 17.68 H
ATOM 32 N LEU A 4 -17.775 7.685 -16.804 1.00 10.28 N
ANISOU 32 N LEU A 4 1604 1289 1011 458 -126 -216 N
ATOM 33 CA LEU A 4 -17.012 6.569 -16.265 1.00 8.59 C
ANISOU 33 CA LEU A 4 1192 1174 896 278 1 -113 C
ATOM 34 C LEU A 4 -15.536 6.934 -16.081 1.00 8.72 C
ANISOU 34 C LEU A 4 1278 1239 796 240 95 15 C
ATOM 35 O LEU A 4 -14.863 6.378 -15.215 1.00 8.50 O
ANISOU 35 O LEU A 4 1225 1202 803 183 -112 124 O
ATOM 36 CB LEU A 4 -17.232 5.305 -17.108 1.00 9.10 C
ANISOU 36 CB LEU A 4 1295 1196 965 246 -79 -73 C
ATOM 37 CG LEU A 4 -18.697 4.824 -17.089 1.00 9.29 C
ANISOU 37 CG LEU A 4 1182 1208 1141 211 -72 -126 C
ATOM 38 CD1 LEU A 4 -18.876 3.641 -18.035 1.00 11.81 C
ANISOU 38 CD1 LEU A 4 1865 1363 1261 25 -158 -96 C
ATOM 39 CD2 LEU A 4 -19.188 4.468 -15.684 1.00 12.52 C
ANISOU 39 CD2 LEU A 4 1612 1891 1253 -65 -65 -70 C
ATOM 40 H LEU A 4 -17.990 7.618 -17.634 1.00 12.33 H
ATOM 41 HA LEU A 4 -17.365 6.374 -15.371 1.00 10.30 H
ATOM 42 HB2 LEU A 4 -16.989 5.493 -18.028 1.00 10.91 H
ATOM 43 HB3 LEU A 4 -16.677 4.591 -16.757 1.00 10.91 H
ATOM 44 HG LEU A 4 -19.258 5.544 -17.417 1.00 11.15 H
ATOM 45 HD11 LEU A 4 -19.792 3.357 -18.010 1.00 14.18 H
ATOM 46 HD12 LEU A 4 -18.642 3.916 -18.925 1.00 14.18 H
ATOM 47 HD13 LEU A 4 -18.302 2.926 -17.752 1.00 14.18 H
ATOM 48 HD21 LEU A 4 -20.101 4.177 -15.736 1.00 15.02 H
ATOM 49 HD22 LEU A 4 -18.640 3.764 -15.330 1.00 15.02 H
ATOM 50 HD23 LEU A 4 -19.124 5.246 -15.124 1.00 15.02 H
ATOM 51 N ALA A 5 -15.032 7.881 -16.868 1.00 9.44 N
ANISOU 51 N ALA A 5 1592 1178 818 168 -16 94 N
ATOM 52 CA ALA A 5 -13.676 8.381 -16.655 1.00 10.56 C
ANISOU 52 CA ALA A 5 1831 1329 851 -39 84 244 C
ATOM 53 C ALA A 5 -13.599 9.227 -15.378 1.00 9.44 C
ANISOU 53 C ALA A 5 1528 1162 896 138 37 406 C
ATOM 54 O ALA A 5 -12.670 9.095 -14.571 1.00 10.54 O
ANISOU 54 O ALA A 5 1351 1634 1020 127 -23 298 O
ATOM 55 CB ALA A 5 -13.206 9.194 -17.865 1.00 14.19 C
ANISOU 55 CB ALA A 5 2718 1805 867 -176 383 278 C
ATOM 56 H ALA A 5 -15.449 8.247 -17.525 1.00 11.33 H
ATOM 57 HA ALA A 5 -13.069 7.619 -16.549 1.00 12.67 H
ATOM 58 HB1 ALA A 5 -12.314 9.511 -17.700 1.00 17.02 H
ATOM 59 HB2 ALA A 5 -13.215 8.631 -18.642 1.00 17.02 H
ATOM 60 HB3 ALA A 5 -13.800 9.938 -17.991 1.00 17.02 H
ATOM 61 N GLN A 6 -14.582 10.098 -15.200 1.00 9.36 N
ANISOU 61 N GLN A 6 1528 1096 931 -1 -338 250 N
ATOM 62 CA AGLN A 6 -14.648 10.942 -14.016 0.37 9.70 C
ANISOU 62 CA AGLN A 6 1680 1006 999 132 -304 140 C
ATOM 63 CA BGLN A 6 -14.637 10.939 -14.024 0.63 9.38 C
ANISOU 63 CA BGLN A 6 1721 844 998 49 -411 96 C
ATOM 64 C GLN A 6 -14.740 10.099 -12.755 1.00 8.42 C
ANISOU 64 C GLN A 6 1394 874 933 178 -397 -16 C
ATOM 65 O GLN A 6 -14.156 10.433 -11.726 1.00 9.62 O
ANISOU 65 O GLN A 6 1576 1155 923 22 -532 23 O
ATOM 66 CB AGLN A 6 -15.853 11.873 -14.104 0.37 12.13 C
ANISOU 66 CB AGLN A 6 2246 1268 1096 263 -231 169 C
ATOM 67 CB BGLN A 6 -15.833 11.875 -14.128 0.63 12.00 C
ANISOU 67 CB BGLN A 6 2452 1043 1066 132 -607 36 C
ATOM 68 CG AGLN A 6 -15.634 13.060 -15.020 0.37 14.37 C
ANISOU 68 CG AGLN A 6 2729 1555 1175 300 -51 224 C
ATOM 69 CG BGLN A 6 -15.785 12.992 -13.116 0.63 14.74 C
ANISOU 69 CG BGLN A 6 3164 1326 1112 87 -644 32 C
ATOM 70 CD AGLN A 6 -14.575 14.008 -14.497 0.37 16.39 C
ANISOU 70 CD AGLN A 6 3137 1852 1240 68 112 324 C
ATOM 71 CD BGLN A 6 -14.501 13.802 -13.202 0.63 17.21 C
ANISOU 71 CD BGLN A 6 3647 1711 1181 19 -609 106 C
ATOM 72 OE1AGLN A 6 -13.597 14.304 -15.179 0.37 17.46 O
ANISOU 72 OE1AGLN A 6 3311 2057 1266 307 164 315 O
ATOM 73 OE1BGLN A 6 -14.158 14.340 -14.255 0.63 19.96 O
ANISOU 73 OE1BGLN A 6 4173 2159 1251 -377 -671 143 O
ATOM 74 NE2AGLN A 6 -14.770 14.496 -13.280 0.37 16.30 N
ANISOU 74 NE2AGLN A 6 3045 1884 1262 -124 303 347 N
ATOM 75 NE2BGLN A 6 -13.785 13.893 -12.088 0.63 18.39 N
ANISOU 75 NE2BGLN A 6 3756 1993 1240 -230 -572 82 N
ATOM 76 H AGLN A 6 -15.228 10.221 -15.754 0.37 10.86 H
ATOM 77 H BGLN A 6 -15.232 10.220 -15.751 0.63 10.60 H
ATOM 78 HA AGLN A 6 -13.837 11.490 -13.963 0.37 11.64 H
ATOM 79 HA BGLN A 6 -13.823 11.481 -13.973 0.63 11.25 H
ATOM 80 HB2AGLN A 6 -16.612 11.373 -14.443 0.37 14.56 H
ATOM 81 HB2BGLN A 6 -15.848 12.272 -15.013 0.63 14.40 H
ATOM 82 HB3AGLN A 6 -16.052 12.214 -13.218 0.37 14.56 H
ATOM 83 HB3BGLN A 6 -16.646 11.368 -13.977 0.63 14.40 H
ATOM 84 HG2AGLN A 6 -15.348 12.740 -15.890 0.37 17.24 H
ATOM 85 HG2BGLN A 6 -16.531 13.592 -13.272 0.63 17.69 H
ATOM 86 HG3AGLN A 6 -16.465 13.553 -15.104 0.37 17.24 H
ATOM 87 HG3BGLN A 6 -15.843 12.614 -12.225 0.63 17.69 H
ATOM 88 HE21AGLN A 6 -15.469 14.271 -12.832 0.37 19.55 H
ATOM 89 HE21BGLN A 6 -14.056 13.504 -11.371 0.63 22.07 H
ATOM 90 HE22AGLN A 6 -14.197 15.039 -12.938 0.37 19.55 H
ATOM 91 HE22BGLN A 6 -13.050 14.340 -12.084 0.63 22.07 H
ATOM 92 N GLN A 7 -15.472 8.998 -12.835 1.00 7.47 N
ANISOU 92 N GLN A 7 1135 911 791 186 -318 43 N
ATOM 93 CA GLN A 7 -15.606 8.110 -11.701 1.00 7.45 C
ANISOU 93 CA GLN A 7 1064 1042 725 41 -116 -58 C
ATOM 94 C GLN A 7 -14.250 7.605 -11.238 1.00 6.78 C
ANISOU 94 C GLN A 7 1136 829 610 -50 28 -39 C
ATOM 95 O GLN A 7 -13.938 7.659 -10.042 1.00 6.98 O
ANISOU 95 O GLN A 7 1069 1014 570 -39 -24 -69 O
ATOM 96 CB GLN A 7 -16.475 6.929 -12.082 1.00 7.77 C
ANISOU 96 CB GLN A 7 1133 1093 726 167 18 -173 C
ATOM 97 CG GLN A 7 -16.562 5.911 -10.983 1.00 8.93 C
ANISOU 97 CG GLN A 7 1232 1424 735 -64 -29 -65 C
ATOM 98 CD GLN A 7 -17.499 4.777 -11.299 1.00 8.02 C
ANISOU 98 CD GLN A 7 1126 1159 764 111 -73 -92 C
ATOM 99 OE1 GLN A 7 -17.455 4.185 -12.390 1.00 9.12 O
ANISOU 99 OE1 GLN A 7 1320 1272 872 29 266 -221 O
ATOM 100 NE2 GLN A 7 -18.376 4.475 -10.357 1.00 8.46 N
ANISOU 100 NE2 GLN A 7 1312 1169 733 -47 -38 11 N
ATOM 101 H GLN A 7 -15.900 8.745 -13.536 1.00 8.96 H
ATOM 102 HA GLN A 7 -16.033 8.586 -10.959 1.00 8.94 H
ATOM 103 HB2 GLN A 7 -17.372 7.243 -12.274 1.00 9.32 H
ATOM 104 HB3 GLN A 7 -16.098 6.496 -12.865 1.00 9.32 H
ATOM 105 HG2 GLN A 7 -15.681 5.536 -10.830 1.00 10.71 H
ATOM 106 HG3 GLN A 7 -16.881 6.345 -10.176 1.00 10.71 H
ATOM 107 HE21 GLN A 7 -18.385 4.919 -9.620 1.00 10.15 H
ATOM 108 HE22 GLN A 7 -18.937 3.836 -10.481 1.00 10.15 H
ATOM 109 N ILE A 8 -13.441 7.110 -12.167 1.00 6.97 N
ANISOU 109 N ILE A 8 928 1179 541 172 -79 -56 N
ATOM 110 CA AILE A 8 -12.149 6.580 -11.754 0.39 7.31 C
ANISOU 110 CA AILE A 8 1029 1151 598 66 -100 14 C
ATOM 111 CA BILE A 8 -12.105 6.613 -11.855 0.61 8.01 C
ANISOU 111 CA BILE A 8 1141 1312 590 101 55 61 C
ATOM 112 C ILE A 8 -11.216 7.719 -11.301 1.00 7.63 C
ANISOU 112 C ILE A 8 1046 1216 636 -38 -29 129 C
ATOM 113 O ILE A 8 -10.466 7.536 -10.340 1.00 8.45 O
ANISOU 113 O ILE A 8 1152 1403 657 -32 -38 197 O
ATOM 114 CB AILE A 8 -11.513 5.573 -12.777 0.39 7.00 C
ANISOU 114 CB AILE A 8 884 1149 626 29 -214 -72 C
ATOM 115 CB BILE A 8 -11.483 6.015 -13.107 0.61 9.58 C
ANISOU 115 CB BILE A 8 1393 1572 674 515 7 19 C
ATOM 116 CG1AILE A 8 -11.516 6.115 -14.207 0.39 6.59 C
ANISOU 116 CG1AILE A 8 772 1125 605 19 -238 -47 C
ATOM 117 CG1BILE A 8 -12.235 4.728 -13.434 0.61 9.86 C
ANISOU 117 CG1BILE A 8 1674 1374 697 300 132 72 C
ATOM 118 CG2AILE A 8 -12.248 4.238 -12.709 0.39 6.96 C
ANISOU 118 CG2AILE A 8 859 1120 664 233 -261 -105 C
ATOM 119 CG2BILE A 8 -9.994 5.786 -12.900 0.61 10.62 C
ANISOU 119 CG2BILE A 8 1475 1744 815 320 151 -130 C
ATOM 120 CD1AILE A 8 -10.754 5.231 -15.189 0.39 8.67 C
ANISOU 120 CD1AILE A 8 1217 1402 675 59 -185 -88 C
ATOM 121 CD1BILE A 8 -11.912 4.152 -14.790 0.61 9.87 C
ANISOU 121 CD1BILE A 8 1734 1254 762 332 227 -45 C
ATOM 122 H AILE A 8 -13.606 7.071 -13.010 0.39 7.97 H
ATOM 123 H BILE A 8 -13.645 7.051 -13.000 0.61 7.75 H
ATOM 124 HA AILE A 8 -12.317 6.050 -10.947 0.39 8.77 H
ATOM 125 HA BILE A 8 -12.174 5.907 -11.179 0.61 9.61 H
ATOM 126 HB AILE A 8 -10.592 5.422 -12.515 0.39 8.40 H
ATOM 127 HB BILE A 8 -11.602 6.638 -13.840 0.61 11.50 H
ATOM 128 HG12AILE A 8 -12.433 6.182 -14.516 0.39 7.90 H
ATOM 129 HG12BILE A 8 -12.011 4.059 -12.768 0.61 11.83 H
ATOM 130 HG13AILE A 8 -11.101 6.992 -14.212 0.39 7.90 H
ATOM 131 HG13BILE A 8 -13.188 4.909 -13.409 0.61 11.83 H
ATOM 132 HG21AILE A 8 -11.851 3.631 -13.338 0.39 8.35 H
ATOM 133 HG21BILE A 8 -9.623 5.409 -13.701 0.61 12.74 H
ATOM 134 HG22AILE A 8 -12.172 3.884 -11.819 0.39 8.35 H
ATOM 135 HG22BILE A 8 -9.573 6.627 -12.708 0.61 12.74 H
ATOM 136 HG23AILE A 8 -13.172 4.379 -12.928 0.39 8.35 H
ATOM 137 HG23BILE A 8 -9.870 5.182 -12.165 0.61 12.74 H
ATOM 138 HD11AILE A 8 -10.795 5.627 -16.063 0.39 10.40 H
ATOM 139 HD11BILE A 8 -12.423 3.349 -14.918 0.61 11.84 H
ATOM 140 HD12AILE A 8 -9.840 5.162 -14.903 0.39 10.40 H
ATOM 141 HD12BILE A 8 -12.140 4.796 -15.465 0.61 11.84 H
ATOM 142 HD13AILE A 8 -11.158 4.360 -15.205 0.39 10.40 H
ATOM 143 HD13BILE A 8 -10.974 3.953 -14.829 0.61 11.84 H
ATOM 144 N LYS A 9 -11.304 8.893 -11.914 1.00 7.81 N
ANISOU 144 N LYS A 9 1144 1109 714 -42 -93 127 N
ATOM 145 CA LYS A 9 -10.545 10.041 -11.425 1.00 9.01 C
ANISOU 145 CA LYS A 9 1286 1338 800 -179 -202 330 C
ATOM 146 C LYS A 9 -10.897 10.340 -9.960 1.00 8.15 C
ANISOU 146 C LYS A 9 1231 1139 727 -96 -234 260 C
ATOM 147 O LYS A 9 -10.027 10.604 -9.139 1.00 8.56 O
ANISOU 147 O LYS A 9 1290 1173 791 -300 -297 246 O
ATOM 148 CB LYS A 9 -10.812 11.267 -12.290 1.00 11.14 C
ANISOU 148 CB LYS A 9 1692 1492 1051 -593 -361 482 C
ATOM 149 CG LYS A 9 -10.020 12.473 -11.842 1.00 13.84 C
ANISOU 149 CG LYS A 9 2415 1518 1325 -444 -408 524 C
ATOM 150 CD LYS A 9 -10.155 13.631 -12.806 1.00 16.60 C
ANISOU 150 CD LYS A 9 3044 1668 1593 -677 -364 553 C
ATOM 151 CE LYS A 9 -9.456 14.870 -12.256 1.00 19.42 C
ANISOU 151 CE LYS A 9 3562 2028 1790 -675 -419 469 C
ATOM 152 NZ LYS A 9 -9.577 16.045 -13.160 1.00 21.47 N
ANISOU 152 NZ LYS A 9 3844 2408 1905 -483 -345 375 N
ATOM 153 H LYS A 9 -11.789 9.053 -12.606 1.00 9.37 H
ATOM 154 HA LYS A 9 -9.588 9.837 -11.473 1.00 10.82 H
ATOM 155 HB2 LYS A 9 -10.565 11.068 -13.207 1.00 13.37 H
ATOM 156 HB3 LYS A 9 -11.755 11.491 -12.240 1.00 13.37 H
ATOM 157 HG2 LYS A 9 -10.343 12.762 -10.974 1.00 16.61 H
ATOM 158 HG3 LYS A 9 -9.081 12.234 -11.786 1.00 16.61 H
ATOM 159 HD2 LYS A 9 -9.743 13.396 -13.652 1.00 19.91 H
ATOM 160 HD3 LYS A 9 -11.094 13.838 -12.932 1.00 19.91 H
ATOM 161 HE2 LYS A 9 -9.854 15.105 -11.403 1.00 23.31 H
ATOM 162 HE3 LYS A 9 -8.513 14.676 -12.140 1.00 23.31 H
ATOM 163 HZ1 LYS A 9 -9.212 15.859 -13.950 1.00 25.76 H
ATOM 164 HZ2 LYS A 9 -10.435 16.250 -13.279 1.00 25.76 H
ATOM 165 HZ3 LYS A 9 -9.158 16.746 -12.805 1.00 25.76 H
ATOM 166 N ASN A 10 -12.185 10.313 -9.651 1.00 7.62 N
ANISOU 166 N ASN A 10 1161 995 741 -162 -187 170 N
ATOM 167 CA ASN A 10 -12.624 10.602 -8.298 1.00 7.46 C
ANISOU 167 CA ASN A 10 1465 577 793 52 -209 163 C
ATOM 168 C ASN A 10 -12.192 9.527 -7.302 1.00 6.72 C
ANISOU 168 C ASN A 10 994 908 651 -79 18 50 C
ATOM 169 O ASN A 10 -11.803 9.850 -6.179 1.00 6.91 O
ANISOU 169 O ASN A 10 1036 996 595 -57 -113 24 O
ATOM 170 CB ASN A 10 -14.131 10.785 -8.256 1.00 9.03 C
ANISOU 170 CB ASN A 10 1422 919 1089 257 -253 100 C
ATOM 171 CG ASN A 10 -14.567 12.086 -8.888 1.00 11.76 C
ANISOU 171 CG ASN A 10 1970 1071 1429 -1 -303 151 C
ATOM 172 OD1 ASN A 10 -13.764 13.004 -9.075 1.00 14.41 O
ANISOU 172 OD1 ASN A 10 2475 1234 1767 104 -579 386 O
ATOM 173 ND2 ASN A 10 -15.839 12.182 -9.206 1.00 11.34 N
ANISOU 173 ND2 ASN A 10 1693 1191 1426 500 -350 156 N
ATOM 174 H ASN A 10 -12.820 10.133 -10.203 1.00 9.15 H
ATOM 175 HA ASN A 10 -12.217 11.447 -8.014 1.00 8.95 H
ATOM 176 HB2 ASN A 10 -14.553 10.058 -8.741 1.00 10.83 H
ATOM 177 HB3 ASN A 10 -14.425 10.785 -7.332 1.00 10.83 H
ATOM 178 HD21 ASN A 10 -16.372 11.525 -9.052 1.00 13.61 H
ATOM 179 HD22 ASN A 10 -16.138 12.903 -9.568 1.00 13.61 H
ATOM 180 N ILE A 11 -12.261 8.254 -7.691 1.00 6.37 N
ANISOU 180 N ILE A 11 1067 750 602 -78 -131 -26 N
ATOM 181 CA ILE A 11 -11.766 7.198 -6.811 1.00 6.06 C
ANISOU 181 CA ILE A 11 938 793 571 24 84 44 C
ATOM 182 C ILE A 11 -10.279 7.431 -6.535 1.00 5.89 C
ANISOU 182 C ILE A 11 903 738 598 18 -97 31 C
ATOM 183 O ILE A 11 -9.817 7.293 -5.407 1.00 6.64 O
ANISOU 183 O ILE A 11 982 965 575 -77 -124 -13 O
ATOM 184 CB ILE A 11 -11.997 5.780 -7.385 1.00 6.50 C
ANISOU 184 CB ILE A 11 940 896 633 -57 -19 70 C
ATOM 185 CG1 ILE A 11 -13.499 5.492 -7.505 1.00 7.02 C
ANISOU 185 CG1 ILE A 11 1064 1026 577 -9 -4 0 C
ATOM 186 CG2 ILE A 11 -11.296 4.745 -6.513 1.00 7.89 C
ANISOU 186 CG2 ILE A 11 1323 900 776 30 -96 108 C
ATOM 187 CD1 ILE A 11 -13.814 4.249 -8.334 1.00 7.53 C
ANISOU 187 CD1 ILE A 11 1152 1139 570 -27 -10 0 C
ATOM 188 H ILE A 11 -12.581 7.981 -8.441 1.00 7.64 H
ATOM 189 HA ILE A 11 -12.240 7.254 -5.955 1.00 7.27 H
ATOM 190 HB ILE A 11 -11.608 5.744 -8.273 1.00 7.80 H
ATOM 191 HG12 ILE A 11 -13.865 5.358 -6.617 1.00 8.42 H
ATOM 192 HG13 ILE A 11 -13.931 6.250 -7.929 1.00 8.42 H
ATOM 193 HG21 ILE A 11 -11.448 3.871 -6.881 1.00 9.47 H
ATOM 194 HG22 ILE A 11 -10.355 4.935 -6.498 1.00 9.47 H
ATOM 195 HG23 ILE A 11 -11.653 4.792 -5.623 1.00 9.47 H
ATOM 196 HD11 ILE A 11 -14.766 4.129 -8.368 1.00 9.03 H
ATOM 197 HD12 ILE A 11 -13.468 4.369 -9.221 1.00 9.03 H
ATOM 198 HD13 ILE A 11 -13.402 3.486 -7.922 1.00 9.03 H
ATOM 199 N HIS A 12 -9.529 7.795 -7.562 1.00 6.16 N
ANISOU 199 N HIS A 12 826 912 604 8 -92 0 N
ATOM 200 CA HIS A 12 -8.119 8.073 -7.410 1.00 7.35 C
ANISOU 200 CA HIS A 12 1074 1080 640 -36 9 62 C
ATOM 201 C HIS A 12 -7.898 9.213 -6.408 1.00 6.96 C
ANISOU 201 C HIS A 12 967 1058 620 45 0 85 C
ATOM 202 O HIS A 12 -7.041 9.114 -5.529 1.00 7.32 O
ANISOU 202 O HIS A 12 956 1235 590 -17 -34 1 O
ATOM 203 CB HIS A 12 -7.513 8.418 -8.760 1.00 7.92 C
ANISOU 203 CB HIS A 12 1190 1180 641 -137 -26 -99 C
ATOM 204 CG HIS A 12 -6.082 8.806 -8.661 1.00 7.89 C
ANISOU 204 CG HIS A 12 1211 1155 631 -347 -25 -83 C
ATOM 205 ND1 HIS A 12 -5.665 10.118 -8.673 1.00 9.12 N
ANISOU 205 ND1 HIS A 12 1318 1414 733 -343 73 38 N
ATOM 206 CD2 HIS A 12 -4.970 8.057 -8.479 1.00 8.78 C
ANISOU 206 CD2 HIS A 12 1095 1559 681 -357 -51 -173 C
ATOM 207 CE1 HIS A 12 -4.352 10.159 -8.516 1.00 9.31 C
ANISOU 207 CE1 HIS A 12 1301 1455 780 -210 -10 117 C
ATOM 208 NE2 HIS A 12 -3.907 8.923 -8.394 1.00 8.42 N
ANISOU 208 NE2 HIS A 12 1067 1469 663 -315 69 -12 N
ATOM 209 H HIS A 12 -9.820 7.888 -8.366 1.00 7.40 H
ATOM 210 HA HIS A 12 -7.668 7.274 -7.068 1.00 8.82 H
ATOM 211 HB2 HIS A 12 -7.575 7.644 -9.341 1.00 9.51 H
ATOM 212 HB3 HIS A 12 -8.000 9.163 -9.145 1.00 9.51 H
ATOM 213 HD1 HIS A 12 -6.178 10.802 -8.763 1.00 10.94 H
ATOM 214 HD2 HIS A 12 -4.932 7.129 -8.418 1.00 10.53 H
ATOM 215 HE1 HIS A 12 -3.830 10.929 -8.505 1.00 11.17 H
ATOM 216 N SER A 13 -8.689 10.277 -6.504 1.00 7.01 N
ANISOU 216 N SER A 13 1012 1006 646 -136 -199 58 N
ATOM 217 CA ASER A 13 -8.623 11.364 -5.525 0.71 7.95 C
ANISOU 217 CA ASER A 13 1113 1174 732 -87 -124 142 C
ATOM 218 CA BSER A 13 -8.618 11.359 -5.526 0.29 7.58 C
ANISOU 218 CA BSER A 13 1122 1095 663 -37 -154 38 C
ATOM 219 C SER A 13 -8.894 10.846 -4.116 1.00 6.62 C
ANISOU 219 C SER A 13 936 916 663 -79 -193 -14 C
ATOM 220 O SER A 13 -8.199 11.205 -3.172 1.00 7.18 O
ANISOU 220 O SER A 13 1109 912 707 -149 -217 -49 O
ATOM 221 CB ASER A 13 -9.611 12.479 -5.877 0.71 8.54 C
ANISOU 221 CB ASER A 13 1434 968 844 -124 -141 142 C
ATOM 222 CB BSER A 13 -9.610 12.467 -5.870 0.29 8.17 C
ANISOU 222 CB BSER A 13 1399 1054 652 73 -141 -56 C
ATOM 223 OG ASER A 13 -9.259 13.112 -7.100 0.71 10.38 O
ANISOU 223 OG ASER A 13 1746 1228 971 -209 -258 303 O
ATOM 224 OG BSER A 13 -9.516 13.526 -4.935 0.29 9.47 O
ANISOU 224 OG BSER A 13 1710 1234 653 154 -149 -46 O
ATOM 225 H ASER A 13 -9.273 10.396 -7.125 0.71 7.70 H
ATOM 226 H BSER A 13 -9.274 10.397 -7.124 0.29 8.12 H
ATOM 227 HA ASER A 13 -7.720 11.747 -5.536 0.71 9.53 H
ATOM 228 HA BSER A 13 -7.717 11.743 -5.539 0.29 9.09 H
ATOM 229 HB2ASER A 13 -10.498 12.097 -5.964 0.71 10.25 H
ATOM 230 HB2BSER A 13 -9.409 12.808 -6.756 0.29 9.81 H
ATOM 231 HB3ASER A 13 -9.605 13.141 -5.167 0.71 10.25 H
ATOM 232 HB3BSER A 13 -10.510 12.105 -5.850 0.29 9.81 H
ATOM 233 HG ASER A 13 -9.797 13.705 -7.274 0.71 12.46 H
ATOM 234 HG BSER A 13 -8.944 13.354 -4.373 0.29 11.36 H
ATOM 235 N PHE A 14 -9.909 10.012 -3.968 1.00 6.35 N
ANISOU 235 N PHE A 14 910 915 588 -131 -25 9 N
ATOM 236 CA PHE A 14 -10.235 9.494 -2.650 1.00 7.07 C
ANISOU 236 CA PHE A 14 909 1117 662 -52 -115 32 C
ATOM 237 C PHE A 14 -9.145 8.577 -2.106 1.00 6.30 C
ANISOU 237 C PHE A 14 803 973 619 -60 -102 90 C
ATOM 238 O PHE A 14 -8.933 8.531 -0.904 1.00 7.06 O
ANISOU 238 O PHE A 14 919 1174 590 -42 -50 30 O
ATOM 239 CB PHE A 14 -11.583 8.785 -2.654 1.00 6.54 C
ANISOU 239 CB PHE A 14 777 1025 684 23 -54 -12 C
ATOM 240 CG PHE A 14 -12.754 9.721 -2.745 1.00 7.13 C
ANISOU 240 CG PHE A 14 898 1044 767 -248 -105 109 C
ATOM 241 CD1 PHE A 14 -12.866 10.792 -1.873 1.00 8.00 C
ANISOU 241 CD1 PHE A 14 1225 872 943 23 -2 15 C
ATOM 242 CD2 PHE A 14 -13.741 9.537 -3.697 1.00 7.68 C
ANISOU 242 CD2 PHE A 14 848 1198 871 65 26 160 C
ATOM 243 CE1 PHE A 14 -13.939 11.659 -1.949 1.00 9.14 C
ANISOU 243 CE1 PHE A 14 1289 1172 1013 141 184 101 C
ATOM 244 CE2 PHE A 14 -14.826 10.411 -3.765 1.00 9.66 C
ANISOU 244 CE2 PHE A 14 1238 1478 954 -28 -74 330 C
ATOM 245 CZ PHE A 14 -14.914 11.466 -2.890 1.00 9.61 C
ANISOU 245 CZ PHE A 14 1199 1407 1045 277 112 238 C
ATOM 246 H PHE A 14 -10.418 9.732 -4.603 1.00 7.62 H
ATOM 247 HA PHE A 14 -10.309 10.252 -2.034 1.00 8.49 H
ATOM 248 HB2 PHE A 14 -11.621 8.187 -3.416 1.00 7.85 H
ATOM 249 HB3 PHE A 14 -11.672 8.277 -1.832 1.00 7.85 H
ATOM 250 HD1 PHE A 14 -12.210 10.931 -1.229 1.00 9.60 H
ATOM 251 HD2 PHE A 14 -13.685 8.822 -4.289 1.00 9.21 H
ATOM 252 HE1 PHE A 14 -14.002 12.373 -1.356 1.00 10.97 H
ATOM 253 HE2 PHE A 14 -15.487 10.283 -4.407 1.00 11.59 H
ATOM 254 HZ PHE A 14 -15.635 12.051 -2.938 1.00 11.53 H
ATOM 255 N ILE A 15 -8.437 7.859 -2.973 1.00 6.16 N
ANISOU 255 N ILE A 15 809 915 614 -6 -150 50 N
ATOM 256 CA ILE A 15 -7.300 7.073 -2.512 1.00 6.63 C
ANISOU 256 CA ILE A 15 770 1079 669 -49 11 63 C
ATOM 257 C ILE A 15 -6.276 7.978 -1.845 1.00 5.92 C
ANISOU 257 C ILE A 15 728 934 586 -1 -62 66 C
ATOM 258 O ILE A 15 -5.771 7.671 -0.764 1.00 6.63 O
ANISOU 258 O ILE A 15 913 1050 557 10 -163 57 O
ATOM 259 CB ILE A 15 -6.659 6.278 -3.670 1.00 7.14 C
ANISOU 259 CB ILE A 15 942 1023 749 14 -152 104 C
ATOM 260 CG1 ILE A 15 -7.564 5.102 -4.047 1.00 7.96 C
ANISOU 260 CG1 ILE A 15 1207 981 835 -78 -288 -49 C
ATOM 261 CG2 ILE A 15 -5.273 5.794 -3.271 1.00 8.25 C
ANISOU 261 CG2 ILE A 15 1007 1321 807 59 13 73 C
ATOM 262 CD1 ILE A 15 -7.223 4.437 -5.346 1.00 9.64 C
ANISOU 262 CD1 ILE A 15 1610 1145 909 -50 -269 -42 C
ATOM 263 H ILE A 15 -8.592 7.810 -3.818 1.00 7.39 H
ATOM 264 HA ILE A 15 -7.612 6.428 -1.843 1.00 7.95 H
ATOM 265 HB ILE A 15 -6.574 6.864 -4.439 1.00 8.57 H
ATOM 266 HG12 ILE A 15 -7.505 4.430 -3.350 1.00 9.55 H
ATOM 267 HG13 ILE A 15 -8.477 5.423 -4.113 1.00 9.55 H
ATOM 268 HG21 ILE A 15 -4.891 5.303 -4.003 1.00 9.90 H
ATOM 269 HG22 ILE A 15 -4.724 6.554 -3.065 1.00 9.90 H
ATOM 270 HG23 ILE A 15 -5.350 5.226 -2.501 1.00 9.90 H
ATOM 271 HD11 ILE A 15 -7.838 3.716 -5.500 1.00 11.57 H
ATOM 272 HD12 ILE A 15 -7.290 5.082 -6.054 1.00 11.57 H
ATOM 273 HD13 ILE A 15 -6.326 4.098 -5.297 1.00 11.57 H
ATOM 274 N HIS A 16 -5.950 9.095 -2.478 1.00 6.36 N
ANISOU 274 N HIS A 16 949 955 512 -33 -120 219 N
ATOM 275 CA HIS A 16 -4.950 9.988 -1.907 1.00 7.33 C
ANISOU 275 CA HIS A 16 1106 1139 539 -223 -62 33 C
ATOM 276 C HIS A 16 -5.433 10.684 -0.647 1.00 6.32 C
ANISOU 276 C HIS A 16 1007 916 478 3 12 118 C
ATOM 277 O HIS A 16 -4.648 10.899 0.279 1.00 7.66 O
ANISOU 277 O HIS A 16 1148 1337 426 -183 -33 78 O
ATOM 278 CB HIS A 16 -4.439 10.957 -2.957 1.00 7.74 C
ANISOU 278 CB HIS A 16 1185 1190 566 -282 -24 112 C
ATOM 279 CG HIS A 16 -3.543 10.275 -3.920 1.00 8.08 C
ANISOU 279 CG HIS A 16 961 1490 621 -227 58 -11 C
ATOM 280 ND1 HIS A 16 -2.310 9.791 -3.546 1.00 9.26 N
ANISOU 280 ND1 HIS A 16 1242 1643 633 -222 84 44 N
ATOM 281 CD2 HIS A 16 -3.752 9.842 -5.181 1.00 8.15 C
ANISOU 281 CD2 HIS A 16 1102 1331 665 -163 164 16 C
ATOM 282 CE1 HIS A 16 -1.769 9.151 -4.567 1.00 9.60 C
ANISOU 282 CE1 HIS A 16 1331 1683 632 -341 -142 -136 C
ATOM 283 NE2 HIS A 16 -2.617 9.181 -5.576 1.00 9.25 N
ANISOU 283 NE2 HIS A 16 1252 1554 709 -215 -57 -24 N
ATOM 284 H HIS A 16 -6.285 9.358 -3.225 1.00 7.63 H
ATOM 285 HA HIS A 16 -4.184 9.437 -1.641 1.00 8.80 H
ATOM 286 HB2 HIS A 16 -5.191 11.325 -3.448 1.00 9.29 H
ATOM 287 HB3 HIS A 16 -3.939 11.666 -2.524 1.00 9.29 H
ATOM 288 HD1 HIS A 16 -1.942 9.905 -2.778 1.00 11.11 H
ATOM 289 HD2 HIS A 16 -4.504 10.006 -5.703 1.00 9.78 H
ATOM 290 HE1 HIS A 16 -0.923 8.765 -4.580 1.00 11.52 H
ATOM 291 N GLN A 17 -6.723 10.970 -0.560 1.00 7.05 N
ANISOU 291 N GLN A 17 1212 846 621 -47 20 19 N
ATOM 292 CA GLN A 17 -7.255 11.528 0.672 1.00 7.60 C
ANISOU 292 CA GLN A 17 1194 1014 680 45 -86 38 C
ATOM 293 C GLN A 17 -7.145 10.503 1.802 1.00 6.61 C
ANISOU 293 C GLN A 17 902 1094 514 -4 -126 -38 C
ATOM 294 O GLN A 17 -6.823 10.847 2.936 1.00 7.93 O
ANISOU 294 O GLN A 17 1409 1098 507 -146 -111 -17 O
ATOM 295 CB GLN A 17 -8.711 11.937 0.465 1.00 8.96 C
ANISOU 295 CB GLN A 17 1464 1091 850 272 -9 -58 C
ATOM 296 CG GLN A 17 -8.917 13.142 -0.439 1.00 11.07 C
ANISOU 296 CG GLN A 17 1772 1331 1105 267 9 -176 C
ATOM 297 CD GLN A 17 -10.400 13.437 -0.654 1.00 15.24 C
ANISOU 297 CD GLN A 17 2276 2097 1419 506 -98 -174 C
ATOM 298 OE1 GLN A 17 -11.228 13.160 0.215 1.00 18.33 O
ANISOU 298 OE1 GLN A 17 2267 3097 1601 770 -266 -205 O
ATOM 299 NE2 GLN A 17 -10.738 13.988 -1.809 1.00 17.55 N
ANISOU 299 NE2 GLN A 17 2450 2641 1578 108 -160 11 N
ATOM 300 H GLN A 17 -7.301 10.853 -1.186 1.00 8.46 H
ATOM 301 HA GLN A 17 -6.740 12.324 0.921 1.00 9.12 H
ATOM 302 HB2 GLN A 17 -9.188 11.190 0.071 1.00 10.75 H
ATOM 303 HB3 GLN A 17 -9.097 12.150 1.329 1.00 10.75 H
ATOM 304 HG2 GLN A 17 -8.509 13.921 -0.030 1.00 13.29 H
ATOM 305 HG3 GLN A 17 -8.514 12.966 -1.303 1.00 13.29 H
ATOM 306 HE21 GLN A 17 -10.133 14.163 -2.395 1.00 21.06 H
ATOM 307 HE22 GLN A 17 -11.562 14.172 -1.974 1.00 21.06 H
ATOM 308 N ALA A 18 -7.434 9.245 1.500 1.00 6.49 N
ANISOU 308 N ALA A 18 1025 977 463 -61 -137 -39 N
ATOM 309 CA ALA A 18 -7.376 8.194 2.502 1.00 6.85 C
ANISOU 309 CA ALA A 18 943 1118 541 -91 -111 -59 C
ATOM 310 C ALA A 18 -5.934 7.928 2.922 1.00 6.30 C
ANISOU 310 C ALA A 18 875 1000 519 -105 -77 -41 C
ATOM 311 O ALA A 18 -5.675 7.702 4.099 1.00 6.80 O
ANISOU 311 O ALA A 18 1034 1041 508 -81 -135 67 O
ATOM 312 CB ALA A 18 -8.044 6.923 1.972 1.00 7.39 C
ANISOU 312 CB ALA A 18 945 1209 655 -121 -80 70 C
ATOM 313 H ALA A 18 -7.667 8.974 0.718 1.00 7.79 H
ATOM 314 HA ALA A 18 -7.871 8.485 3.295 1.00 8.22 H
ATOM 315 HB1 ALA A 18 -7.996 6.241 2.647 1.00 8.87 H
ATOM 316 HB2 ALA A 18 -8.962 7.116 1.766 1.00 8.87 H
ATOM 317 HB3 ALA A 18 -7.584 6.634 1.181 1.00 8.87 H
ATOM 318 N LYS A 19 -4.985 7.987 1.992 1.00 6.36 N
ANISOU 318 N LYS A 19 940 944 533 12 -45 -35 N
ATOM 319 CA LYS A 19 -3.573 7.836 2.364 1.00 6.45 C
ANISOU 319 CA LYS A 19 728 1175 548 6 -16 -49 C
ATOM 320 C LYS A 19 -3.120 8.966 3.287 1.00 6.87 C
ANISOU 320 C LYS A 19 892 1184 533 -208 49 -38 C
ATOM 321 O LYS A 19 -2.412 8.734 4.268 1.00 7.34 O
ANISOU 321 O LYS A 19 966 1288 534 -85 -75 -8 O
ATOM 322 CB LYS A 19 -2.691 7.821 1.120 1.00 7.06 C
ANISOU 322 CB LYS A 19 860 1259 565 -72 14 -27 C
ATOM 323 CG LYS A 19 -2.781 6.555 0.286 1.00 7.44 C
ANISOU 323 CG LYS A 19 853 1378 597 -28 -13 -198 C
ATOM 324 CD LYS A 19 -1.886 6.665 -0.940 1.00 9.34 C
ANISOU 324 CD LYS A 19 997 1875 677 -78 90 -312 C
ATOM 325 CE LYS A 19 -1.747 5.376 -1.676 1.00 10.11 C
ANISOU 325 CE LYS A 19 1283 1822 738 233 122 -285 C
ATOM 326 NZ LYS A 19 -0.808 5.598 -2.824 1.00 12.42 N
ANISOU 326 NZ LYS A 19 1639 2246 836 262 89 -123 N
ATOM 327 H LYS A 19 -5.124 8.111 1.152 1.00 7.64 H
ATOM 328 HA LYS A 19 -3.452 6.987 2.837 1.00 7.74 H
ATOM 329 HB2 LYS A 19 -2.946 8.564 0.552 1.00 8.47 H
ATOM 330 HB3 LYS A 19 -1.767 7.924 1.396 1.00 8.47 H
ATOM 331 HG2 LYS A 19 -2.487 5.797 0.815 1.00 8.93 H
ATOM 332 HG3 LYS A 19 -3.696 6.428 -0.011 1.00 8.93 H
ATOM 333 HD2 LYS A 19 -2.265 7.319 -1.549 1.00 11.21 H
ATOM 334 HD3 LYS A 19 -1.001 6.947 -0.660 1.00 11.21 H
ATOM 335 HE2 LYS A 19 -1.373 4.699 -1.091 1.00 12.14 H
ATOM 336 HE3 LYS A 19 -2.609 5.098 -2.024 1.00 12.14 H
ATOM 337 HZ1 LYS A 19 -0.706 4.843 -3.284 1.00 14.91 H
ATOM 338 HZ2 LYS A 19 -1.134 6.224 -3.366 1.00 14.91 H
ATOM 339 HZ3 LYS A 19 -0.014 5.862 -2.521 1.00 14.91 H
ATOM 340 N ALA A 20 -3.514 10.191 2.965 1.00 7.26 N
ANISOU 340 N ALA A 20 1076 1098 584 -185 -73 23 N
ATOM 341 CA ALA A 20 -3.147 11.347 3.784 1.00 9.09 C
ANISOU 341 CA ALA A 20 1589 1166 699 -362 -186 15 C
ATOM 342 C ALA A 20 -3.739 11.280 5.187 1.00 8.03 C
ANISOU 342 C ALA A 20 1296 1051 706 -100 -172 -97 C
ATOM 343 O ALA A 20 -3.238 11.923 6.108 1.00 9.79 O
ANISOU 343 O ALA A 20 1512 1401 806 -216 -172 -194 O
ATOM 344 CB ALA A 20 -3.575 12.631 3.091 1.00 11.44 C
ANISOU 344 CB ALA A 20 2272 1231 845 -554 -383 74 C
ATOM 345 H ALA A 20 -3.995 10.383 2.278 1.00 8.71 H
ATOM 346 HA ALA A 20 -2.172 11.369 3.875 1.00 10.91 H
ATOM 347 HB1 ALA A 20 -3.328 13.379 3.639 1.00 13.73 H
ATOM 348 HB2 ALA A 20 -3.134 12.688 2.240 1.00 13.73 H
ATOM 349 HB3 ALA A 20 -4.527 12.616 2.966 1.00 13.73 H
ATOM 350 N ALA A 21 -4.817 10.516 5.336 1.00 7.43 N
ANISOU 350 N ALA A 21 1079 1054 689 4 -83 -98 N
ATOM 351 CA ALA A 21 -5.425 10.279 6.645 1.00 8.21 C
ANISOU 351 CA ALA A 21 1186 1218 713 -41 12 -228 C
ATOM 352 C ALA A 21 -5.010 8.934 7.241 1.00 7.51 C
ANISOU 352 C ALA A 21 1133 1079 640 12 -91 -184 C
ATOM 353 O ALA A 21 -5.540 8.516 8.267 1.00 9.70 O
ANISOU 353 O ALA A 21 1455 1575 657 77 63 -71 O
ATOM 354 CB ALA A 21 -6.940 10.377 6.567 1.00 9.86 C
ANISOU 354 CB ALA A 21 1431 1489 828 206 29 -227 C
ATOM 355 H ALA A 21 -5.221 10.120 4.688 1.00 8.91 H
ATOM 356 HA ALA A 21 -5.117 10.979 7.259 1.00 9.85 H
ATOM 357 HB1 ALA A 21 -7.309 10.217 7.439 1.00 11.84 H
ATOM 358 HB2 ALA A 21 -7.181 11.256 6.266 1.00 11.84 H
ATOM 359 HB3 ALA A 21 -7.264 9.718 5.949 1.00 11.84 H
ATOM 360 N GLY A 22 -4.046 8.262 6.623 1.00 7.73 N
ANISOU 360 N GLY A 22 1177 1152 608 -4 3 -81 N
ATOM 361 CA GLY A 22 -3.523 7.033 7.193 1.00 8.18 C
ANISOU 361 CA GLY A 22 1273 1168 668 -119 14 -66 C
ATOM 362 C GLY A 22 -4.560 5.932 7.344 1.00 8.69 C
ANISOU 362 C GLY A 22 1413 1209 679 -102 -55 22 C
ATOM 363 O GLY A 22 -4.512 5.158 8.303 1.00 10.54 O
ANISOU 363 O GLY A 22 1620 1599 785 -305 -71 425 O
ATOM 364 H GLY A 22 -3.681 8.496 5.880 1.00 9.27 H
ATOM 365 HA2 GLY A 22 -2.809 6.700 6.628 1.00 9.82 H
ATOM 366 HA3 GLY A 22 -3.153 7.221 8.069 1.00 9.82 H
ATOM 367 N ARG A 23 -5.482 5.838 6.392 1.00 8.43 N
ANISOU 367 N ARG A 23 1387 1197 620 -349 -35 -22 N
ATOM 368 CA ARG A 23 -6.560 4.860 6.481 1.00 9.81 C
ANISOU 368 CA ARG A 23 1732 1255 740 -421 -84 -22 C
ATOM 369 C ARG A 23 -6.268 3.704 5.553 1.00 10.01 C
ANISOU 369 C ARG A 23 1787 1250 767 -598 -104 2 C
ATOM 370 O ARG A 23 -6.738 3.644 4.417 1.00 11.28 O
ANISOU 370 O ARG A 23 2334 1254 698 -638 -200 78 O
ATOM 371 CB ARG A 23 -7.865 5.517 6.125 1.00 10.19 C
ANISOU 371 CB ARG A 23 1547 1494 830 -649 4 -91 C
ATOM 372 CG ARG A 23 -8.254 6.540 7.144 1.00 10.10 C
ANISOU 372 CG ARG A 23 1314 1666 859 -459 32 -98 C
ATOM 373 CD ARG A 23 -9.421 7.309 6.677 1.00 11.02 C
ANISOU 373 CD ARG A 23 1556 1738 894 -395 93 60 C
ATOM 374 NE ARG A 23 -9.748 8.355 7.624 1.00 11.35 N
ANISOU 374 NE ARG A 23 1267 2074 973 -64 139 160 N
ATOM 375 CZ ARG A 23 -10.798 9.141 7.506 1.00 13.49 C
ANISOU 375 CZ ARG A 23 1317 2711 1097 118 4 103 C
ATOM 376 NH1 ARG A 23 -11.643 8.967 6.505 1.00 16.06 N
ANISOU 376 NH1 ARG A 23 1668 3233 1202 69 -63 110 N
ATOM 377 NH2 ARG A 23 -11.005 10.081 8.400 1.00 14.74 N
ANISOU 377 NH2 ARG A 23 1861 2607 1131 559 68 -6 N
ATOM 378 H ARG A 23 -5.506 6.327 5.686 1.00 10.12 H
ATOM 379 HA ARG A 23 -6.620 4.518 7.397 1.00 11.77 H
ATOM 380 HB2 ARG A 23 -7.778 5.960 5.267 1.00 12.22 H
ATOM 381 HB3 ARG A 23 -8.563 4.844 6.087 1.00 12.22 H
ATOM 382 HG2 ARG A 23 -8.489 6.097 7.974 1.00 12.12 H
ATOM 383 HG3 ARG A 23 -7.516 7.154 7.284 1.00 12.12 H
ATOM 384 HD2 ARG A 23 -9.217 7.720 5.822 1.00 13.23 H
ATOM 385 HD3 ARG A 23 -10.186 6.718 6.595 1.00 13.23 H
ATOM 386 HE ARG A 23 -9.167 8.547 8.227 1.00 13.62 H
ATOM 387 HH11 ARG A 23 -11.498 8.353 5.920 1.00 19.27 H
ATOM 388 HH12 ARG A 23 -12.333 9.477 6.430 1.00 19.27 H
ATOM 389 HH21 ARG A 23 -10.455 10.181 9.053 1.00 17.68 H
ATOM 390 HH22 ARG A 23 -11.697 10.588 8.338 1.00 17.68 H
ATOM 391 N AMET A 24 -5.487 2.760 6.036 0.77 9.60 N
ANISOU 391 N AMET A 24 1271 1554 824 -195 -213 -161 N
ATOM 392 N BMET A 24 -5.456 2.779 6.055 0.23 10.54 N
ANISOU 392 N BMET A 24 1714 1482 808 -278 -91 -45 N
ATOM 393 CA AMET A 24 -4.955 1.744 5.166 0.77 10.79 C
ANISOU 393 CA AMET A 24 1311 1739 1048 -101 -87 -142 C
ATOM 394 CA BMET A 24 -4.916 1.680 5.264 0.23 11.38 C
ANISOU 394 CA BMET A 24 1782 1642 898 -65 -35 -27 C
ATOM 395 C AMET A 24 -6.010 0.785 4.629 0.77 9.09 C
ANISOU 395 C AMET A 24 1306 1242 904 -191 -115 54 C
ATOM 396 C BMET A 24 -5.999 0.803 4.647 0.23 9.76 C
ANISOU 396 C BMET A 24 1554 1294 859 -56 -69 71 C
ATOM 397 O AMET A 24 -5.955 0.394 3.473 0.77 9.64 O
ANISOU 397 O AMET A 24 1658 1170 833 -81 -53 -19 O
ATOM 398 O BMET A 24 -5.955 0.495 3.457 0.23 9.84 O
ANISOU 398 O BMET A 24 1629 1272 838 -12 -54 40 O
ATOM 399 CB AMET A 24 -3.867 0.988 5.892 0.77 14.30 C
ANISOU 399 CB AMET A 24 1641 2320 1471 280 -69 -268 C
ATOM 400 CB BMET A 24 -3.994 0.827 6.141 0.23 14.05 C
ANISOU 400 CB BMET A 24 2132 2157 1048 209 -20 -112 C
ATOM 401 CG AMET A 24 -3.139 0.060 4.996 0.77 16.39 C
ANISOU 401 CG AMET A 24 2064 2275 1889 394 65 -208 C
ATOM 402 CG BMET A 24 -3.350 -0.344 5.419 0.23 16.08 C
ANISOU 402 CG BMET A 24 2503 2424 1184 381 77 -101 C
ATOM 403 SD AMET A 24 -1.591 -0.429 5.727 0.77 18.34 S
ANISOU 403 SD AMET A 24 2062 2580 2325 530 228 28 S
ATOM 404 SD BMET A 24 -2.299 0.163 4.046 0.23 18.35 S
ANISOU 404 SD BMET A 24 2954 2707 1310 580 143 21 S
ATOM 405 CE AMET A 24 -0.562 1.009 5.413 0.77 18.98 C
ANISOU 405 CE AMET A 24 2413 2458 2340 696 203 69 C
ATOM 406 CE BMET A 24 -1.015 1.060 4.912 0.23 18.63 C
ANISOU 406 CE BMET A 24 3101 2680 1299 921 120 10 C
ATOM 407 H AMET A 24 -5.252 2.687 6.860 0.77 11.52 H
ATOM 408 H BMET A 24 -5.198 2.767 6.875 0.23 12.65 H
ATOM 409 HA AMET A 24 -4.535 2.190 4.401 0.77 12.94 H
ATOM 410 HA BMET A 24 -4.371 2.056 4.541 0.23 13.65 H
ATOM 411 HB2AMET A 24 -3.228 1.621 6.255 0.77 17.16 H
ATOM 412 HB2BMET A 24 -3.282 1.390 6.483 0.23 16.86 H
ATOM 413 HB3AMET A 24 -4.265 0.468 6.607 0.77 17.16 H
ATOM 414 HB3BMET A 24 -4.512 0.469 6.879 0.23 16.86 H
ATOM 415 HG2AMET A 24 -3.675 -0.736 4.851 0.77 19.67 H
ATOM 416 HG2BMET A 24 -2.802 -0.838 6.048 0.23 19.30 H
ATOM 417 HG3AMET A 24 -2.954 0.503 4.153 0.77 19.67 H
ATOM 418 HG3BMET A 24 -4.047 -0.918 5.065 0.23 19.30 H
ATOM 419 HE1AMET A 24 0.314 0.851 5.773 0.77 22.78 H
ATOM 420 HE1BMET A 24 -0.378 1.388 4.273 0.23 22.36 H
ATOM 421 HE2AMET A 24 -0.506 1.152 4.466 0.77 22.78 H
ATOM 422 HE2BMET A 24 -1.413 1.794 5.385 0.23 22.36 H
ATOM 423 HE3AMET A 24 -0.957 1.774 5.838 0.77 22.78 H
ATOM 424 HE3BMET A 24 -0.583 0.466 5.531 0.23 22.36 H
ATOM 425 N ASP A 25 -6.962 0.389 5.461 1.00 8.55 N
ANISOU 425 N ASP A 25 1404 995 848 -37 -112 136 N
ATOM 426 CA ASP A 25 -8.022 -0.500 5.003 1.00 8.97 C
ANISOU 426 CA ASP A 25 1568 853 988 -99 172 269 C
ATOM 427 C ASP A 25 -8.894 0.215 3.958 1.00 8.46 C
ANISOU 427 C ASP A 25 1480 862 873 -76 3 253 C
ATOM 428 O ASP A 25 -9.288 -0.392 2.955 1.00 10.21 O
ANISOU 428 O ASP A 25 1829 1113 936 -301 -144 49 O
ATOM 429 CB ASP A 25 -8.857 -1.030 6.176 1.00 11.46 C
ATOM 430 CG ASP A 25 -9.972 -1.941 5.713 1.00 15.63 C
ATOM 431 OD1 ASP A 25 -9.685 -3.112 5.391 1.00 18.58 O
ATOM 432 OD2 ASP A 25 -11.125 -1.484 5.659 1.00 15.60 O
ATOM 433 H AASP A 25 -7.019 0.616 6.289 0.50 10.26 H
ATOM 434 H BASP A 25 -7.025 0.609 6.290 0.50 10.26 H
ATOM 435 HA ASP A 25 -7.610 -1.272 4.562 1.00 10.77 H
ATOM 436 HB2 ASP A 25 -8.282 -1.535 6.773 1.00 13.75 H
ATOM 437 HB3 ASP A 25 -9.254 -0.282 6.648 1.00 13.75 H
ATOM 438 N GLU A 26 -9.206 1.488 4.192 1.00 8.28 N
ANISOU 438 N GLU A 26 1301 1036 807 -81 -70 295 N
ATOM 439 CA GLU A 26 -9.959 2.268 3.205 1.00 8.94 C
ANISOU 439 CA GLU A 26 1182 1371 844 -212 -32 174 C
ATOM 440 C GLU A 26 -9.207 2.312 1.875 1.00 8.28 C
ANISOU 440 C GLU A 26 1151 1162 832 -117 -255 184 C
ATOM 441 O GLU A 26 -9.784 2.109 0.814 1.00 9.04 O
ANISOU 441 O GLU A 26 1403 1158 873 -177 -286 113 O
ATOM 442 CB GLU A 26 -10.237 3.695 3.703 1.00 9.32 C
ANISOU 442 CB GLU A 26 1278 1366 896 212 -113 183 C
ATOM 443 CG GLU A 26 -11.093 4.487 2.732 1.00 9.98 C
ANISOU 443 CG GLU A 26 1365 1444 982 34 -40 182 C
ATOM 444 CD GLU A 26 -11.384 5.940 3.137 1.00 9.84 C
ANISOU 444 CD GLU A 26 1024 1678 1038 -90 -169 130 C
ATOM 445 OE1 GLU A 26 -10.983 6.396 4.238 1.00 12.00 O
ANISOU 445 OE1 GLU A 26 1959 1411 1188 41 -348 69 O
ATOM 446 OE2 GLU A 26 -12.036 6.610 2.285 1.00 11.25 O
ANISOU 446 OE2 GLU A 26 1500 1650 1127 39 -201 235 O
ATOM 447 H GLU A 26 -8.998 1.921 4.906 1.00 9.93 H
ATOM 448 HA GLU A 26 -10.822 1.831 3.049 1.00 10.73 H
ATOM 449 HB2 GLU A 26 -10.706 3.650 4.551 1.00 11.18 H
ATOM 450 HB3 GLU A 26 -9.395 4.163 3.813 1.00 11.18 H
ATOM 451 HG2 GLU A 26 -10.643 4.509 1.874 1.00 11.97 H
ATOM 452 HG3 GLU A 26 -11.947 4.036 2.638 1.00 11.97 H
ATOM 453 N VAL A 27 -7.909 2.572 1.927 1.00 7.75 N
ANISOU 453 N VAL A 27 1054 1061 830 -124 -81 104 N
ATOM 454 CA VAL A 27 -7.107 2.622 0.710 1.00 7.89 C
ANISOU 454 CA VAL A 27 1062 1124 811 71 -86 126 C
ATOM 455 C VAL A 27 -7.170 1.302 -0.048 1.00 7.94 C
ANISOU 455 C VAL A 27 1247 979 791 10 -57 36 C
ATOM 456 O VAL A 27 -7.319 1.290 -1.271 1.00 8.89 O
ANISOU 456 O VAL A 27 1459 1207 711 -72 -71 15 O
ATOM 457 CB VAL A 27 -5.635 2.992 1.039 1.00 7.69 C
ANISOU 457 CB VAL A 27 1157 945 821 -85 -72 206 C
ATOM 458 CG1 VAL A 27 -4.723 2.745 -0.151 1.00 9.01 C
ANISOU 458 CG1 VAL A 27 1227 1292 906 -39 42 -32 C
ATOM 459 CG2 VAL A 27 -5.554 4.449 1.480 1.00 9.04 C
ANISOU 459 CG2 VAL A 27 1451 1114 871 -173 -121 166 C
ATOM 460 H VAL A 27 -7.468 2.722 2.650 1.00 9.30 H
ATOM 461 HA VAL A 27 -7.467 3.321 0.124 1.00 9.46 H
ATOM 462 HB VAL A 27 -5.324 2.433 1.781 1.00 9.23 H
ATOM 463 HG11 VAL A 27 -3.825 2.984 0.090 1.00 10.82 H
ATOM 464 HG12 VAL A 27 -4.762 1.815 -0.387 1.00 10.82 H
ATOM 465 HG13 VAL A 27 -5.019 3.283 -0.888 1.00 10.82 H
ATOM 466 HG21 VAL A 27 -4.640 4.664 1.680 1.00 10.85 H
ATOM 467 HG22 VAL A 27 -5.875 5.009 0.769 1.00 10.85 H
ATOM 468 HG23 VAL A 27 -6.098 4.569 2.262 1.00 10.85 H
ATOM 469 N ARG A 28 -7.047 0.195 0.668 1.00 8.78 N
ANISOU 469 N ARG A 28 1485 874 975 132 -147 -111 N
ATOM 470 CA ARG A 28 -7.030 -1.105 0.029 1.00 10.83 C
ANISOU 470 CA ARG A 28 1864 1071 1179 142 -259 -84 C
ATOM 471 C ARG A 28 -8.334 -1.357 -0.722 1.00 10.55 C
ANISOU 471 C ARG A 28 2017 909 1081 71 -204 -94 C
ATOM 472 O ARG A 28 -8.332 -1.819 -1.870 1.00 10.74 O
ANISOU 472 O ARG A 28 1942 1098 1042 84 -198 -148 O
ATOM 473 CB ARG A 28 -6.782 -2.189 1.081 1.00 13.24 C
ANISOU 473 CB ARG A 28 2373 1151 1506 6 -368 -130 C
ATOM 474 CG ARG A 28 -6.866 -3.603 0.556 1.00 19.74 C
ANISOU 474 CG ARG A 28 3540 2180 1780 65 -235 -204 C
ATOM 475 CD ARG A 28 -6.864 -4.605 1.697 1.00 24.74 C
ANISOU 475 CD ARG A 28 4515 2826 2058 -5 -84 -264 C
ATOM 476 NE ARG A 28 -7.987 -5.533 1.588 1.00 28.92 N
ANISOU 476 NE ARG A 28 5201 3515 2272 -157 35 -370 N
ATOM 477 CZ ARG A 28 -9.230 -5.256 1.976 1.00 31.36 C
ANISOU 477 CZ ARG A 28 5617 3882 2416 -458 63 -437 C
ATOM 478 NH1 ARG A 28 -9.524 -4.068 2.503 1.00 32.02 N
ANISOU 478 NH1 ARG A 28 5744 3988 2435 -635 48 -477 N
ATOM 479 NH2 ARG A 28 -10.185 -6.168 1.832 1.00 32.65 N
ANISOU 479 NH2 ARG A 28 5900 4022 2482 -596 25 -475 N
ATOM 480 H ARG A 28 -6.972 0.171 1.525 1.00 10.53 H
ATOM 481 HA ARG A 28 -6.294 -1.134 -0.619 1.00 12.99 H
ATOM 482 HB2 ARG A 28 -5.894 -2.066 1.452 1.00 15.89 H
ATOM 483 HB3 ARG A 28 -7.445 -2.097 1.784 1.00 15.89 H
ATOM 484 HG2 ARG A 28 -7.690 -3.712 0.055 1.00 23.69 H
ATOM 485 HG3 ARG A 28 -6.100 -3.783 -0.010 1.00 23.69 H
ATOM 486 HD2 ARG A 28 -6.041 -5.118 1.673 1.00 29.69 H
ATOM 487 HD3 ARG A 28 -6.941 -4.131 2.540 1.00 29.69 H
ATOM 488 HE ARG A 28 -7.835 -6.309 1.250 1.00 34.70 H
ATOM 489 HH11 ARG A 28 -8.908 -3.475 2.596 1.00 38.43 H
ATOM 490 HH12 ARG A 28 -10.329 -3.895 2.751 1.00 38.43 H
ATOM 491 HH21 ARG A 28 -9.999 -6.935 1.492 1.00 39.18 H
ATOM 492 HH22 ARG A 28 -10.989 -5.991 2.082 1.00 39.18 H
ATOM 493 N THR A 29 -9.449 -1.025 -0.085 1.00 9.58 N
ANISOU 493 N THR A 29 1672 929 1040 -99 -148 0 N
ATOM 494 CA THR A 29 -10.751 -1.221 -0.707 1.00 10.81 C
ANISOU 494 CA THR A 29 1785 1277 1045 -353 -120 -119 C
ATOM 495 C THR A 29 -10.907 -0.313 -1.922 1.00 9.24 C
ANISOU 495 C THR A 29 1457 1093 959 -211 -206 -166 C
ATOM 496 O THR A 29 -11.398 -0.742 -2.963 1.00 10.47 O
ANISOU 496 O THR A 29 1823 1218 936 -365 -241 -100 O
ATOM 497 CB THR A 29 -11.881 -0.975 0.328 1.00 12.72 C
ANISOU 497 CB THR A 29 1706 1944 1184 -284 71 150 C
ATOM 498 OG1 THR A 29 -11.817 -1.990 1.343 1.00 15.37 O
ANISOU 498 OG1 THR A 29 2504 2042 1296 -564 85 390 O
ATOM 499 CG2 THR A 29 -13.259 -0.995 -0.335 1.00 14.10 C
ANISOU 499 CG2 THR A 29 1904 2212 1241 -506 55 -50 C
ATOM 500 H THR A 29 -9.479 -0.686 0.704 1.00 11.50 H
ATOM 501 HA THR A 29 -10.821 -2.150 -1.013 1.00 12.97 H
ATOM 502 HB THR A 29 -11.754 -0.105 0.738 1.00 15.27 H
ATOM 503 HG1 THR A 29 -12.410 -1.870 1.897 1.00 18.45 H
ATOM 504 HG21 THR A 29 -13.941 -0.840 0.323 1.00 16.92 H
ATOM 505 HG22 THR A 29 -13.311 -0.309 -1.005 1.00 16.92 H
ATOM 506 HG23 THR A 29 -13.412 -1.847 -0.749 1.00 16.92 H
ATOM 507 N LEU A 30 -10.477 0.938 -1.812 1.00 8.52 N
ANISOU 507 N LEU A 30 1391 989 855 -150 -114 -53 N
ATOM 508 CA LEU A 30 -10.586 1.846 -2.941 1.00 7.42 C
ANISOU 508 CA LEU A 30 1055 1006 758 151 -120 12 C
ATOM 509 C LEU A 30 -9.722 1.403 -4.110 1.00 7.34 C
ANISOU 509 C LEU A 30 1118 870 801 -7 -202 -114 C
ATOM 510 O LEU A 30 -10.136 1.494 -5.265 1.00 8.69 O
ANISOU 510 O LEU A 30 1424 1074 803 57 -232 -85 O
ATOM 511 CB LEU A 30 -10.213 3.259 -2.528 1.00 7.41 C
ANISOU 511 CB LEU A 30 1227 907 682 72 -83 -14 C
ATOM 512 CG LEU A 30 -11.189 3.945 -1.583 1.00 7.45 C
ANISOU 512 CG LEU A 30 1088 1035 708 166 -1 -35 C
ATOM 513 CD1 LEU A 30 -10.584 5.254 -1.120 1.00 8.59 C
ANISOU 513 CD1 LEU A 30 1405 1093 768 54 153 -9 C
ATOM 514 CD2 LEU A 30 -12.529 4.174 -2.252 1.00 10.54 C
ANISOU 514 CD2 LEU A 30 1385 1775 845 281 -89 -78 C
ATOM 515 H LEU A 30 -10.125 1.280 -1.106 1.00 10.22 H
ATOM 516 HA LEU A 30 -11.517 1.859 -3.246 1.00 8.91 H
ATOM 517 HB2 LEU A 30 -9.351 3.232 -2.085 1.00 8.90 H
ATOM 518 HB3 LEU A 30 -10.150 3.806 -3.327 1.00 8.90 H
ATOM 519 HG LEU A 30 -11.329 3.383 -0.805 1.00 8.94 H
ATOM 520 HD11 LEU A 30 -11.198 5.688 -0.524 1.00 10.31 H
ATOM 521 HD12 LEU A 30 -9.758 5.073 -0.665 1.00 10.31 H
ATOM 522 HD13 LEU A 30 -10.421 5.811 -1.885 1.00 10.31 H
ATOM 523 HD21 LEU A 30 -13.118 4.607 -1.630 1.00 12.65 H
ATOM 524 HD22 LEU A 30 -12.401 4.730 -3.024 1.00 12.65 H
ATOM 525 HD23 LEU A 30 -12.895 3.326 -2.515 1.00 12.65 H
ATOM 526 N GLN A 31 -8.517 0.924 -3.816 1.00 8.25 N
ANISOU 526 N GLN A 31 1374 939 821 115 -82 -90 N
ATOM 527 CA GLN A 31 -7.637 0.420 -4.867 1.00 8.83 C
ANISOU 527 CA GLN A 31 1448 1001 907 167 -44 -115 C
ATOM 528 C GLN A 31 -8.254 -0.757 -5.617 1.00 9.15 C
ANISOU 528 C GLN A 31 1474 1037 965 195 -173 -163 C
ATOM 529 O GLN A 31 -8.170 -0.840 -6.843 1.00 9.65 O
ANISOU 529 O GLN A 31 1423 1293 949 371 -285 -324 O
ATOM 530 CB GLN A 31 -6.299 -0.004 -4.273 1.00 10.03 C
ANISOU 530 CB GLN A 31 1278 1476 1058 273 -175 -7 C
ATOM 531 CG GLN A 31 -5.428 1.167 -3.910 1.00 10.61 C
ANISOU 531 CG GLN A 31 1417 1435 1179 -28 2 145 C
ATOM 532 CD GLN A 31 -4.200 0.750 -3.130 1.00 11.93 C
ANISOU 532 CD GLN A 31 1427 1765 1343 34 -27 216 C
ATOM 533 OE1 GLN A 31 -4.220 -0.254 -2.416 1.00 12.67 O
ANISOU 533 OE1 GLN A 31 1648 1731 1436 -118 -293 265 O
ATOM 534 NE2 GLN A 31 -3.140 1.539 -3.226 1.00 14.53 N
ANISOU 534 NE2 GLN A 31 1771 2315 1433 110 -198 368 N
ATOM 535 H GLN A 31 -8.187 0.880 -3.023 1.00 9.90 H
ATOM 536 HA GLN A 31 -7.469 1.137 -5.514 1.00 10.60 H
ATOM 537 HB2 GLN A 31 -6.460 -0.520 -3.467 1.00 12.04 H
ATOM 538 HB3 GLN A 31 -5.821 -0.543 -4.922 1.00 12.04 H
ATOM 539 HG2 GLN A 31 -5.133 1.607 -4.722 1.00 12.73 H
ATOM 540 HG3 GLN A 31 -5.938 1.784 -3.362 1.00 12.73 H
ATOM 541 HE21 GLN A 31 -3.173 2.246 -3.714 1.00 17.43 H
ATOM 542 HE22 GLN A 31 -2.418 1.344 -2.801 1.00 17.43 H
ATOM 543 N GLU A 32 -8.873 -1.678 -4.883 1.00 10.04 N
ANISOU 543 N GLU A 32 1848 922 1044 148 -245 -60 N
ATOM 544 CA GLU A 32 -9.548 -2.808 -5.506 1.00 11.86 C
ANISOU 544 CA GLU A 32 2310 996 1201 124 -441 -13 C
ATOM 545 C GLU A 32 -10.609 -2.314 -6.490 1.00 10.53 C
ANISOU 545 C GLU A 32 2072 811 1116 -41 -322 -163 C
ATOM 546 O GLU A 32 -10.699 -2.799 -7.623 1.00 11.37 O
ANISOU 546 O GLU A 32 2130 1070 1120 58 -224 -190 O
ATOM 547 CB GLU A 32 -10.192 -3.690 -4.437 1.00 15.43 C
ANISOU 547 CB GLU A 32 3171 1216 1477 -204 -693 154 C
ATOM 548 CG GLU A 32 -9.194 -4.478 -3.605 1.00 22.06 C
ANISOU 548 CG GLU A 32 4456 2179 1745 -55 -726 324 C
ATOM 549 CD GLU A 32 -9.818 -5.125 -2.375 1.00 27.95 C
ANISOU 549 CD GLU A 32 5676 2971 1971 -53 -649 437 C
ATOM 550 OE1 GLU A 32 -9.081 -5.790 -1.614 1.00 30.69 O
ANISOU 550 OE1 GLU A 32 6274 3347 2039 43 -659 481 O
ATOM 551 OE2 GLU A 32 -11.041 -4.964 -2.158 1.00 29.73 O
ANISOU 551 OE2 GLU A 32 5953 3268 2073 -122 -626 442 O
ATOM 552 H GLU A 32 -8.915 -1.671 -4.024 1.00 12.04 H
ATOM 553 HA GLU A 32 -8.894 -3.346 -6.000 1.00 14.24 H
ATOM 554 HB2 GLU A 32 -10.702 -3.128 -3.834 1.00 18.52 H
ATOM 555 HB3 GLU A 32 -10.782 -4.326 -4.871 1.00 18.52 H
ATOM 556 HG2 GLU A 32 -8.814 -5.182 -4.153 1.00 26.47 H
ATOM 557 HG3 GLU A 32 -8.493 -3.879 -3.304 1.00 26.47 H
ATOM 558 N ASN A 33 -11.433 -1.370 -6.054 1.00 9.38 N
ANISOU 558 N ASN A 33 1613 928 1025 49 -274 -72 N
ATOM 559 CA ASN A 33 -12.481 -0.846 -6.924 1.00 9.60 C
ANISOU 559 CA ASN A 33 1319 1290 1040 59 -137 -25 C
ATOM 560 C ASN A 33 -11.893 -0.111 -8.124 1.00 8.40 C
ANISOU 560 C ASN A 33 1108 1188 894 88 -107 -132 C
ATOM 561 O ASN A 33 -12.354 -0.273 -9.253 1.00 9.41 O
ANISOU 561 O ASN A 33 1231 1525 820 145 -205 -155 O
ATOM 562 CB ASN A 33 -13.414 0.084 -6.147 1.00 12.31 C
ANISOU 562 CB ASN A 33 1567 1862 1248 56 108 -11 C
ATOM 563 CG ASN A 33 -14.394 -0.671 -5.239 1.00 16.30 C
ANISOU 563 CG ASN A 33 2203 2466 1523 -427 14 -69 C
ATOM 564 OD1 ASN A 33 -15.431 -1.153 -5.705 1.00 20.45 O
ANISOU 564 OD1 ASN A 33 2660 3364 1744 -615 28 53 O
ATOM 565 ND2 ASN A 33 -14.086 -0.748 -3.949 1.00 18.11 N
ANISOU 565 ND2 ASN A 33 2556 2719 1603 -126 261 8 N
ATOM 566 H ASN A 33 -11.409 -1.019 -5.269 1.00 11.26 H
ATOM 567 HA ASN A 33 -13.016 -1.594 -7.262 1.00 11.52 H
ATOM 568 HB2 ASN A 33 -12.881 0.671 -5.589 1.00 14.77 H
ATOM 569 HB3 ASN A 33 -13.934 0.608 -6.777 1.00 14.77 H
ATOM 570 HD21 ASN A 33 -13.364 -0.384 -3.656 1.00 21.73 H
ATOM 571 HD22 ASN A 33 -14.609 -1.163 -3.406 1.00 21.73 H
ATOM 572 N LEU A 34 -10.854 0.676 -7.885 1.00 7.74 N
ANISOU 572 N LEU A 34 1198 904 839 104 -93 -97 N
ATOM 573 CA LEU A 34 -10.206 1.394 -8.978 1.00 8.40 C
ANISOU 573 CA LEU A 34 1261 1092 837 156 -55 -160 C
ATOM 574 C LEU A 34 -9.694 0.422 -10.045 1.00 8.24 C
ANISOU 574 C LEU A 34 1366 989 776 101 -140 -212 C
ATOM 575 O LEU A 34 -9.901 0.638 -11.241 1.00 8.35 O
ANISOU 575 O LEU A 34 1342 1096 735 140 -99 -89 O
ATOM 576 CB LEU A 34 -9.048 2.229 -8.441 1.00 8.92 C
ANISOU 576 CB LEU A 34 1333 1071 987 157 -44 -169 C
ATOM 577 CG LEU A 34 -8.237 2.983 -9.499 1.00 10.44 C
ANISOU 577 CG LEU A 34 1420 1394 1153 6 42 -138 C
ATOM 578 CD1 LEU A 34 -9.154 3.894 -10.294 1.00 12.76 C
ANISOU 578 CD1 LEU A 34 1943 1629 1278 40 195 52 C
ATOM 579 CD2 LEU A 34 -7.070 3.750 -8.892 1.00 12.64 C
ANISOU 579 CD2 LEU A 34 1791 1754 1259 -408 54 -151 C
ATOM 580 H LEU A 34 -10.506 0.812 -7.110 1.00 9.29 H
ATOM 581 HA LEU A 34 -10.854 1.999 -9.397 1.00 10.07 H
ATOM 582 HB2 LEU A 34 -9.403 2.887 -7.823 1.00 10.71 H
ATOM 583 HB3 LEU A 34 -8.437 1.640 -7.971 1.00 10.71 H
ATOM 584 HG LEU A 34 -7.866 2.335 -10.118 1.00 12.53 H
ATOM 585 HD11 LEU A 34 -8.635 4.361 -10.953 1.00 15.32 H
ATOM 586 HD12 LEU A 34 -9.827 3.361 -10.723 1.00 15.32 H
ATOM 587 HD13 LEU A 34 -9.565 4.522 -9.695 1.00 15.32 H
ATOM 588 HD21 LEU A 34 -6.596 4.203 -9.593 1.00 15.17 H
ATOM 589 HD22 LEU A 34 -7.410 4.388 -8.261 1.00 15.17 H
ATOM 590 HD23 LEU A 34 -6.486 3.130 -8.449 1.00 15.17 H
ATOM 591 N HIS A 35 -9.025 -0.644 -9.624 1.00 7.85 N
ANISOU 591 N HIS A 35 1191 934 857 279 -180 -150 N
ATOM 592 CA HIS A 35 -8.441 -1.559 -10.588 1.00 9.05 C
ANISOU 592 CA HIS A 35 1285 1205 947 334 -248 -298 C
ATOM 593 C HIS A 35 -9.518 -2.298 -11.381 1.00 9.76 C
ANISOU 593 C HIS A 35 1637 1083 988 353 -208 -269 C
ATOM 594 O HIS A 35 -9.357 -2.521 -12.576 1.00 10.23 O
ANISOU 594 O HIS A 35 1700 1232 957 528 -257 -328 O
ATOM 595 CB HIS A 35 -7.481 -2.508 -9.885 1.00 10.84 C
ANISOU 595 CB HIS A 35 1698 1356 1063 374 -193 -262 C
ATOM 596 CG HIS A 35 -6.343 -1.798 -9.208 1.00 10.87 C
ANISOU 596 CG HIS A 35 1482 1384 1266 308 -243 -327 C
ATOM 597 ND1 HIS A 35 -5.574 -2.382 -8.229 1.00 13.37 N
ANISOU 597 ND1 HIS A 35 1847 1864 1367 296 -281 -207 N
ATOM 598 CD2 HIS A 35 -5.864 -0.539 -9.358 1.00 12.40 C
ANISOU 598 CD2 HIS A 35 1567 1780 1364 301 -170 -313 C
ATOM 599 CE1 HIS A 35 -4.673 -1.518 -7.802 1.00 13.83 C
ANISOU 599 CE1 HIS A 35 1789 2059 1407 97 -348 -267 C
ATOM 600 NE2 HIS A 35 -4.823 -0.394 -8.475 1.00 14.22 N
ANISOU 600 NE2 HIS A 35 1794 2178 1432 128 -214 -308 N
ATOM 601 H HIS A 35 -8.897 -0.856 -8.800 1.00 9.42 H
ATOM 602 HA HIS A 35 -7.916 -1.036 -11.229 1.00 10.85 H
ATOM 603 HB2 HIS A 35 -7.968 -3.005 -9.209 1.00 13.00 H
ATOM 604 HB3 HIS A 35 -7.106 -3.118 -10.538 1.00 13.00 H
ATOM 605 HD1 HIS A 35 -5.672 -3.184 -7.933 1.00 16.04 H
ATOM 606 HD2 HIS A 35 -6.182 0.106 -9.948 1.00 14.88 H
ATOM 607 HE1 HIS A 35 -4.031 -1.679 -7.149 1.00 16.60 H
ATOM 608 HE2 HIS A 35 -4.346 0.315 -8.377 1.00 17.07 H
ATOM 609 N GLN A 36 -10.623 -2.649 -10.727 1.00 8.95 N
ANISOU 609 N GLN A 36 1486 883 1033 282 -377 -189 N
ATOM 610 CA GLN A 36 -11.749 -3.303 -11.404 1.00 10.70 C
ANISOU 610 CA GLN A 36 1824 1096 1145 50 -385 -186 C
ATOM 611 C GLN A 36 -12.365 -2.379 -12.457 1.00 9.33 C
ANISOU 611 C GLN A 36 1519 974 1051 41 -215 -272 C
ATOM 612 O GLN A 36 -12.659 -2.791 -13.589 1.00 9.28 O
ANISOU 612 O GLN A 36 1356 1031 1138 242 -190 -400 O
ATOM 613 CB GLN A 36 -12.806 -3.691 -10.362 1.00 13.06 C
ANISOU 613 CB GLN A 36 2275 1386 1300 -409 -477 -74 C
ATOM 614 CG GLN A 36 -14.144 -4.241 -10.861 1.00 19.49 C
ANISOU 614 CG GLN A 36 3389 2491 1526 -321 -156 -130 C
ATOM 615 CD GLN A 36 -15.129 -4.443 -9.706 1.00 24.08 C
ANISOU 615 CD GLN A 36 4122 3332 1696 -596 -11 -239 C
ATOM 616 OE1 GLN A 36 -14.907 -3.962 -8.593 1.00 27.20 O
ANISOU 616 OE1 GLN A 36 4626 3928 1782 -287 117 -389 O
ATOM 617 NE2 GLN A 36 -16.206 -5.178 -9.958 1.00 25.26 N
ANISOU 617 NE2 GLN A 36 4297 3523 1778 -663 44 -214 N
ATOM 618 H GLN A 36 -10.748 -2.520 -9.886 1.00 10.74 H
ATOM 619 HA GLN A 36 -11.436 -4.118 -11.849 1.00 12.84 H
ATOM 620 HB2 GLN A 36 -12.421 -4.369 -9.785 1.00 15.67 H
ATOM 621 HB3 GLN A 36 -13.006 -2.903 -9.833 1.00 15.67 H
ATOM 622 HG2 GLN A 36 -14.535 -3.613 -11.489 1.00 23.39 H
ATOM 623 HG3 GLN A 36 -13.997 -5.099 -11.290 1.00 23.39 H
ATOM 624 HE21 GLN A 36 -16.324 -5.515 -10.740 1.00 30.31 H
ATOM 625 HE22 GLN A 36 -16.786 -5.317 -9.338 1.00 30.31 H
ATOM 626 N LEU A 37 -12.578 -1.128 -12.086 1.00 7.86 N
ANISOU 626 N LEU A 37 1262 809 915 87 -132 -116 N
ATOM 627 CA LEU A 37 -13.219 -0.198 -12.993 1.00 8.33 C
ANISOU 627 CA LEU A 37 1217 1081 865 268 -133 -229 C
ATOM 628 C LEU A 37 -12.282 0.240 -14.110 1.00 8.03 C
ANISOU 628 C LEU A 37 1265 1000 786 279 -204 -236 C
ATOM 629 O LEU A 37 -12.724 0.459 -15.225 1.00 8.95 O
ANISOU 629 O LEU A 37 1349 1373 680 608 -128 -243 O
ATOM 630 CB LEU A 37 -13.769 0.995 -12.218 1.00 8.62 C
ANISOU 630 CB LEU A 37 1199 1133 941 152 -76 -327 C
ATOM 631 CG LEU A 37 -14.918 0.659 -11.259 1.00 10.82 C
ANISOU 631 CG LEU A 37 1487 1616 1007 268 -48 -418 C
ATOM 632 CD1 LEU A 37 -15.257 1.869 -10.400 1.00 12.17 C
ANISOU 632 CD1 LEU A 37 1865 1754 1004 499 -15 -439 C
ATOM 633 CD2 LEU A 37 -16.148 0.178 -12.018 1.00 13.20 C
ANISOU 633 CD2 LEU A 37 1511 2378 1127 -59 -92 -416 C
ATOM 634 H LEU A 37 -12.364 -0.796 -11.322 1.00 9.43 H
ATOM 635 HA LEU A 37 -13.981 -0.650 -13.411 1.00 9.99 H
ATOM 636 HB2 LEU A 37 -13.051 1.381 -11.692 1.00 10.34 H
ATOM 637 HB3 LEU A 37 -14.098 1.651 -12.852 1.00 10.34 H
ATOM 638 HG LEU A 37 -14.635 -0.056 -10.667 1.00 12.98 H
ATOM 639 HD11 LEU A 37 -15.976 1.640 -9.808 1.00 14.60 H
ATOM 640 HD12 LEU A 37 -14.481 2.119 -9.893 1.00 14.60 H
ATOM 641 HD13 LEU A 37 -15.521 2.593 -10.973 1.00 14.60 H
ATOM 642 HD21 LEU A 37 -16.845 -0.023 -11.389 1.00 15.84 H
ATOM 643 HD22 LEU A 37 -16.436 0.872 -12.616 1.00 15.84 H
ATOM 644 HD23 LEU A 37 -15.919 -0.610 -12.516 1.00 15.84 H
ATOM 645 N AMET A 38 -10.983 0.347 -13.800 0.75 8.06 N
ANISOU 645 N AMET A 38 1230 1006 825 190 -178 -145 N
ATOM 646 N BMET A 38 -10.996 0.329 -13.839 0.25 7.49 N
ANISOU 646 N BMET A 38 1156 933 757 236 -153 -170 N
ATOM 647 CA AMET A 38 -9.949 0.639 -14.803 0.75 8.88 C
ANISOU 647 CA AMET A 38 1406 1018 951 106 -103 -115 C
ATOM 648 CA BMET A 38 -10.101 0.724 -14.899 0.25 7.19 C
ANISOU 648 CA BMET A 38 1137 839 757 187 -98 -129 C
ATOM 649 C AMET A 38 -9.956 -0.411 -15.893 0.75 7.66 C
ANISOU 649 C AMET A 38 1060 963 886 132 -112 -130 C
ATOM 650 C BMET A 38 -9.876 -0.416 -15.908 0.25 7.72 C
ANISOU 650 C BMET A 38 1151 957 824 265 -112 -145 C
ATOM 651 O AMET A 38 -9.870 -0.097 -17.078 0.75 8.11 O
ANISOU 651 O AMET A 38 1204 1062 815 137 112 -57 O
ATOM 652 O BMET A 38 -9.561 -0.157 -17.070 0.25 8.50 O
ANISOU 652 O BMET A 38 1242 1188 800 313 -159 -109 O
ATOM 653 CB AMET A 38 -8.553 0.678 -14.161 0.75 10.14 C
ATOM 654 CB BMET A 38 -8.800 1.238 -14.320 0.25 5.75 C
ATOM 655 CG AMET A 38 -8.242 2.001 -13.478 0.75 12.40 C
ATOM 656 CG BMET A 38 -7.667 1.048 -15.253 0.25 20.89 C
ATOM 657 SD AMET A 38 -6.673 1.967 -12.620 0.75 17.82 S
ATOM 658 SD BMET A 38 -6.949 -0.548 -15.025 0.25 10.64 S
ATOM 659 CE AMET A 38 -6.372 3.696 -12.249 0.75 40.24 C
ATOM 660 CE BMET A 38 -5.701 0.035 -13.922 0.25 2.02 C
ATOM 661 H AMET A 38 -10.672 0.253 -13.004 0.75 9.67 H
ATOM 662 H BMET A 38 -10.627 0.172 -13.078 0.25 8.99 H
ATOM 663 HA AMET A 38 -10.126 1.517 -15.201 0.75 10.66 H
ATOM 664 HA BMET A 38 -10.515 1.472 -15.378 0.25 8.63 H
ATOM 665 HB2AMET A 38 -8.495 -0.023 -13.494 0.75 12.17 H
ATOM 666 HB2BMET A 38 -8.886 2.186 -14.137 0.25 6.90 H
ATOM 667 HB3AMET A 38 -7.887 0.534 -14.851 0.75 12.17 H
ATOM 668 HB3BMET A 38 -8.603 0.755 -13.502 0.25 6.90 H
ATOM 669 HG2AMET A 38 -8.205 2.703 -14.146 0.75 14.88 H
ATOM 670 HG2BMET A 38 -7.985 1.115 -16.167 0.25 25.07 H
ATOM 671 HG3AMET A 38 -8.936 2.195 -12.829 0.75 14.88 H
ATOM 672 HG3BMET A 38 -6.989 1.719 -15.079 0.25 25.07 H
ATOM 673 HE1AMET A 38 -5.538 3.774 -11.781 0.75 48.29 H
ATOM 674 HE1BMET A 38 -5.155 -0.705 -13.649 0.25 2.43 H
ATOM 675 HE2AMET A 38 -6.335 4.190 -13.072 0.75 48.29 H
ATOM 676 HE2BMET A 38 -5.164 0.689 -14.375 0.25 2.43 H
ATOM 677 HE3AMET A 38 -7.088 4.026 -11.701 0.75 48.29 H
ATOM 678 HE3BMET A 38 -6.122 0.432 -13.156 0.25 2.43 H
ATOM 679 N HIS A 39 -10.047 -1.666 -15.481 1.00 8.22 N
ANISOU 679 N HIS A 39 1252 935 935 326 52 -173 N
ATOM 680 CA HIS A 39 -10.041 -2.764 -16.419 1.00 8.65 C
ANISOU 680 CA HIS A 39 1204 908 1176 170 161 -259 C
ATOM 681 C HIS A 39 -11.156 -2.573 -17.445 1.00 9.81 C
ANISOU 681 C HIS A 39 1347 1184 1195 281 122 -481 C
ATOM 682 O HIS A 39 -10.937 -2.697 -18.653 1.00 10.77 O
ANISOU 682 O HIS A 39 1404 1544 1143 50 107 -403 O
ATOM 683 CB HIS A 39 -10.225 -4.096 -15.711 1.00 9.28 C
ANISOU 683 CB HIS A 39 1158 977 1389 106 357 -276 C
ATOM 684 CG HIS A 39 -10.561 -5.199 -16.652 1.00 10.46 C
ANISOU 684 CG HIS A 39 1134 1245 1597 57 473 -327 C
ATOM 685 ND1 HIS A 39 -9.608 -5.864 -17.389 1.00 10.28 N
ANISOU 685 ND1 HIS A 39 1258 976 1670 -100 436 -379 N
ATOM 686 CD2 HIS A 39 -11.759 -5.682 -17.052 1.00 12.14 C
ANISOU 686 CD2 HIS A 39 1457 1408 1749 12 326 -368 C
ATOM 687 CE1 HIS A 39 -10.206 -6.750 -18.164 1.00 11.92 C
ANISOU 687 CE1 HIS A 39 1423 1332 1773 -157 323 -526 C
ATOM 688 NE2 HIS A 39 -11.510 -6.660 -17.978 1.00 13.19 N
ANISOU 688 NE2 HIS A 39 1643 1566 1804 -303 213 -438 N
ATOM 689 H AHIS A 39 -10.113 -1.906 -14.658 0.50 9.86 H
ATOM 690 H BHIS A 39 -10.166 -1.895 -14.661 0.50 9.86 H
ATOM 691 HA HIS A 39 -9.184 -2.782 -16.894 1.00 10.38 H
ATOM 692 HB2 HIS A 39 -9.401 -4.329 -15.255 1.00 11.13 H
ATOM 693 HB3 HIS A 39 -10.949 -4.016 -15.070 1.00 11.13 H
ATOM 694 HD2 HIS A 39 -12.594 -5.420 -16.735 1.00 14.57 H
ATOM 695 HE1 HIS A 39 -9.780 -7.338 -18.746 1.00 14.30 H
ATOM 696 HE2 HIS A 39 -12.106 -7.137 -18.374 1.00 15.83 H
ATOM 697 N GLU A 40 -12.364 -2.285 -16.972 1.00 9.68 N
ANISOU 697 N GLU A 40 1128 1277 1272 166 46 -472 N
ATOM 698 CA GLU A 40 -13.494 -2.184 -17.872 1.00 10.44 C
ANISOU 698 CA GLU A 40 1040 1504 1422 192 -95 -524 C
ATOM 699 C GLU A 40 -13.361 -0.927 -18.720 1.00 10.81 C
ANISOU 699 C GLU A 40 1270 1631 1208 196 -253 -468 C
ATOM 700 O GLU A 40 -13.663 -0.952 -19.909 1.00 14.34 O
ANISOU 700 O GLU A 40 2152 2134 1164 538 -491 -602 O
ATOM 701 CB GLU A 40 -14.815 -2.184 -17.086 1.00 13.71 C
ANISOU 701 CB GLU A 40 1243 2238 1726 254 -192 -495 C
ATOM 702 CG GLU A 40 -16.045 -2.437 -17.942 1.00 18.17 C
ANISOU 702 CG GLU A 40 2074 2847 1984 319 -187 -506 C
ATOM 703 CD GLU A 40 -16.073 -3.826 -18.574 1.00 22.11 C
ANISOU 703 CD GLU A 40 2703 3461 2237 161 -270 -402 C
ATOM 704 OE1 GLU A 40 -16.741 -3.979 -19.614 1.00 25.56 O
ANISOU 704 OE1 GLU A 40 3481 3893 2339 313 -261 -420 O
ATOM 705 OE2 GLU A 40 -15.451 -4.763 -18.031 1.00 23.45 O
ANISOU 705 OE2 GLU A 40 2919 3619 2372 -100 -162 -323 O
ATOM 706 H GLU A 40 -12.550 -2.145 -16.144 1.00 11.61 H
ATOM 707 HA GLU A 40 -13.497 -2.958 -18.472 1.00 12.52 H
ATOM 708 HB2 GLU A 40 -14.776 -2.880 -16.411 1.00 16.45 H
ATOM 709 HB3 GLU A 40 -14.924 -1.320 -16.659 1.00 16.45 H
ATOM 710 HG2 GLU A 40 -16.836 -2.347 -17.389 1.00 21.81 H
ATOM 711 HG3 GLU A 40 -16.068 -1.784 -18.659 1.00 21.81 H
ATOM 712 N TYR A 41 -12.916 0.177 -18.127 1.00 9.61 N
ANISOU 712 N TYR A 41 1273 1332 1048 315 11 -224 N
ATOM 713 CA TYR A 41 -12.866 1.436 -18.850 1.00 10.46 C
ANISOU 713 CA TYR A 41 1587 1439 948 393 90 -104 C
ATOM 714 C TYR A 41 -11.790 1.468 -19.946 1.00 11.10 C
ANISOU 714 C TYR A 41 1594 1703 921 250 86 -14 C
ATOM 715 O TYR A 41 -12.037 1.928 -21.070 1.00 12.87 O
ANISOU 715 O TYR A 41 1848 2107 935 415 84 187 O
ATOM 716 CB TYR A 41 -12.679 2.628 -17.887 1.00 10.56 C
ANISOU 716 CB TYR A 41 1769 1258 984 427 243 -113 C
ATOM 717 CG TYR A 41 -12.808 3.924 -18.627 1.00 11.42 C
ANISOU 717 CG TYR A 41 1772 1476 1092 161 272 33 C
ATOM 718 CD1 TYR A 41 -14.058 4.392 -19.016 1.00 12.93 C
ANISOU 718 CD1 TYR A 41 2059 1622 1233 333 303 168 C
ATOM 719 CD2 TYR A 41 -11.699 4.650 -19.002 1.00 12.30 C
ANISOU 719 CD2 TYR A 41 1792 1643 1237 49 138 17 C
ATOM 720 CE1 TYR A 41 -14.197 5.546 -19.737 1.00 13.80 C
ANISOU 720 CE1 TYR A 41 2141 1786 1315 509 274 210 C
ATOM 721 CE2 TYR A 41 -11.829 5.818 -19.733 1.00 13.52 C
ANISOU 721 CE2 TYR A 41 1973 1815 1350 66 128 152 C
ATOM 722 CZ TYR A 41 -13.085 6.260 -20.094 1.00 13.78 C
ANISOU 722 CZ TYR A 41 2123 1714 1399 368 168 295 C
ATOM 723 OH TYR A 41 -13.253 7.408 -20.837 1.00 15.02 O
ANISOU 723 OH TYR A 41 2337 1868 1502 453 229 461 O
ATOM 724 H TYR A 41 -12.640 0.221 -17.314 1.00 11.53 H
ATOM 725 HA TYR A 41 -13.730 1.561 -19.296 1.00 12.55 H
ATOM 726 HB2 TYR A 41 -13.362 2.598 -17.198 1.00 12.67 H
ATOM 727 HB3 TYR A 41 -11.795 2.588 -17.489 1.00 12.67 H
ATOM 728 HD1 TYR A 41 -14.817 3.906 -18.784 1.00 15.52 H
ATOM 729 HD2 TYR A 41 -10.851 4.348 -18.766 1.00 14.76 H
ATOM 730 HE1 TYR A 41 -15.043 5.843 -19.985 1.00 16.55 H
ATOM 731 HE2 TYR A 41 -11.074 6.302 -19.978 1.00 16.23 H
ATOM 732 HH TYR A 41 -12.857 7.340 -21.552 1.00 18.03 H
ATOM 733 N PHE A 42 -10.594 0.988 -19.631 1.00 10.73 N
ANISOU 733 N PHE A 42 1387 1737 952 240 -8 -182 N
ATOM 734 CA PHE A 42 -9.466 1.110 -20.544 1.00 11.33 C
ANISOU 734 CA PHE A 42 1331 1823 1149 11 78 -208 C
ATOM 735 C PHE A 42 -9.304 -0.084 -21.486 1.00 13.50 C
ANISOU 735 C PHE A 42 1850 1895 1386 106 266 -591 C
ATOM 736 O PHE A 42 -8.449 -0.067 -22.364 1.00 14.51 O
ANISOU 736 O PHE A 42 2398 1682 1434 159 544 -433 O
ATOM 737 CB PHE A 42 -8.172 1.347 -19.770 1.00 11.45 C
ANISOU 737 CB PHE A 42 1219 1877 1254 2 137 -112 C
ATOM 738 CG PHE A 42 -8.053 2.727 -19.194 1.00 11.80 C
ANISOU 738 CG PHE A 42 1561 1584 1337 -62 148 -96 C
ATOM 739 CD1 PHE A 42 -7.930 3.831 -20.019 1.00 13.27 C
ANISOU 739 CD1 PHE A 42 1998 1556 1490 59 203 -135 C
ATOM 740 CD2 PHE A 42 -8.033 2.927 -17.834 1.00 13.84 C
ANISOU 740 CD2 PHE A 42 2191 1679 1388 -267 182 -103 C
ATOM 741 CE1 PHE A 42 -7.810 5.089 -19.484 1.00 15.03 C
ANISOU 741 CE1 PHE A 42 2266 1821 1623 -219 298 -150 C
ATOM 742 CE2 PHE A 42 -7.902 4.185 -17.296 1.00 14.93 C
ANISOU 742 CE2 PHE A 42 2262 1920 1492 -582 270 -288 C
ATOM 743 CZ PHE A 42 -7.799 5.265 -18.126 1.00 14.38 C
ANISOU 743 CZ PHE A 42 2162 1697 1604 -180 363 -287 C
ATOM 744 H PHE A 42 -10.408 0.587 -18.893 1.00 12.87 H
ATOM 745 HA PHE A 42 -9.615 1.900 -21.105 1.00 13.59 H
ATOM 746 HB2 PHE A 42 -8.127 0.715 -19.035 1.00 13.74 H
ATOM 747 HB3 PHE A 42 -7.421 1.209 -20.368 1.00 13.74 H
ATOM 748 HD1 PHE A 42 -7.940 3.720 -20.942 1.00 15.93 H
ATOM 749 HD2 PHE A 42 -8.105 2.194 -17.265 1.00 16.61 H
ATOM 750 HE1 PHE A 42 -7.735 5.826 -20.047 1.00 18.03 H
ATOM 751 HE2 PHE A 42 -7.899 4.301 -16.373 1.00 17.92 H
ATOM 752 HZ PHE A 42 -7.715 6.120 -17.768 1.00 17.25 H
ATOM 753 N GLN A 43 -10.098 -1.130 -21.323 1.00 15.70 N
ANISOU 753 N GLN A 43 1850 2486 1628 -87 115 -986 N
ATOM 754 CA GLN A 43 -10.063 -2.194 -22.321 1.00 19.52 C
ANISOU 754 CA GLN A 43 2444 2923 2051 -421 58 -1233 C
ATOM 755 C GLN A 43 -10.742 -1.661 -23.592 1.00 22.96 C
ANISOU 755 C GLN A 43 2777 3828 2119 -410 123 -1467 C
ATOM 756 O GLN A 43 -11.774 -1.010 -23.517 1.00 26.30 O
ANISOU 756 O GLN A 43 3579 4264 2149 -240 29 -1332 O
ATOM 757 CB GLN A 43 -10.727 -3.466 -21.795 1.00 19.11 C
ATOM 758 CG GLN A 43 -12.234 -3.406 -21.688 1.00 26.97 C
ATOM 759 CD GLN A 43 -12.835 -4.738 -21.280 1.00 47.81 C
ATOM 760 OE1 GLN A 43 -12.166 -5.771 -21.319 1.00 46.30 O
ATOM 761 NE2 GLN A 43 -14.100 -4.719 -20.879 1.00 43.25 N
ATOM 762 H GLN A 43 -10.646 -1.251 -20.672 1.00 18.84 H
ATOM 763 HA GLN A 43 -9.130 -2.403 -22.537 1.00 23.43 H
ATOM 764 HB2 GLN A 43 -10.506 -4.198 -22.392 1.00 22.94 H
ATOM 765 HB3 GLN A 43 -10.378 -3.653 -20.910 1.00 22.94 H
ATOM 766 HG2 GLN A 43 -12.479 -2.747 -21.019 1.00 32.36 H
ATOM 767 HG3 GLN A 43 -12.605 -3.160 -22.550 1.00 32.36 H
ATOM 768 HE21 GLN A 43 -14.535 -3.977 -20.862 1.00 51.90 H
ATOM 769 HE22 GLN A 43 -14.486 -5.448 -20.638 1.00 51.90 H
ATOM 770 N GLN A 44 -10.157 -1.907 -24.761 1.00 25.51 N
ANISOU 770 N GLN A 44 3006 4414 2272 -683 48 -1551 N
ATOM 771 CA GLN A 44 -10.757 -1.414 -26.009 1.00 27.59 C
ANISOU 771 CA GLN A 44 3387 4592 2505 -557 50 -1381 C
ATOM 772 C GLN A 44 -11.690 -2.484 -26.596 1.00 26.50 C
ANISOU 772 C GLN A 44 3360 4013 2695 -309 96 -1395 C
ATOM 773 O GLN A 44 -11.248 -3.421 -27.257 1.00 28.59 O
ANISOU 773 O GLN A 44 3691 4436 2735 -325 156 -1341 O
ATOM 774 CB GLN A 44 -9.672 -0.937 -26.992 1.00 29.72 C
ANISOU 774 CB GLN A 44 3860 4884 2547 -663 32 -1313 C
ATOM 775 CG GLN A 44 -8.733 0.125 -26.369 1.00 31.66 C
ANISOU 775 CG GLN A 44 4267 5166 2596 -799 -40 -1204 C
ATOM 776 CD GLN A 44 -7.936 0.942 -27.388 1.00 32.92 C
ANISOU 776 CD GLN A 44 4601 5280 2630 -724 -101 -1150 C
ATOM 777 OE1 GLN A 44 -6.725 0.756 -27.545 1.00 32.20 O
ANISOU 777 OE1 GLN A 44 4524 5101 2611 -838 -30 -1177 O
ATOM 778 NE2 GLN A 44 -8.608 1.879 -28.050 1.00 33.92 N
ANISOU 778 NE2 GLN A 44 4802 5414 2672 -634 -158 -1078 N
ATOM 779 H GLN A 44 -9.425 -2.348 -24.863 1.00 30.61 H
ATOM 780 HA GLN A 44 -11.312 -0.636 -25.793 1.00 33.11 H
ATOM 781 HB2 GLN A 44 -9.131 -1.696 -27.260 1.00 35.66 H
ATOM 782 HB3 GLN A 44 -10.099 -0.542 -27.769 1.00 35.66 H
ATOM 783 HG2 GLN A 44 -9.267 0.744 -25.848 1.00 37.99 H
ATOM 784 HG3 GLN A 44 -8.097 -0.325 -25.791 1.00 37.99 H
ATOM 785 HE21 GLN A 44 -9.445 1.999 -27.895 1.00 40.70 H
ATOM 786 HE22 GLN A 44 -8.205 2.366 -28.634 1.00 40.70 H
ATOM 787 N SER A 45 -12.985 -2.313 -26.330 1.00 22.35 N
ATOM 788 CA SER A 45 -13.995 -3.365 -26.478 1.00 22.47 C
ATOM 789 C SER A 45 -14.645 -3.404 -27.856 1.00 15.43 C
ATOM 790 O SER A 45 -14.743 -2.374 -28.522 1.00 21.19 O
ATOM 791 CB SER A 45 -15.107 -3.135 -25.450 1.00 17.44 C
ATOM 792 OG SER A 45 -14.587 -3.015 -24.133 1.00 23.22 O
ATOM 793 H SER A 45 -13.315 -1.569 -26.052 1.00 26.82 H
ATOM 794 HA SER A 45 -13.586 -4.238 -26.304 1.00 26.96 H
ATOM 795 HB2 SER A 45 -15.578 -2.318 -25.677 1.00 20.93 H
ATOM 796 HB3 SER A 45 -15.720 -3.886 -25.478 1.00 20.93 H
ATOM 797 HG SER A 45 -15.198 -2.892 -23.600 1.00 27.86 H
ATOM 798 N ASP A 46 -15.118 -4.581 -28.270 1.00 14.92 N
ANISOU 798 N ASP A 46 1839 1989 1843 -51 -224 -455 N
ATOM 799 CA ASP A 46 -15.942 -4.699 -29.471 1.00 13.92 C
ANISOU 799 CA ASP A 46 1748 1796 1746 53 -79 -411 C
ATOM 800 C ASP A 46 -17.261 -3.973 -29.271 1.00 15.62 C
ANISOU 800 C ASP A 46 1894 2287 1753 51 -126 -390 C
ATOM 801 O ASP A 46 -17.866 -3.491 -30.236 1.00 15.49 O
ANISOU 801 O ASP A 46 1900 2250 1735 121 -294 -344 O
ATOM 802 CB ASP A 46 -16.247 -6.164 -29.774 1.00 14.65 C
ANISOU 802 CB ASP A 46 1976 1824 1768 -226 113 -371 C
ATOM 803 CG ASP A 46 -15.022 -6.945 -30.159 1.00 14.53 C
ANISOU 803 CG ASP A 46 2010 1708 1803 -156 227 -227 C
ATOM 804 OD1 ASP A 46 -14.172 -6.400 -30.895 1.00 14.78 O
ANISOU 804 OD1 ASP A 46 1761 2008 1846 -266 394 -356 O
ATOM 805 OD2 ASP A 46 -14.912 -8.114 -29.730 1.00 15.84 O
ANISOU 805 OD2 ASP A 46 2426 1743 1849 0 208 -50 O
ATOM 806 OXT ASP A 46 -17.746 -3.878 -28.140 1.00 16.65 O
ANISOU 806 OXT ASP A 46 2020 2511 1796 275 -103 -462 O
ATOM 807 H ASP A 46 -14.974 -5.329 -27.870 1.00 17.91 H
ATOM 808 HA ASP A 46 -15.475 -4.306 -30.237 1.00 16.71 H
ATOM 809 HB2 ASP A 46 -16.629 -6.576 -28.984 1.00 17.59 H
ATOM 810 HB3 ASP A 46 -16.876 -6.210 -30.510 1.00 17.59 H
TER 811 ASP A 46
HETATM 1701 ZN ZN A 101 -2.253 8.346 -7.371 1.00 8.66 ZN
ANISOU 1701 ZN ZN A 101 1191 1466 635 -177 0 -85 ZN
HETATM 1702 O1 TLA A 102 -1.832 1.196 -7.158 1.00 17.27 O
HETATM 1703 O11 TLA A 102 -3.828 1.878 -7.833 1.00 20.36 O
HETATM 1704 C1 TLA A 102 -2.640 2.081 -7.492 1.00 17.13 C
HETATM 1705 C2 TLA A 102 -2.157 3.508 -7.420 1.00 13.31 C
HETATM 1706 O2 TLA A 102 -0.730 3.552 -7.177 1.00 13.67 O
HETATM 1707 C3 TLA A 102 -2.797 4.392 -6.368 1.00 13.80 C
HETATM 1708 O3 TLA A 102 -2.657 3.775 -5.077 1.00 14.35 O
HETATM 1709 C4 TLA A 102 -2.335 5.795 -6.433 1.00 11.49 C
HETATM 1710 O4 TLA A 102 -1.682 6.257 -5.454 1.00 12.92 O
HETATM 1711 O41 TLA A 102 -2.566 6.426 -7.496 1.00 11.65 O
HETATM 1712 H2 TLA A 102 -2.388 3.976 -8.414 1.00 15.97 H
HETATM 1713 HA TLA A 102 -0.416 2.710 -7.492 1.00 16.40 H
HETATM 1714 H3 TLA A 102 -3.909 4.385 -6.563 1.00 16.56 H
HETATM 1715 HB TLA A 102 -2.103 3.003 -5.189 1.00 17.22 H
HETATM 1716 S01 UNL A 103 -9.598 2.559 7.121 1.00 18.42 S
HETATM 1717 C02 UNL A 103 -8.707 2.320 8.555 1.00 3.88 C
HETATM 1718 O03 UNL A 103 -9.471 1.613 9.463 1.00 22.99 O
HETATM 1719 C04 UNL A 103 -7.645 1.530 8.227 1.00 14.45 C
HETATM 1720 C05 UNL A 103 -6.871 1.459 9.351 1.00 5.51 C
HETATM 1721 O06 UNL A 103 -5.898 2.186 9.359 1.00 21.94 O
HETATM 1722 O07 UNL A 103 -8.330 3.530 9.120 1.00 22.55 O
HETATM 1723 H011 UNL A 103 -10.766 2.036 7.513 1.00 22.10 H
HETATM 1724 H031 UNL A 103 -9.249 1.868 10.360 1.00 27.59 H
HETATM 1725 H041 UNL A 103 -7.074 1.946 7.371 1.00 17.34 H
HETATM 1726 H042 UNL A 103 -8.002 0.526 7.925 1.00 17.34 H
HETATM 1727 H051 UNL A 103 -7.378 1.121 10.272 1.00 6.62 H
HETATM 1728 H071 UNL A 103 -7.872 3.379 9.948 1.00 27.07 H
HETATM 1730 O HOH A 201 -10.212 11.679 5.036 0.70 19.18 O
HETATM 1731 O HOH A 202 -15.516 3.791 -14.273 1.00 8.79 O
HETATM 1732 O HOH A 203 -9.548 -5.230 -8.191 1.00 29.54 O
HETATM 1733 O HOH A 204 -15.400 1.422 -15.557 1.00 9.67 O
HETATM 1734 O HOH A 205 -10.321 9.151 3.698 0.61 10.85 O
HETATM 1735 O HOH A 206 -0.701 -0.638 2.069 0.62 19.02 O
HETATM 1736 O HOH A 207 -6.247 -3.562 -2.674 0.55 18.29 O
HETATM 1737 O HOH A 208 -1.218 9.964 -0.979 0.87 9.87 O
HETATM 1738 O HOH A 209 -4.896 -1.892 7.934 0.97 27.98 O
HETATM 1739 O HOH A 210 -19.094 2.035 -12.589 0.92 10.30 O
HETATM 1740 O HOH A 211 -0.667 12.283 -5.136 1.00 14.53 O
HETATM 1741 O HOH A 212 -11.005 8.934 0.950 1.00 10.42 O
HETATM 1742 O HOH A 213 -6.808 -6.363 -22.637 1.00 31.75 O
HETATM 1743 O HOH A 214 -16.308 1.049 -18.141 0.98 13.46 O
HETATM 1744 O HOH A 215 -6.523 -2.004 -22.712 1.00 12.03 O
HETATM 1745 O HOH A 216 -18.349 7.050 -19.855 1.00 15.53 O
HETATM 1746 O HOH A 217 -6.701 13.654 -3.505 1.00 21.82 O
HETATM 1747 O HOH A 218 -16.830 2.481 -20.497 1.00 24.19 O
HETATM 1748 O HOH A 219 -13.483 -5.446 -14.026 1.00 21.86 O
HETATM 1749 O HOH A 220 -14.523 2.426 -22.295 0.73 23.13 O
HETATM 1750 O HOH A 221 -10.208 -6.488 -10.554 0.90 31.19 O
HETATM 1751 O HOH A 222 -11.136 2.358 -23.868 0.98 31.42 O
HETATM 1752 O HOH A 223 -12.943 -1.180 3.589 0.99 22.76 O
HETATM 1753 O HOH A 224 -18.236 -2.022 -4.802 0.87 34.39 O
HETATM 1754 O HOH A 225 -16.133 -2.362 -2.344 1.00 39.15 O
HETATM 1755 O HOH A 226 -7.461 12.282 -8.956 1.00 19.81 O
HETATM 1756 O HOH A 227 -11.807 0.943 6.661 0.91 12.34 O
HETATM 1757 O HOH A 228 -1.936 -1.101 -5.804 0.95 35.57 O
HETATM 1758 O AHOH A 229 -6.247 4.530 10.353 0.47 12.05 O
HETATM 1759 O BHOH A 229 -5.412 4.161 10.818 0.53 18.45 O
HETATM 1760 O HOH A 230 -11.277 14.162 -8.569 1.00 19.03 O
HETATM 1761 O AHOH A 231 -8.019 13.059 4.137 0.53 13.23 O
HETATM 1762 O BHOH A 231 -7.153 13.492 3.674 0.47 13.58 O
HETATM 1763 O HOH A 232 -6.096 -5.130 -8.095 1.00 26.76 O
HETATM 1764 O HOH A 233 -7.320 -4.315 5.145 1.00 29.58 O
HETATM 1765 O HOH A 234 -3.502 -0.191 2.121 1.00 24.42 O
HETATM 1766 O HOH A 235 -14.764 15.930 -9.231 0.86 23.02 O
HETATM 1767 O HOH A 236 -2.554 -0.585 -0.187 0.95 26.49 O
HETATM 1768 O HOH A 237 -0.167 3.130 -3.892 1.00 23.88 O
HETATM 1769 O HOH A 238 -0.689 1.027 -1.582 1.00 32.15 O
HETATM 1770 O HOH A 239 -14.094 1.180 2.985 1.00 22.76 O
HETATM 1771 O HOH A 240 -4.916 13.751 7.676 0.76 17.35 O
HETATM 1772 O HOH A 241 -6.978 14.579 6.086 0.68 17.67 O
HETATM 1773 O HOH A 242 -13.074 2.326 0.820 0.68 18.85 O
HETATM 1774 O HOH A 243 -17.804 5.116 -21.003 0.86 23.15 O
HETATM 1775 O HOH A 244 -14.906 -4.933 -33.283 0.82 21.09 O
HETATM 1776 O HOH A 245 -11.633 4.342 -22.673 0.57 20.98 O
HETATM 1777 O HOH A 246 -3.996 14.561 -2.574 0.68 23.85 O
HETATM 1778 O HOH A 247 -3.369 -3.215 3.354 1.00 33.35 O
HETATM 1779 O HOH A 248 -5.270 -2.849 5.467 0.92 25.69 O
HETATM 1780 O HOH A 249 -13.766 -7.984 -19.094 1.00 41.77 O
HETATM 1781 O HOH A 250 -7.741 -2.720 -25.414 0.55 22.02 O
HETATM 1782 O HOH A 251 -8.326 15.566 -3.314 0.94 32.07 O
HETATM 1783 O HOH A 252 -8.940 -6.725 -21.082 1.00 31.07 O
HETATM 1784 O HOH A 253 -6.710 -2.509 -14.139 1.00 22.01 O
HETATM 1785 O HOH A 254 -3.193 13.273 -0.087 1.00 30.19 O
HETATM 1786 O HOH A 255 -6.124 15.187 1.569 1.00 32.60 O
HETATM 1787 O HOH A 256 -3.151 16.226 8.320 1.00 32.04 O
HETATM 1788 O HOH A 257 -12.638 12.882 -17.127 1.00 34.75 O
HETATM 1789 O HOH A 258 -12.915 -4.596 0.337 1.00 36.59 O