HELIX 1HA ALA A 2 LYS A 9 1 7 HELIX 2HA TYR A 45 ALA A 50 1 5 HELIX 3HA PHE A 100 LYS A 106 1 6 HELIX 4HA ASN A 141 ASP A 149 1 8 SHEET 1 1S 1 GLN A 169 ALA A 175 0 HELIX 5HA ILE A 181 MET A 185 1 4 SHEET 2 2S 1 LYS A 189 LEU A 198 0 SHEET 3 3S 1 GLY A 201 TYR A 208 0 SHEET 4 4S 1 LYS A 218 TYR A 222 0 SHEET 5 5S 1 ILE A 227 GLN A 231 0 HELIX 6HA PRO A 233 MET A 235 1 2 SHEET 6 6S 1 ALA A 239 MET A 244 0 SHEET 7 7S 1 LYS A 247 ALA A 253 0 HELIX 7HA GLU A 257 LYS A 282 1 25 SHEET 8 8S 1 GLU A 308 MET A 311 0 SHEET 9 9S 1 TYR A 318 GLU A 321 0 SHEET 10 10S 1 LEU A 328 ARG A 330 0 SHEET 11 11S 1 GLY A 333 GLN A 335 0 SHEET 12 12S 1 PHE A 338 PHE A 340 0 SHEET 13 13S 1 GLU A 343 GLN A 345 0 SHEET 14 14S 1 LYS A 365 LEU A 368 0 SHEET 15 15S 1 THR A 375 GLY A 380 0 SHEET 16 16S 1 CYS A 409 ASP A 414 0 SHEET 17 17S 1 LYS A 442 TYR A 449 0 SHEET 18 18S 1 GLY A 452 LEU A 458 0 HELIX 8HA GLY A 464 PHE A 466 1 2 SHEET 19 19S 1 ARG A 480 VAL A 484 0 SHEET 20 20S 1 ALA A 493 SER A 500 0 HELIX 9HA ILE A 534 SER A 541 1 7 SHEET 21 21S 1 GLU A 591 PRO A 594 0 SHEET 22 22S 1 PHE A 611 CYS A 615 0 SHEET 23 23S 1 ILE A 618 GLU A 623 0 HELIX 10HA MET A 629 CYS A 633 1 4 SHEET 24 24S 1 LEU A 643 LYS A 651 0 SHEET 25 25S 1 ILE A 664 ASP A 672 0 SHEET 26 26S 1 ASP A 677 SER A 679 0 SHEET 27 27S 1 ILE A 684 GLY A 686 0 SHEET 28 28S 1 ASN A 696 TYR A 698 0 SHEET 29 29S 1 ILE A 714 ILE A 716 0 HELIX 11HA HIS A 723 LYS A 725 1 2 SHEET 30 30S 1 HIS A 726 VAL A 735 0 HELIX 12HA THR A 745 LYS A 747 1 2 SHEET 31 31S 1 GLU A 752 PRO A 761 0 SHEET 32 32S 1 GLU A 772 PRO A 776 0 SHEET 33 33S 1 LEU A 810 LEU A 817 0 HELIX 13HA LEU A 826 CYS A 835 1 9 HELIX 14HA LEU A 837 GLN A 839 1 2 HELIX 15HA GLU A 848 CYS A 855 1 7 HELIX 16HA PHE A 867 ARG A 877 1 10 HELIX 17HA VAL A 888 CYS A 903 1 15 HELIX 18HA SER A 910 SER A 919 1 9 HELIX 19HA ILE A 933 LEU A 945 1 12 HELIX 20HA LEU A 952 LEU A 976 1 24 HELIX 21HA GLU A 992 ILE A 1006 1 14 HELIX 22HA ILE A 1016 ASN A 1024 1 8 HELIX 23HA PHE A 1030 THR A 1036 1 6 HELIX 24HA ARG A 1040 GLY A 1053 1 13 HELIX 25HA ASP A 1058 LYS A 1066 1 8 HELIX 26HA GLU A 1068 LEU A 1070 1 2 HELIX 27HA THR A 1072 CYS A 1074 1 2 HELIX 28HA TYR A 1079 LEU A 1082 1 3 HELIX 29HA ASP A 1107 LEU A 1120 1 13 HELIX 30HA ILE A 1125 GLN A 1128 1 3 HELIX 31HA GLU A 1132 LEU A 1144 1 12 HELIX 32HA ASN A 1158 LEU A 1181 1 23 HELIX 33HA SER A 1214 ASP A 1218 1 4 HELIX 34HA GLN A 1276 ILE A 1289 1 13 HELIX 35HA ASP A 1296 ASN A 1303 1 7 HELIX 36HA GLN A 1308 HIS A 1323 1 15 HELIX 37HA LYS A 1349 LEU A 1356 1 7 HELIX 38HA ALA A 1365 HIS A 1369 1 4 HELIX 39HA ALA A 1388 GLN A 1422 1 34 HELIX 40HA LYS A 1435 ASN A 1446 1 11 HELIX 41HA VAL A 1451 SER A 1465 1 14 HELIX 42HA PRO A 1468 LYS A 1473 1 5 HELIX 43HA PHE A 1482 THR A 1491 1 9 HELIX 44HA SER A 1495 LEU A 1508 1 13 HELIX 45HA PHE A 1513 LYS A 1517 1 4 HELIX 46HA HIS A 1525 VAL A 1539 1 14 HELIX 47HA GLY A 1543 SER A 1545 1 2 HELIX 48HA ILE A 1553 SER A 1560 1 7 HELIX 49HA THR A 1567 LYS A 1574 1 7 HELIX 50HA ILE A 1580 GLU A 1594 1 14 HELIX 51HA GLU A 1598 LYS A 1609 1 11 HELIX 52HA GLU A 1616 ASN A 1632 1 16 HELIX 53HA PHE A 1635 LYS A 1656 1 21 HELIX 54HA CYS A 1663 ILE A 1669 1 6 HELIX 55HA PRO A 1671 GLU A 1675 1 4 HELIX 56HA GLU A 1681 ALA A 1683 1 2 HELIX 57HA ASP A 1687 HIS A 1689 1 2 HELIX 58HA GLU A 1692 ALA A 1709 1 17 HELIX 59HA TYR A 1712 ARG A 1729 1 17 HELIX 60HA PHE A 1732 THR A 1755 1 23 SHEET 34 34S 1 THR A 1762 TYR A 1769 0 HELIX 61HA GLN A 1771 PHE A 1774 1 3 SHEET 35 35S 1 GLY A 1779 GLU A 1786 0 HELIX 62HA LEU A 1792 PHE A 1807 1 15 HELIX 63HA THR A 1809 ASN A 1811 1 2 SHEET 36 36S 1 VAL A 1812 GLN A 1816 0 HELIX 64HA ALA A 1823 GLU A 1825 1 2 SHEET 37 37S 1 ALA A 1831 TYR A 1837 0 HELIX 65HA ASP A 1844 GLU A 1849 1 5 HELIX 66HA GLU A 1853 ASN A 1857 1 4 SHEET 38 38S 1 ARG A 1862 THR A 1870 0 SHEET 39 39S 1 GLN A 1882 THR A 1891 0 SHEET 40 40S 1 ARG A 1901 PRO A 1903 0 SHEET 41 41S 1 ASN A 1905 LEU A 1912 0 HELIX 67HA PRO A 1914 CYS A 1933 1 19 HELIX 68HA MET A 1940 VAL A 1951 1 11 HELIX 69HA PRO A 1959 LEU A 1967 1 8 HELIX 70HA VAL A 1980 LEU A 2004 1 24 HELIX 71HA GLN A 2009 SER A 2028 1 19 HELIX 72HA ILE A 2031 GLN A 2034 1 3 HELIX 73HA ALA A 2055 SER A 2057 1 2 SHEET 42 42S 1 PHE B 60 VAL B 62 0 SHEET 43 43S 1 VAL B 72 ARG B 76 0 SHEET 44 44S 1 ILE B 88 SER B 93 0 SHEET 45 45S 1 PHE B 101 ASP B 104 0 SHEET 46 46S 1 GLY B 108 ALA B 112 0 SHEET 47 47S 1 GLN B 123 ASP B 132 0 SHEET 48 48S 1 SER B 143 VAL B 149 0 SHEET 49 49S 1 THR B 163 PRO B 169 0 SHEET 50 50S 1 VAL B 178 GLN B 180 0 HELIX 74HA ASN B 193 ALA B 195 1 2 SHEET 51 51S 1 LEU B 197 ILE B 201 0 SHEET 52 52S 1 SER B 209 GLU B 211 0 SHEET 53 53S 1 GLY B 215 ARG B 218 0 SHEET 54 54S 1 GLU B 231 ASP B 240 0 SHEET 55 55S 1 SER B 249 THR B 259 0 SHEET 56 56S 1 TYR B 273 SER B 278 0 SHEET 57 57S 1 GLU B 286 ARG B 289 0 SHEET 58 58S 1 VAL B 303 ASN B 306 0 SHEET 59 59S 1 PHE B 316 ASP B 321 0 SHEET 60 60S 1 GLN B 325 LEU B 331 0 SHEET 61 61S 1 ALA B 342 ASN B 351 0 SHEET 62 62S 1 THR B 367 GLU B 375 0 SHEET 63 63S 1 TYR B 388 GLN B 393 0 SHEET 64 64S 1 VAL B 402 ARG B 404 0 SHEET 65 65S 1 TYR B 419 ASP B 422 0 HELIX 75HA THR B 425 LEU B 427 1 2 SHEET 66 66S 1 PHE B 431 ASN B 434 0 SHEET 67 67S 1 GLY B 438 THR B 442 0 SHEET 68 68S 1 TRP B 453 GLU B 462 0 SHEET 69 69S 1 GLN B 468 LEU B 479 0 SHEET 70 70S 1 TYR B 492 PHE B 495 0 SHEET 71 71S 1 LEU B 569 ILE B 574 0 SHEET 72 72S 1 SER B 583 CYS B 593 0 HELIX 76HA SER B 616 VAL B 638 1 22 SHEET 73 73S 1 THR B 662 ASP B 665 0 SHEET 74 74S 1 PHE B 676 ALA B 679 0 HELIX 77HA SER B 714 VAL B 717 1 3 HELIX 78HA SER B 756 GLU B 759 1 3 HELIX 79HA PRO B 777 LEU B 785 1 8 HELIX 80HA GLU C 10 HIS C 15 1 5 SHEET 75 75S 1 THR C 77 HIS C 81 0 HELIX 81HA LEU C 84 LYS C 90 1 6 HELIX 82HA CYS C 104 THR C 111 1 7 SHEET 76 76S 1 HIS C 114 LEU C 117 0 SHEET 77 77S 1 SER C 126 SER C 130 0 HELIX 83HA LEU C 133 LEU C 147 1 14 SHEET 78 78S 1 SER C 152 ALA C 156 0 HELIX 84HA HIS C 161 ILE C 166 1 5 HELIX 85HA LYS C 172 THR C 180 1 8 SHEET 79 79S 1 LYS C 183 GLN C 185 0 SHEET 80 80S 1 GLN C 195 THR C 199 0 HELIX 86HA LYS C 202 LYS C 221 1 19 SHEET 81 81S 1 ALA C 223 GLU C 228 0 HELIX 87HA LYS C 231 ALA C 238 1 7 HELIX 88HA ARG C 243 THR C 252 1 9 SHEET 82 82S 1 ARG C 255 ASN C 257 0 SHEET 83 83S 1 GLU C 267 GLY C 272 0 HELIX 89HA LYS C 274 LYS C 292 1 18 SHEET 84 84S 1 THR C 296 GLU C 301 0 HELIX 90HA LYS C 304 ILE C 311 1 7 HELIX 91HA ASN C 316 THR C 325 1 9 SHEET 85 85S 1 SER C 328 GLU C 330 0 SHEET 86 86S 1 THR C 340 GLY C 345 0 HELIX 92HA PRO C 347 SER C 363 1 16 SHEET 87 87S 1 THR C 365 ALA C 370 0 HELIX 93HA HIS C 376 ILE C 380 1 4 HELIX 94HA GLN C 385 GLN C 393 1 8 SHEET 88 88S 1 HIS C 398 THR C 402 0 SHEET 89 89S 1 ASP C 406 GLY C 412 0 HELIX 95HA THR C 414 ASN C 433 1 19 SHEET 90 90S 1 TYR C 437 ILE C 442 0 HELIX 96HA PHE C 446 ILE C 451 1 5 HELIX 97HA ALA C 456 TYR C 465 1 9 SHEET 91 91S 1 SER C 468 ARG C 470 0 SHEET 92 92S 1 ASN C 479 GLU C 484 0 HELIX 98HA GLN C 488 LEU C 500 1 12 SHEET 93 93S 1 ASP C 511 ILE C 513 0 HELIX 99HA GLN C 516 ILE C 523 1 7 HELIX 100HA GLU C 528 LYS C 536 1 8 SHEET 94 94S 1 ILE C 541 ASN C 543 0 HELIX 101HA PRO C 547 GLN C 549 1 2 SHEET 95 95S 1 ILE C 553 ARG C 557 0 HELIX 102HA LYS C 560 MET C 570 1 10 HELIX 103HA VAL C 578 ASN C 580 1 2 SHEET 96 96S 1 TYR C 582 PRO C 587 0 HELIX 104HA LYS C 590 ILE C 597 1 7 HELIX 105HA ALA C 602 SER C 611 1 9 SHEET 97 97S 1 LYS C 614 ASP C 616 0 SHEET 98 98S 1 THR C 626 GLY C 631 0 HELIX 106HA ARG C 633 LYS C 648 1 15 SHEET 99 99S 1 ALA C 654 SER C 659 0 HELIX 107HA ALA C 662 ILE C 669 1 7 HELIX 108HA ARG C 674 CYS C 683 1 9 SHEET 100 100S 1 HIS C 687 HIS C 689 0 HELIX 109HA GLU C 693 SER C 695 1 2 SHEET 101 101S 1 THR C 699 GLY C 704 0 HELIX 110HA SER C 706 LYS C 723 1 17 SHEET 102 102S 1 PHE C 728 ARG C 733 0 HELIX 111HA TYR C 738 ILE C 743 1 5 HELIX 112HA GLY C 748 THR C 757 1 9 SHEET 103 103S 1 ARG C 760 ILE C 762 0 SHEET 104 104S 1 LEU C 773 GLY C 778 0 HELIX 113HA GLU C 780 LEU C 797 1 17 SHEET 105 105S 1 VAL C 801 LEU C 806 0 HELIX 114HA HIS C 812 PHE C 815 1 3 HELIX 115HA GLN C 821 GLU C 828 1 7 SHEET 106 106S 1 MET C 834 SER C 836 0 SHEET 107 107S 1 LYS C 846 GLY C 851 0 HELIX 116HA LYS C 853 GLU C 871 1 18 SHEET 108 108S 1 VAL C 874 ALA C 879 0 HELIX 117HA LYS C 883 MET C 889 1 6 HELIX 118HA SER C 894 PHE C 903 1 9 SHEET 109 109S 1 GLN C 906 LYS C 908 0 SHEET 110 110S 1 ILE C 950 GLY C 955 0 HELIX 119HA LYS C 957 LEU C 970 1 13 SHEET 111 111S 1 VAL C 973 GLU C 978 0 HELIX 120HA PHE C 981 ILE C 988 1 7 HELIX 121HA SER C 993 PHE C 1002 1 9 SHEET 112 112S 1 ASN C 1005 HIS C 1007 0 HELIX 122HA PRO C 1011 LEU C 1013 1 2 SHEET 113 113S 1 ILE C 1017 GLY C 1022 0 HELIX 123HA ALA C 1024 LEU C 1050 1 26 SHEET 114 114S 1 LEU C 1055 THR C 1058 0 HELIX 124HA HIS C 1064 ILE C 1068 1 4 HELIX 125HA ALA C 1073 HIS C 1082 1 9 SHEET 115 115S 1 ASN C 1085 GLN C 1087 0 HELIX 126HA LYS C 1091 ASP C 1093 1 2 SHEET 116 116S 1 GLN C 1100 THR C 1104 0 HELIX 127HA GLU C 1107 GLN C 1126 1 19 SHEET 117 117S 1 SER C 1129 PRO C 1133 0 HELIX 128HA HIS C 1139 ILE C 1143 1 4 HELIX 129HA LYS C 1148 PHE C 1157 1 9 SHEET 118 118S 1 ASP C 1160 ARG C 1162 0 SHEET 119 119S 1 CYS C 1173 THR C 1177 0 HELIX 130HA PRO C 1180 ALA C 1199 1 19 HELIX 131HA SER C 1204 LYS C 1212 1 8 HELIX 132HA ALA C 1215 ALA C 1221 1 6 HELIX 133HA PRO C 1232 THR C 1234 1 2 HELIX 134HA ARG D 15 LEU D 24 1 9 HELIX 135HA GLN D 34 GLY D 41 1 7 HELIX 136HA GLU D 63 LEU D 87 1 24 HELIX 137HA ILE D 89 MET D 96 1 7 HELIX 138HA ALA D 103 CYS D 134 1 31 HELIX 139HA LEU D 145 PHE D 169 1 24 HELIX 140HA GLU D 174 THR D 177 1 3 HELIX 141HA ALA D 188 ASN D 193 1 5 HELIX 142HA VAL D 216 ILE D 227 1 11 HELIX 143HA PHE D 230 VAL D 242 1 12 HELIX 144HA LYS D 244 ALA D 272 1 28 HELIX 145HA ALA D 279 SER D 302 1 23 HELIX 146HA SER D 312 SER D 323 1 11 HELIX 147HA ASP E 2 ARG E 5 1 3 HELIX 148HA GLY E 16 LEU E 19 1 3 HELIX 149HA ALA E 26 GLY E 48 1 22 HELIX 150HA VAL E 69 SER E 82 1 13 HELIX 151HA GLU E 90 TRP E 109 1 19 HELIX 152HA GLU E 111 ALA E 114 1 3 HELIX 153HA GLY E 124 ALA E 137 1 13 HELIX 154HA VAL E 144 CYS E 157 1 13 HELIX 155HA ARG E 174 LEU E 188 1 14 HELIX 156HA PRO E 195 ALA E 213 1 18 HELIX 157HA LEU E 238 LEU E 246 1 8 HELIX 158HA TYR E 248 GLU E 250 1 2 HELIX 159HA PRO E 254 GLN E 270 1 16 HELIX 160HA ALA E 297 VAL E 310 1 13 HELIX 161HA PRO E 314 LYS E 330 1 16 HELIX 162HA SER E 346 THR E 357 1 11 HELIX 163HA SER E 360 ILE E 375 1 15 HELIX 164HA ALA H 7 PHE H 15 1 8 HELIX 165HA VAL H 18 MET H 20 1 2 HELIX 166HA THR H 23 GLU H 31 1 8 HELIX 167HA ASP H 34 PRO H 55 1 21 HELIX 168HA VAL H 63 GLY H 74 1 11 HELIX 169HA PRO H 76 ALA H 86 1 10 HELIX 170HA ASN H 113 ARG H 118 1 5 HELIX 171HA ARG H 121 GLN H 141 1 20 HELIX 172HA GLY H 163 GLN H 169 1 6 HELIX 173HA GLU H 175 CYS H 177 1 2 HELIX 174HA LYS H 194 THR H 207 1 13 HELIX 175HA GLY H 218 LEU H 221 1 3 HELIX 176HA LYS H 223 GLU H 244 1 21 HELIX 177HA TRP H 249 VAL H 271 1 22 HELIX 178HA HIS H 283 MET H 292 1 9 HELIX 179HA ASN H 312 ALA H 316 1 4 HELIX 180HA LEU J 40 SER J 51 1 11 HELIX 181HA SER J 53 ALA J 60 1 7 HELIX 182HA GLU J 64 ARG J 77 1 13 HELIX 183HA VAL J 90 PHE J 103 1 13 HELIX 184HA ARG J 119 GLU J 123 1 4 HELIX 185HA PHE J 125 ASN J 134 1 9 HELIX 186HA GLN J 140 PHE J 157 1 17 HELIX 187HA GLU J 165 VAL J 175 1 10 HELIX 188HA GLY J 177 LEU J 186 1 9 HELIX 189HA PRO J 195 GLU J 199 1 4 HELIX 190HA ARG J 203 ARG J 218 1 15 HELIX 191HA TYR J 220 GLY J 226 1 6 HELIX 192HA ILE J 252 VAL J 273 1 21 HELIX 193HA THR J 275 ARG J 279 1 4 HELIX 194HA GLN J 283 ALA J 302 1 19 HELIX 195HA GLN J 307 LYS J 311 1 4 HELIX 196HA LYS J 318 ASP J 327 1 9 HELIX 197HA MET J 331 ARG J 348 1 17 HELIX 198HA SER J 355 THR J 368 1 13 HELIX 199HA SER J 388 VAL J 390 1 2 HELIX 200HA LEU J 393 ALA J 395 1 2 HELIX 201HA THR J 408 VAL J 412 1 4 SHEET 120 120S 1 ASP K -27 SER K -19 0 SHEET 121 121S 1 LYS K -10 ALA K -6 0 SHEET 122 122S 1 PHE K 4 PRO K 7 0 SHEET 123 123S 1 PHE K 23 LEU K 29 0 HELIX 202HA VAL K 31 ALA K 39 1 8 SHEET 124 124S 1 ALA K 62 HIS K 67 0 SHEET 125 125S 1 ARG K 71 TYR K 73 0 SHEET 126 126S 1 TRP K 104 PRO K 108 0 SHEET 127 127S 1 LEU K 125 SER K 129 0 SHEET 128 128S 1 HIS K 137 SER K 139 0 SHEET 129 129S 1 GLN K 146 ASP K 148 0 SHEET 130 130S 1 TRP K 156 PRO K 160 0 SHEET 131 131S 1 GLY K 173 PHE K 179 0 SHEET 132 132S 1 CYS K 186 ILE K 189 0 SHEET 133 133S 1 VAL K 201 GLU K 204 0 SHEET 134 134S 1 TRP K 216 GLU K 219 0 SHEET 135 135S 1 LEU K 236 HIS K 240 0 SHEET 136 136S 1 GLY K 244 ALA K 248 0 SHEET 137 137S 1 VAL K 256 VAL K 258 0 SHEET 138 138S 1 PHE K 270 ARG K 273 0 SHEET 139 139S 1 CYS K 302 HIS K 306 0 SHEET 140 140S 1 GLY K 310 TYR K 315 0 HELIX 203HA LYS K 321 LEU K 325 1 4 SHEET 141 141S 1 ALA K 332 HIS K 335 0 SHEET 142 142S 1 LEU K 344 THR K 347 0 HELIX 204HA GLU K 352 ASN K 368 1 16 HELIX 205HA ILE K 371 PHE K 377 1 6 HELIX 206HA GLU K 395 PHE K 408 1 13 HELIX 207HA HIS K 417 GLN K 435 1 18 HELIX 208HA SER K 441 LEU K 450 1 9 HELIX 209HA TRP K 471 ILE K 486 1 15 HELIX 210HA ARG K 490 PHE K 496 1 6 HELIX 211HA LEU K 500 LYS K 506 1 6 HELIX 212HA ALA K 512 ILE K 525 1 13 HELIX 213HA ASN K 537 HIS K 549 1 12 HELIX 214HA LYS K 554 CYS K 563 1 9 HELIX 215HA ARG K 571 ASN K 580 1 9 SHEET 143 143S 1 THR K 591 ASN K 595 0 SHEET 144 144S 1 THR K 598 PRO K 602 0 SHEET 145 145S 1 LYS K 617 VAL K 624 0 SHEET 146 146S 1 LEU K 638 VAL K 640 0 SHEET 147 147S 1 GLU K 697 ASP K 705 0 SHEET 148 148S 1 SER K 710 ARG K 714 0 SHEET 149 149S 1 VAL K 737 PHE K 739 0 SHEET 150 150S 1 LEU K 779 PRO K 781 0 HELIX 216HA PRO K 821 GLN K 845 1 24 HELIX 217HA GLU K 871 LEU K 889 1 18 SHEET 151 151S 1 HIS K 894 MET K 897 0 HELIX 218HA THR K 939 ARG K 956 1 17 HELIX 219HA GLU K 985 LEU K 995 1 10 HELIX 220HA ALA K 998 TYR K 1005 1 7 SHEET 152 152S 1 TYR K 1007 GLU K 1010 0 SHEET 153 153S 1 ARG K 1029 ARG K 1032 0 SHEET 154 154S 1 ARG K 1043 GLU K 1049 0 SHEET 155 155S 1 MET K 1056 ALA K 1061 0 SHEET 156 156S 1 ALA K 1077 ASN K 1081 0 SHEET 157 157S 1 GLY K 1085 TRP K 1088 0 SHEET 158 158S 1 SER K 1092 PRO K 1094 0 SHEET 159 159S 1 VAL K 1104 ASP K 1110 0 SHEET 160 160S 1 ASN K 1114 LEU K 1120 0 SHEET 161 161S 1 LEU K 1145 LEU K 1150 0 SHEET 162 162S 1 TRP K 1193 LYS K 1196 0 SHEET 163 163S 1 VAL K 1213 ARG K 1215 0 SHEET 164 164S 1 CYS K 1225 LEU K 1228 0 SHEET 165 165S 1 UNK K 1427 UNK K 1429 0 HELIX 221HA SER K 1532 MET K 1535 1 3 SHEET 166 166S 1 SER K 1560 SER K 1562 0 SHEET 167 167S 1 THR K 1591 ILE K 1597 0 SHEET 168 168S 1 ASN K 1601 ASP K 1605 0 HELIX 222HA ILE K 1606 LEU K 1609 1 3 HELIX 223HA ASP K 1614 VAL K 1629 1 15 HELIX 224HA ASN K 1635 VAL K 1645 1 10 HELIX 225HA GLN K 1649 GLU K 1655 1 6 HELIX 226HA ASP K 1669 LEU K 1676 1 7 HELIX 227HA CYS K 1680 SER K 1685 1 5 SHEET 169 169S 1 TYR K 1690 VAL K 1692 0 HELIX 228HA LEU K 1760 GLN K 1780 1 20 HELIX 229HA VAL K 1790 GLN K 1793 1 3 HELIX 230HA PRO K 1796 MET K 1807 1 11 HELIX 231HA ASP K 1812 VAL K 1826 1 14 HELIX 232HA LEU K 1882 GLN K 1884 1 2 HELIX 233HA SER K 1890 ARG K 1938 1 48 HELIX 234HA ALA K 1945 PHE K 1954 1 9 HELIX 235HA PRO K 1958 LYS K 1969 1 11 HELIX 236HA GLN K 1985 HIS K 1997 1 12 HELIX 237HA LEU K 2050 GLN K 2063 1 13 HELIX 238HA PRO K 2070 TYR K 2084 1 14 HELIX 239HA GLY K 2086 LEU K 2094 1 8 SHEET 170 170S 1 ALA K 2097 THR K 2099 0 HELIX 240HA VAL K 2105 ILE K 2123 1 18 HELIX 241HA PRO K 2128 MET K 2142 1 14 HELIX 242HA PRO K 2151 LEU K 2157 1 6 HELIX 243HA MET K 2159 LEU K 2171 1 12 HELIX 244HA MET K 2184 ARG K 2197 1 13 HELIX 245HA ASN K 2202 ILE K 2219 1 17 HELIX 246HA PRO K 2228 VAL K 2236 1 8 HELIX 247HA LEU K 2251 LEU K 2263 1 12 HELIX 248HA CYS K 2282 ARG K 2286 1 4 HELIX 249HA ASP K 2289 ALA K 2294 1 5 HELIX 250HA GLU K 2303 ILE K 2314 1 11 HELIX 251HA PRO K 2317 CYS K 2319 1 2 HELIX 252HA LEU K 2332 GLU K 2344 1 12 HELIX 253HA LEU K 2374 CYS K 2392 1 18 HELIX 254HA GLU K 2405 LEU K 2416 1 11 HELIX 255HA ASP K 2421 ILE K 2426 1 5 HELIX 256HA UNK K 2452 UNK K 2463 1 11 HELIX 257HA UNK K 2472 UNK K 2488 1 16 HELIX 258HA UNK K 2499 UNK K 2504 1 5 HELIX 259HA UNK K 2508 UNK K 2513 1 5 HELIX 260HA UNK K 2524 UNK K 2536 1 12 HELIX 261HA UNK K 2544 UNK K 2558 1 14 HELIX 262HA UNK K 2566 UNK K 2574 1 8 HELIX 263HA UNK K 2583 UNK K 2597 1 14 HELIX 264HA UNK K 2607 UNK K 2624 1 17 HELIX 265HA UNK K 2641 UNK K 2646 1 5 HELIX 266HA GLU K 2705 ASN K 2729 1 24 HELIX 267HA TYR K 2750 THR K 2752 1 2 HELIX 268HA LYS K 2756 TYR K 2761 1 5 HELIX 269HA LYS K 2766 TRP K 2775 1 9 HELIX 270HA ARG K 2825 LYS K 2853 1 28 HELIX 271HA GLU K 2871 GLN K 2887 1 16 HELIX 272HA UNK K 2907 UNK K 2931 1 24 HELIX 273HA UNK K 2952 UNK K 2971 1 19 HELIX 274HA UNK K 2981 UNK K 2997 1 16 HELIX 275HA UNK K 3006 UNK K 3017 1 11 HELIX 276HA UNK K 3098 UNK K 3118 1 20 HELIX 277HA UNK K 3132 UNK K 3143 1 11 HELIX 278HA UNK K 3155 UNK K 3168 1 13 HELIX 279HA UNK K 3180 UNK K 3188 1 8 HELIX 280HA UNK K 3204 UNK K 3209 1 5 HELIX 281HA UNK K 3225 UNK K 3240 1 15 HELIX 282HA UNK K 3253 UNK K 3260 1 7 HELIX 283HA UNK K 3272 UNK K 3288 1 16 HELIX 284HA UNK K 3300 UNK K 3306 1 6 HELIX 285HA UNK K 3316 UNK K 3344 1 28 HELIX 286HA UNK K 3355 UNK K 3380 1 25 HELIX 287HA UNK K 3382 UNK K 3386 1 4 HELIX 288HA UNK K 3393 UNK K 3406 1 13 HELIX 289HA UNK K 3416 UNK K 3423 1 7 HELIX 290HA UNK K 3472 UNK K 3484 1 12 HELIX 291HA UNK K 3498 UNK K 3503 1 5 HELIX 292HA UNK K 3508 UNK K 3516 1 8 HELIX 293HA UNK K 3530 UNK K 3538 1 8 HELIX 294HA UNK K 3546 UNK K 3565 1 19 HELIX 295HA THR K 3602 TYR K 3613 1 11 HELIX 296HA GLU K 3626 ALA K 3636 1 10 HELIX 297HA PRO K 3653 LEU K 3666 1 13 HELIX 298HA TYR K 3676 GLU K 3693 1 17 HELIX 299HA PHE K 3709 LEU K 3726 1 17 HELIX 300HA THR K 3728 GLU K 3733 1 5 HELIX 301HA GLN K 3737 SER K 3740 1 3 HELIX 302HA ALA K 3748 ILE K 3760 1 12 HELIX 303HA ALA K 3766 LYS K 3779 1 13 HELIX 304HA PHE K 3784 GLN K 3793 1 9 HELIX 305HA LEU K 3800 LEU K 3812 1 12 HELIX 306HA THR K 3837 LEU K 3847 1 10 HELIX 307HA GLN K 3856 ARG K 3860 1 4 HELIX 308HA ILE K 3871 SER K 3894 1 23 HELIX 309HA GLU K 3901 ILE K 3925 1 24 HELIX 310HA THR K 3930 HIS K 3938 1 8 HELIX 311HA LEU K 3941 LEU K 3959 1 18 HELIX 312HA ILE K 3966 LEU K 3987 1 21 HELIX 313HA ALA K 3997 GLU K 4006 1 9 HELIX 314HA SER K 4008 ILE K 4027 1 19 HELIX 315HA GLU K 4031 ASP K 4035 1 4 HELIX 316HA LYS K 4046 LYS K 4051 1 5 HELIX 317HA GLY K 4061 CYS K 4070 1 9 HELIX 318HA PHE K 4081 ARG K 4087 1 6 HELIX 319HA ARG K 4093 HIS K 4109 1 16 HELIX 320HA PRO K 4114 LEU K 4122 1 8 HELIX 321HA GLU K 4124 TYR K 4133 1 9 SHEET 171 171S 1 LEU K 4134 MET K 4140 0 SHEET 172 172S 1 ILE K 4146 GLU K 4152 0 HELIX 322HA THR K 4156 TRP K 4161 1 5 HELIX 323HA PRO K 4164 ASN K 4179 1 15 HELIX 324HA ALA K 4184 GLN K 4206 1 22 HELIX 325HA GLU K 4499 ARG K 4513 1 14 HELIX 326HA PHE K 4515 PHE K 4531 1 16 SHEET 173 173S 1 TYR K 4536 SER K 4539 0 SHEET 174 174S 1 VAL K 4584 PHE K 4587 0 HELIX 327HA PRO K 4597 LYS K 4621 1 24 HELIX 328HA PRO K 4623 PHE K 4639 1 16 HELIX 329HA VAL K 4653 LEU K 4662 1 9 HELIX 330HA VAL K 4676 ILE K 4687 1 11 HELIX 331HA ARG K 4690 LEU K 4697 1 7 HELIX 332HA ALA K 4702 ALA K 4708 1 6 HELIX 333HA VAL K 4729 THR K 4741 1 12 HELIX 334HA ASN K 4743 HIS K 4759 1 16 HELIX 335HA ALA K 4766 GLY K 4775 1 9 HELIX 336HA LYS K 4777 PHE K 4815 1 38 HELIX 337HA MET K 4835 ALA K 4849 1 14 HELIX 338HA TYR K 4868 THR K 4912 1 44 HELIX 339HA SER K 4921 THR K 4926 1 5 HELIX 340HA GLY K 4930 GLU K 4938 1 8 HELIX 341HA ASN K 4943 ASN K 4953 1 10 HELIX 342HA GLU K 4963 GLU K 4972 1 9 HELIX 343HA ASP M 2 LYS M 5 1 3 HELIX 344HA VAL M 41 GLU M 57 1 16 HELIX 345HA GLN M 61 LEU M 63 1 2 HELIX 346HA ASP M 72 GLU M 74 1 2 HELIX 347HA GLN M 78 MET M 105 1 27 HELIX 348HA LEU M 108 GLU M 110 1 2 HELIX 349HA GLN M 113 SER M 132 1 19 HELIX 350HA ALA M 136 GLU M 139 1 3 HELIX 351HA ILE M 147 MET M 157 1 10 HELIX 352HA ASP M 169 ALA M 195 1 26 HELIX 353HA ASP M 202 GLU M 213 1 11 HELIX 354HA MET M 217 LEU M 233 1 16 HELIX 355HA GLN M 249 VAL M 271 1 22 HELIX 356HA PRO M 275 ALA M 305 1 30 HELIX 357HA PRO M 307 LEU M 332 1 25 HELIX 358HA GLU M 338 TYR M 352 1 14 HELIX 359HA GLN M 359 SER M 375 1 16 HELIX 360HA VAL M 377 HIS M 381 1 4 HELIX 361HA PHE M 399 PHE M 412 1 13 HELIX 362HA LEU M 416 LYS M 448 1 32 HELIX 363HA SER M 456 GLN M 459 1 3 HELIX 364HA ALA M 464 ASN M 467 1 3 HELIX 365HA ILE M 469 ARG M 492 1 23 HELIX 366HA GLN M 514 ASP M 520 1 6 HELIX 367HA PRO M 528 TYR M 534 1 6 HELIX 368HA PRO M 540 SER M 545 1 5 HELIX 369HA GLU M 548 LEU M 553 1 5 HELIX 370HA LEU M 563 LEU M 595 1 32 HELIX 371HA GLU M 625 PHE M 644 1 19 HELIX 372HA ASP M 679 ALA M 696 1 17 HELIX 373HA PRO M 705 ASP M 723 1 18 HELIX 374HA THR M 732 LYS M 741 1 9 HELIX 375HA ASP M 746 GLY M 753 1 7 HELIX 376HA ARG M 757 THR M 760 1 3 HELIX 377HA VAL M 762 MET M 765 1 3 HELIX 378HA LEU N 293 PRO N 301 1 8 HELIX 379HA LEU N 327 LEU N 330 1 3 HELIX 380HA LEU N 335 ASN N 341 1 6 HELIX 381HA GLU N 343 ARG N 346 1 3 HELIX 382HA PRO N 349 CYS N 352 1 3 HELIX 383HA ASP N 361 GLY N 366 1 5 HELIX 384HA GLN N 386 LEU N 391 1 5 HELIX 385HA PRO N 401 ASP N 405 1 4 HELIX 386HA SER N 415 ILE N 429 1 14 HELIX 387HA THR N 434 ILE N 441 1 7 HELIX 388HA ASP N 445 ALA N 450 1 5 HELIX 389HA GLN N 457 ASP N 465 1 8 SHEET 175 175S 1 HIS O 24 PHE O 28 0 HELIX 390HA ALA O 42 ARG O 56 1 14 SHEET 176 176S 1 THR O 65 TYR O 68 0 HELIX 391HA PHE O 79 SER O 90 1 11 HELIX 392HA SER O 102 ALA O 114 1 12 SHEET 177 177S 1 HIS O 119 GLN O 121 0 SHEET 178 178S 1 TYR O 136 SER O 138 0 HELIX 393HA PHE O 143 PHE O 157 1 14 SHEET 179 179S 1 VAL O 162 TYR O 166 0 HELIX 394HA SER O 169 LYS O 180 1 11 SHEET 180 180S 1 LYS O 190 GLN O 193 0 HELIX 395HA LYS O 199 GLY O 211 1 12 SHEET 181 181S 1 HIS O 215 PHE O 218 0 HELIX 396HA HIS O 222 MET O 235 1 13 SHEET 182 182S 1 HIS O 243 PHE O 246 0 HELIX 397HA ASP O 250 ALA O 253 1 3 SHEET 183 183S 1 ASN O 265 ARG O 270 0 HELIX 398HA THR O 277 GLU O 289 1 12 HELIX 399HA THR O 308 GLN O 326 1 18 HELIX 400HA GLY O 346 ILE O 353 1 7 SHEET 184 184S 1 LEU O 379 LYS O 385 0 SHEET 185 185S 1 GLY O 388 TRP O 395 0 SHEET 186 186S 1 LEU O 401 MET O 403 0 HELIX 401HA THR O 404 GLN O 407 1 3 SHEET 187 187S 1 LEU O 423 THR O 427 0 HELIX 402HA TYR O 452 LEU O 464 1 12 SHEET 188 188S 1 TYR O 468 LEU O 472 0 HELIX 403HA MET O 491 ASP O 497 1 6 HELIX 404HA TYR O 511 VAL O 516 1 5 SHEET 189 189S 1 PHE O 523 LEU O 526 0 SHEET 190 190S 1 ILE O 528 ARG O 533 0 HELIX 405HA VAL O 542 ASN O 547 1 5 HELIX 406HA PRO O 551 ALA O 572 1 21 HELIX 407HA LEU O 621 GLU O 655 1 34 HELIX 408HA ALA O 661 LYS O 666 1 5 HELIX 409HA SER O 679 LYS O 686 1 7 HELIX 410HA THR O 691 SER O 701 1 10 HELIX 411HA ARG O 703 VAL O 706 1 3 HELIX 412HA SER O 711 THR O 720 1 9 SHEET 191 191S 1 LEU O 725 GLU O 728 0 HELIX 413HA SER O 729 ARG O 738 1 9 SHEET 192 192S 1 LEU O 742 ILE O 745 0 SHEET 193 193S 1 LYS O 752 TYR O 754 0 HELIX 414HA PRO O 763 GLU O 778 1 15 HELIX 415HA LYS O 780 TRP O 788 1 8 HELIX 416HA GLY O 812 PHE O 826 1 14 SHEET 194 194S 1 LEU Q 25 LEU Q 31 0 HELIX 417HA GLU Q 41 ALA Q 48 1 7 HELIX 418HA GLU Q 50 GLY Q 54 1 4 SHEET 195 195S 1 VAL Q 64 LEU Q 71 0 HELIX 419HA GLU Q 78 LYS Q 89 1 11 SHEET 196 196S 1 SER Q 93 LEU Q 95 0 HELIX 420HA PRO Q 101 ALA Q 104 1 3 HELIX 421HA HIS Q 109 GLY Q 112 1 3 HELIX 422HA ASN Q 143 VAL Q 146 1 3 HELIX 423HA LEU Q 148 PHE Q 157 1 9 SHEET 197 197S 1 SER Q 163 CYS Q 166 0 HELIX 424HA ALA Q 169 LEU Q 175 1 6 HELIX 425HA GLY Q 181 ILE Q 184 1 3 SHEET 198 198S 1 VAL Q 191 MET Q 193 0 HELIX 426HA PRO Q 200 ASP Q 210 1 10 SHEET 199 199S 1 THR Q 214 ASP Q 218 0 HELIX 427HA ALA Q 221 SER Q 224 1 3 HELIX 428HA LYS Q 230 LEU Q 234 1 4 SHEET 200 200S 1 LYS Q 242 LEU Q 245 0 SHEET 201 201S 1 ILE Q 265 SER Q 269 0 HELIX 429HA PHE Q 277 ASN Q 292 1 15 HELIX 430HA ALA Q 295 THR Q 297 1 2 HELIX 431HA LEU Q 303 VAL Q 316 1 13 HELIX 432HA HIS Q 343 LEU Q 351 1 8 SHEET 202 202S 1 ARG Q 377 LYS Q 381 0 SHEET 203 203S 1 HIS Q 386 GLY Q 390 0 HELIX 433HA ILE Q 414 LEU Q 418 1 4 SHEET 204 204S 1 SER Q 422 THR Q 427 0 HELIX 434HA TYR Q 452 LEU Q 464 1 12 SHEET 205 205S 1 THR Q 467 LEU Q 472 0 HELIX 435HA MET Q 491 ASP Q 497 1 6 HELIX 436HA TYR Q 511 VAL Q 516 1 5 SHEET 206 206S 1 ILE Q 517 PHE Q 519 0 SHEET 207 207S 1 LEU Q 526 ARG Q 533 0 HELIX 437HA TRP Q 554 ALA Q 572 1 18 HELIX 438HA LEU Q 621 GLU Q 652 1 31 HELIX 439HA ALA Q 661 LYS Q 666 1 5 SHEET 208 208S 1 GLU Q 671 GLY Q 673 0 HELIX 440HA SER Q 679 LYS Q 686 1 7 HELIX 441HA SER Q 690 SER Q 701 1 11 HELIX 442HA SER Q 711 THR Q 720 1 9 SHEET 209 209S 1 TYR Q 723 GLU Q 728 0 HELIX 443HA SER Q 729 ARG Q 738 1 9 SHEET 210 210S 1 LEU Q 742 ILE Q 745 0 SHEET 211 211S 1 ILE Q 749 LYS Q 752 0 SHEET 212 212S 1 GLY Q 757 PRO Q 759 0 HELIX 444HA ARG Q 765 GLU Q 778 1 13 HELIX 445HA LYS Q 780 TRP Q 789 1 9 HELIX 446HA GLY Q 811 ALA Q 828 1 17 SHEET 213 213S 1 HIS R 24 PHE R 28 0 HELIX 447HA ALA R 42 ARG R 56 1 14 SHEET 214 214S 1 THR R 65 TYR R 68 0 HELIX 448HA PHE R 79 SER R 90 1 11 HELIX 449HA SER R 102 ALA R 114 1 12 SHEET 215 215S 1 HIS R 119 GLN R 121 0 SHEET 216 216S 1 TYR R 136 SER R 138 0 HELIX 450HA PHE R 143 PHE R 157 1 14 SHEET 217 217S 1 VAL R 162 TYR R 166 0 HELIX 451HA SER R 169 LYS R 180 1 11 SHEET 218 218S 1 LYS R 190 GLN R 193 0 HELIX 452HA LYS R 199 GLY R 211 1 12 SHEET 219 219S 1 HIS R 215 PHE R 218 0 HELIX 453HA HIS R 222 MET R 235 1 13 SHEET 220 220S 1 HIS R 243 PHE R 246 0 HELIX 454HA ASP R 250 ALA R 253 1 3 SHEET 221 221S 1 ASN R 265 ARG R 270 0 HELIX 455HA THR R 277 GLU R 289 1 12 HELIX 456HA THR R 308 GLN R 326 1 18 HELIX 457HA GLY R 346 ILE R 353 1 7 SHEET 222 222S 1 LEU R 379 LYS R 385 0 SHEET 223 223S 1 GLY R 388 TRP R 395 0 SHEET 224 224S 1 LEU R 401 MET R 403 0 HELIX 458HA THR R 404 GLN R 407 1 3 SHEET 225 225S 1 LEU R 423 THR R 427 0 HELIX 459HA TYR R 452 LEU R 464 1 12 SHEET 226 226S 1 TYR R 468 LEU R 472 0 HELIX 460HA MET R 491 ASP R 497 1 6 HELIX 461HA TYR R 511 VAL R 516 1 5 SHEET 227 227S 1 PHE R 523 LEU R 526 0 SHEET 228 228S 1 ILE R 528 ARG R 533 0 HELIX 462HA VAL R 542 ASN R 547 1 5 HELIX 463HA PRO R 551 ALA R 572 1 21 HELIX 464HA LEU R 621 MET R 654 1 33 HELIX 465HA ALA R 661 LYS R 666 1 5 HELIX 466HA SER R 679 LYS R 686 1 7 HELIX 467HA THR R 691 SER R 701 1 10 HELIX 468HA ARG R 703 VAL R 706 1 3 HELIX 469HA SER R 711 THR R 720 1 9 SHEET 229 229S 1 LEU R 725 GLU R 728 0 HELIX 470HA SER R 729 ARG R 738 1 9 SHEET 230 230S 1 LEU R 742 ILE R 745 0 SHEET 231 231S 1 LYS R 752 TYR R 754 0 HELIX 471HA PRO R 763 GLU R 778 1 15 HELIX 472HA LYS R 780 TRP R 788 1 8 HELIX 473HA GLY R 812 PHE R 826 1 14 SHEET 232 232S 1 LEU S 26 GLU S 33 0 HELIX 474HA ALA S 42 ARG S 56 1 14 SHEET 233 233S 1 THR S 67 ILE S 73 0 HELIX 475HA SER S 78 LEU S 91 1 13 HELIX 476HA SER S 102 LEU S 115 1 13 SHEET 234 234S 1 HIS S 119 GLN S 121 0 SHEET 235 235S 1 TYR S 136 SER S 138 0 HELIX 477HA PHE S 143 PHE S 157 1 14 SHEET 236 236S 1 THR S 161 TYR S 166 0 HELIX 478HA SER S 169 ARG S 184 1 15 SHEET 237 237S 1 ARG S 188 GLN S 193 0 HELIX 479HA THR S 198 GLY S 211 1 13 SHEET 238 238S 1 HIS S 215 ASP S 219 0 HELIX 480HA HIS S 222 MET S 235 1 13 SHEET 239 239S 1 HIS S 243 PHE S 246 0 HELIX 481HA GLU S 257 ARG S 260 1 3 SHEET 240 240S 1 ASN S 265 ARG S 270 0 HELIX 482HA THR S 277 GLN S 292 1 15 HELIX 483HA THR S 308 GLN S 326 1 18 HELIX 484HA GLY S 346 GLU S 355 1 9 SHEET 241 241S 1 LEU S 379 LEU S 384 0 SHEET 242 242S 1 LEU S 389 TRP S 395 0 HELIX 485HA ILE S 414 LEU S 418 1 4 SHEET 243 243S 1 SER S 422 THR S 427 0 HELIX 486HA TYR S 452 LEU S 464 1 12 SHEET 244 244S 1 THR S 467 LEU S 472 0 HELIX 487HA MET S 491 ASP S 497 1 6 HELIX 488HA TYR S 511 VAL S 516 1 5 SHEET 245 245S 1 ILE S 517 PHE S 519 0 SHEET 246 246S 1 LEU S 526 ARG S 533 0 HELIX 489HA TRP S 554 ALA S 572 1 18 HELIX 490HA LEU S 621 GLU S 652 1 31 HELIX 491HA ALA S 661 LYS S 666 1 5 SHEET 247 247S 1 GLU S 671 GLY S 673 0 HELIX 492HA SER S 679 LYS S 686 1 7 HELIX 493HA SER S 690 SER S 701 1 11 HELIX 494HA SER S 711 THR S 720 1 9 SHEET 248 248S 1 TYR S 723 GLU S 728 0 HELIX 495HA SER S 729 ARG S 738 1 9 SHEET 249 249S 1 LEU S 742 ILE S 745 0 SHEET 250 250S 1 ILE S 749 LYS S 752 0 SHEET 251 251S 1 GLY S 757 PRO S 759 0 HELIX 496HA ARG S 765 GLU S 778 1 13 HELIX 497HA LYS S 780 TRP S 789 1 9 HELIX 498HA GLY S 811 ALA S 828 1 17 HELIX 499HA SER T 3 ALA T 24 1 21 HELIX 500HA ALA T 29 MET T 48 1 19 HELIX 501HA SER T 55 GLU T 59 1 4 HELIX 502HA LYS T 64 SER T 70 1 6 HELIX 503HA VAL T 86 GLY T 100 1 14 HELIX 504HA THR T 108 LEU T 114 1 6 HELIX 505HA PHE T 117 LYS T 119 1 2 HELIX 506HA LEU T 129 LEU T 131 1 2 HELIX 507HA SER T 143 GLY T 151 1 8 HELIX 508HA GLN T 154 ALA T 162 1 8 HELIX 509HA ARG T 166 LYS T 173 1 7 HELIX 510HA SER T 187 LEU T 201 1 14 HELIX 511HA ARG T 204 LEU T 211 1 7 HELIX 512HA ALA T 215 ALA T 223 1 8 HELIX 513HA MET T 225 TYR T 230 1 5 HELIX 514HA LYS T 237 ARG T 259 1 22 HELIX 515HA SER T 265 ASP T 289 1 24 HELIX 516HA GLU U 1106 THR U 1164 1 58 HELIX 517HA ILE U 1172 LYS U 1209 1 37 HELIX 518HA ALA U 1214 SER U 1249 1 35 HELIX 519HA ALA U 1290 SER U 1324 1 34 HELIX 520HA GLU U 1337 PHE U 1341 1 4 HELIX 521HA GLU U 1346 TYR U 1362 1 16 HELIX 522HA PRO U 1366 VAL U 1369 1 3 HELIX 523HA ALA U 1377 GLN U 1381 1 4 HELIX 524HA TYR U 1383 HIS U 1400 1 17 HELIX 525HA TYR U 1404 HIS U 1412 1 8 HELIX 526HA SER U 1419 CYS U 1442 1 23 HELIX 527HA ILE U 1450 LEU U 1458 1 8 HELIX 528HA VAL U 1460 LEU U 1470 1 10 HELIX 529HA ILE U 1480 GLN U 1483 1 3 SHEET 252 252S 1 ILE U 1487 GLU U 1490 0 SHEET 253 253S 1 GLN U 1493 TRP U 1495 0 SHEET 254 254S 1 HIS U 1508 PHE U 1512 0 SHEET 255 255S 1 LEU U 1516 ASP U 1524 0 SHEET 256 256S 1 GLY U 1527 SER U 1535 0 SHEET 257 257S 1 LYS U 1554 LEU U 1557 0 SHEET 258 258S 1 ILE U 1569 LYS U 1572 0 HELIX 530HA LYS U 1579 ARG U 1593 1 14 HELIX 531HA LEU V 6 LYS V 14 1 8 HELIX 532HA GLU V 23 ALA V 46 1 23 HELIX 533HA ASN V 48 LYS V 64 1 16 HELIX 534HA ARG V 73 THR V 90 1 17 HELIX 535HA CYS V 98 SER V 116 1 18 HELIX 536HA LEU V 120 ALA V 122 1 2 HELIX 537HA PRO V 124 ARG V 140 1 16 HELIX 538HA SER V 150 GLY V 164 1 14 HELIX 539HA PRO V 169 ILE V 173 1 4 HELIX 540HA THR V 177 LEU V 186 1 9 HELIX 541HA PHE V 192 LEU V 203 1 11 HELIX 542HA THR V 208 GLU V 215 1 7 HELIX 543HA ALA V 220 GLN V 230 1 10 HELIX 544HA ASP V 234 PHE V 247 1 13 HELIX 545HA THR V 252 PRO V 254 1 2 HELIX 546HA CYS V 257 ILE V 268 1 11 HELIX 547HA ARG V 278 ALA V 291 1 13 HELIX 548HA SER V 302 VAL V 311 1 9 HELIX 549HA LEU V 313 GLY V 326 1 13 HELIX 550HA VAL V 333 ARG V 350 1 17 HELIX 551HA GLU V 358 GLN V 363 1 5 HELIX 552HA MET V 368 GLU V 385 1 17 HELIX 553HA GLU V 389 GLU V 406 1 17 HELIX 554HA SER V 409 LYS V 426 1 17 HELIX 555HA ASN V 436 VAL V 442 1 6 HELIX 556HA LEU V 465 GLY V 485 1 20 HELIX 557HA PRO V 487 CYS V 491 1 4 HELIX 558HA PHE V 494 THR V 507 1 13 HELIX 559HA ASP V 512 THR V 531 1 19 HELIX 560HA ALA V 540 SER V 552 1 12 HELIX 561HA LEU V 556 GLN V 558 1 2 HELIX 562HA ARG V 562 SER V 581 1 19 HELIX 563HA THR V 589 ARG V 610 1 21 HELIX 564HA VAL V 619 GLY V 640 1 21 HELIX 565HA PHE V 644 SER V 673 1 29 HELIX 566HA ASN V 677 VAL V 692 1 15 HELIX 567HA ARG V 696 ALA V 709 1 13 HELIX 568HA MET V 719 SER V 727 1 8 HELIX 569HA GLU W 1535 ALA W 1537 1 2 SHEET 259 259S 1 LEU W 1546 THR W 1550 0 SHEET 260 260S 1 ARG W 1553 ASN W 1557 0 HELIX 570HA SER W 1590 SER W 1592 1 2 HELIX 571HA ARG W 1603 CYS W 1608 1 5 HELIX 572HA THR W 1627 LEU W 1632 1 5 SHEET 261 261S 1 PHE W 1639 ASN W 1642 0 SHEET 262 262S 1 ILE W 1646 ASP W 1650 0 HELIX 573HA GLU W 1653 GLU W 1656 1 3 SHEET 263 263S 1 ASN W 1665 THR W 1669 0 SHEET 264 264S 1 SER W 1672 GLU W 1676 0 HELIX 574HA CYS W 1812 GLU W 1814 1 2 SHEET 265 265S 1 VAL W 1823 GLN W 1827 0 SHEET 266 266S 1 SER W 1830 GLU W 1834 0 SHEET 267 267S 1 PHE W 1839 TYR W 1841 0 SHEET 268 268S 1 CYS W 1848 ASP W 1850 0 SHEET 269 269S 1 ASP W 1866 SER W 1870 0 SHEET 270 270S 1 SER W 1873 GLU W 1877 0 SHEET 271 271S 1 PHE W 1882 LEU W 1884 0 SHEET 272 272S 1 VAL W 1891 ARG W 1893 0 HELIX 575HA GLU W 1895 LEU W 1897 1 2 HELIX 576HA ILE W 1899 ASN W 1901 1 2 SHEET 273 273S 1 LEU W 1907 ASP W 1910 0 SHEET 274 274S 1 TYR W 1915 ILE W 1918 0 SHEET 275 275S 1 THR W 1947 THR W 1951 0 SHEET 276 276S 1 SER W 1954 LEU W 1958 0 HELIX 577HA GLU W 1976 GLY W 1982 1 6 SHEET 277 277S 1 GLY W 1988 GLU W 1993 0 SHEET 278 278S 1 SER W 1996 CYS W 2001 0 HELIX 578HA CYS W 2175 GLU W 2177 1 2 SHEET 279 279S 1 GLN W 2186 THR W 2190 0 SHEET 280 280S 1 SER W 2193 GLU W 2197 0 SHEET 281 281S 1 THR W 2227 VAL W 2231 0 SHEET 282 282S 1 SER W 2234 ASN W 2238 0 HELIX 579HA GLU W 2256 GLN W 2259 1 3 SHEET 283 283S 1 ARG W 2267 ASN W 2270 0 SHEET 284 284S 1 TYR W 2275 THR W 2278 0 HELIX 580HA LEU W 2285 ASP W 2288 1 3 SHEET 285 285S 1 MET W 2311 LEU W 2315 0 SHEET 286 286S 1 THR W 2318 ILE W 2322 0 HELIX 581HA GLU W 2341 THR W 2344 1 3 SHEET 287 287S 1 GLY W 2352 ILE W 2357 0 SHEET 288 288S 1 SER W 2360 CYS W 2365 0 HELIX 582HA LEU Y 26 GLN Y 82 1 56 HELIX 583HA LEU Y 92 MET Y 97 1 5 HELIX 584HA ARG Y 114 THR Y 116 1 2 HELIX 585HA ILE Y 119 VAL Y 127 1 8 HELIX 586HA LEU Y 134 THR Y 138 1 4 HELIX 587HA GLY Y 147 TYR Y 151 1 4 HELIX 588HA PRO Y 154 GLN Y 181 1 27 HELIX 589HA VAL Y 220 VAL Y 234 1 14 HELIX 590HA VAL Y 251 TYR Y 263 1 12 HELIX 591HA LEU Z 31 GLU Z 43 1 12 HELIX 592HA ARG Z 82 THR Z 109 1 27 HELIX 593HA SER Z 114 ALA Z 116 1 2 HELIX 594HA ASN Z 127 ARG Z 154 1 27 HELIX 595HA ALA Z 156 CYS Z 168 1 12 HELIX 596HA GLU Z 171 LYS Z 174 1 3 HELIX 597HA GLU Z 179 MET Z 201 1 22 HELIX 598HA CYS Z 203 LEU Z 219 1 16 HELIX 599HA PRO Z 225 ALA Z 239 1 14 HELIX 600HA LYS Z 243 VAL Z 254 1 11 HELIX 601HA TYR Z 258 ASN Z 275 1 17 HELIX 602HA PRO Z 281 MET Z 298 1 17 HELIX 603HA ILE Z 305 LYS Z 311 1 6 HELIX 604HA LEU Z 316 GLN Z 325 1 9 SHEET 289 289S 1 VAL Z 328 PHE Z 332 0 SHEET 290 290S 1 MET Z 335 GLU Z 338 0 HELIX 605HA LEU Z 339 LYS Z 344 1 5 HELIX 606HA LYS Z 353 ARG Z 355 1 2 HELIX 607HA CYS Z 370 TYR Z 390 1 20 HELIX 608HA ASP Z 408 ALA Z 430 1 22 HELIX 609HA VAL Z 432 VAL Z 441 1 9 HELIX 610HA GLU Z 458 TYR Z 465 1 7 HELIX 611HA GLU Z 471 LYS Z 525 1 54 HELIX 612HA ASN Z 529 VAL Z 542 1 13 HELIX 613HA PRO Z 555 ARG Z 558 1 3 HELIX 614HA SER Z 580 ILE Z 594 1 14 HELIX 615HA LEU Z 604 SER Z 607 1 3 HELIX 616HA GLY Z 610 ILE Z 630 1 20 HELIX 617HA PHE Z 632 CYS Z 639 1 7 HELIX 618HA SER Z 643 TRP Z 646 1 3 HELIX 619HA GLU Z 649 THR Z 655 1 6 HELIX 620HA MET Z 668 THR Z 679 1 11 HELIX 621HA MET Z 685 LEU Z 703 1 18 HELIX 622HA GLN Z 709 LEU Z 746 1 37 HELIX 623HA LYS Z 749 GLN Z 758 1 9 HELIX 624HA GLU Z 771 LYS Z 775 1 4 SHEET 291 291S 1 VAL Z 779 LEU Z 781 0 SHEET 292 292S 1 ARG Z 784 ILE Z 786 0 HELIX 625HA LEU Z 788 SER Z 813 1 25 HELIX 626HA LEU Z 816 THR Z 832 1 16 HELIX 627HA LYS Z 834 TYR Z 839 1 5 HELIX 628HA PHE Z 845 ASN Z 853 1 8 HELIX 629HA ARG Z 862 ASN Z 878 1 16 SHEET 293 293S 1 TYR Z 879 ASN Z 882 0 SHEET 294 294S 1 ASN Z 886 ARG Z 890 0 HELIX 630HA LEU Z 893 PHE Z 895 1 2 HELIX 631HA PRO Z 909 TYR Z 911 1 2 HELIX 632HA LYS Z 916 ARG Z 930 1 14 HELIX 633HA PRO Z 935 ILE Z 941 1 6 HELIX 634HA TYR Z 947 VAL Z 979 1 32 HELIX 635HA SER Z 993 GLU Z 1009 1 16 HELIX 636HA CYS Z 1017 PHE Z 1052 1 35 HELIX 637HA LEU Z 1067 LEU Z 1081 1 14 HELIX 638HA LEU Z 1083 LEU Z 1090 1 7 HELIX 639HA PRO Z 1093 LYS Z 1107 1 14 HELIX 640HA LEU Z 1110 CYS Z 1112 1 2 HELIX 641HA PHE Z 1117 PHE Z 1127 1 10 HELIX 642HA PHE Z 1151 CYS Z 1163 1 12 HELIX 643HA VAL Z 1173 PHE Z 1177 1 4 HELIX 644HA ASP Z 1179 LEU Z 1192 1 13 HELIX 645HA GLN Z 1194 LEU Z 1201 1 7 HELIX 646HA PHE Z 1203 ASP Z 1214 1 11 HELIX 647HA LEU Z 1225 TYR Z 1249 1 24 HELIX 648HA MET a 1 GLN a 39 1 38 HELIX 649HA LYS a 43 ARG a 107 1 64 HELIX 650HA ILE a 109 LEU a 112 1 3 HELIX 651HA GLN b 14 VAL b 68 1 54 HELIX 652HA LEU c 13 GLY c 39 1 26 HELIX 653HA SER c 46 ILE c 49 1 3 HELIX 654HA LEU c 53 LYS c 63 1 10 HELIX 655HA ALA c 77 ASP c 105 1 28 HELIX 656HA VAL c 107 CYS c 117 1 10 HELIX 657HA PHE c 127 ARG c 149 1 22 HELIX 658HA ARG c 153 HIS c 168 1 15 HELIX 659HA GLU c 174 GLU c 186 1 12 HELIX 660HA PRO c 188 ARG c 217 1 29 HELIX 661HA ALA c 221 ARG c 225 1 4 HELIX 662HA PRO c 236 MET c 239 1 3 HELIX 663HA MET c 248 TYR c 252 1 4 HELIX 664HA LEU c 255 LEU c 268 1 13 HELIX 665HA HIS c 270 THR c 275 1 5 HELIX 666HA ALA c 277 SER c 289 1 12 SHEET 295 295S 1 CYS c 292 PHE c 296 0 SHEET 296 296S 1 GLU c 299 HIS c 302 0 HELIX 667HA ILE c 303 ASN c 313 1 10 HELIX 668HA ASP c 323 HIS c 339 1 16 HELIX 669HA GLU c 341 ASP c 359 1 18 HELIX 670HA PRO c 361 GLY c 365 1 4 HELIX 671HA ALA c 368 ASN c 391 1 23 HELIX 672HA ILE c 405 ASN c 448 1 43 HELIX 673HA GLU c 454 SER c 469 1 15 HELIX 674HA VAL c 472 ASP c 477 1 5 HELIX 675HA ARG c 484 SER c 498 1 14 HELIX 676HA LEU c 506 ASP c 508 1 2 HELIX 677HA ARG c 510 THR c 536 1 26 HELIX 678HA LEU c 539 PHE c 544 1 5 HELIX 679HA SER c 546 GLU c 558 1 12 HELIX 680HA PRO c 560 SER c 566 1 6 HELIX 681HA ALA c 568 CYS c 579 1 11 HELIX 682HA PRO c 585 LEU c 628 1 43 HELIX 683HA ALA c 634 ALA c 640 1 6 HELIX 684HA VAL c 662 SER c 664 1 2 HELIX 685HA ASN c 674 TYR c 691 1 17 SHEET 297 297S 1 MET c 695 VAL c 697 0 SHEET 298 298S 1 HIS c 700 PHE c 702 0 HELIX 686HA PRO c 704 THR c 724 1 20 HELIX 687HA GLN c 728 THR c 730 1 2 HELIX 688HA PRO c 736 TYR c 756 1 20 HELIX 689HA ILE c 761 THR c 773 1 12 HELIX 690HA ILE c 784 ASN c 802 1 18 SHEET 299 299S 1 ILE c 805 PHE c 808 0 SHEET 300 300S 1 LYS c 812 ASN c 816 0 HELIX 691HA ALA c 827 SER c 831 1 4 HELIX 692HA ILE c 833 LEU c 843 1 10 HELIX 693HA PRO c 845 THR c 882 1 37 HELIX 694HA PRO c 887 ARG c 896 1 9 HELIX 695HA VAL c 900 ARG c 925 1 25 HELIX 696HA VAL c 927 HIS c 931 1 4 HELIX 697HA PRO c 933 ASP c 944 1 11 HELIX 698HA LYS c 953 ALA c 965 1 12 HELIX 699HA PRO c 973 SER c 980 1 7 HELIX 700HA PRO c 989 SER c 1012 1 23 HELIX 701HA VAL c 1014 SER c 1016 1 2 HELIX 702HA ILE c 1029 ALA c 1033 1 4 HELIX 703HA ALA c 1035 HIS c 1047 1 12 HELIX 704HA ILE c 1051 GLY c 1070 1 19 HELIX 705HA THR c 1076 GLU c 1094 1 18 HELIX 706HA ASP c 1101 CYS c 1106 1 5 HELIX 707HA TYR c 1109 TYR c 1120 1 11 HELIX 708HA PRO d 97 ASN d 99 1 2 SHEET 301 301S 1 VAL d 135 LEU d 141 0 HELIX 709HA VAL d 175 ARG d 178 1 3 SHEET 302 302S 1 GLN d 187 ALA d 190 0 HELIX 710HA HIS d 202 ALA d 212 1 10 SHEET 303 303S 1 THR d 215 ALA d 221 0 SHEET 304 304S 1 MET d 255 VAL d 261 0 SHEET 305 305S 1 PHE d 269 ILE d 272 0 SHEET 306 306S 1 ILE d 280 THR d 283 0 HELIX 711HA ASP d 291 GLY d 294 1 3 HELIX 712HA SER d 315 GLN d 324 1 9 SHEET 307 307S 1 ARG d 328 ALA d 334 0 SHEET 308 308S 1 GLU d 379 THR d 381 0 SHEET 309 309S 1 ILE d 389 ILE d 391 0 HELIX 713HA LYS d 398 SER d 403 1 5 SHEET 310 310S 1 PHE d 406 SER d 409 0 HELIX 714HA ALA d 415 ASP d 419 1 4 SHEET 311 311S 1 GLY d 425 VAL d 431 0 HELIX 715HA ASN d 441 HIS d 450 1 9 SHEET 312 312S 1 THR d 454 MET d 460 0 SHEET 313 313S 1 GLY d 596 ASN d 603 0 SHEET 314 314S 1 VAL d 615 LEU d 622 0 SHEET 315 315S 1 THR d 627 CYS d 630 0 SHEET 316 316S 1 GLN d 699 GLU d 704 0 HELIX 716HA LYS d 705 SER d 707 1 2 SHEET 317 317S 1 SER d 713 LEU d 715 0 SHEET 318 318S 1 ILE d 729 SER d 732 0 HELIX 717HA ILE d 738 LYS d 741 1 3 SHEET 319 319S 1 ARG d 750 VAL d 754 0 HELIX 718HA LEU d 764 GLY d 773 1 9 SHEET 320 320S 1 THR d 778 ALA d 784 0 SHEET 321 321S 1 GLU d 811 LEU d 815 0 SHEET 322 322S 1 LYS d 818 ARG d 822 0 HELIX 719HA SER d 843 TYR d 853 1 10 SHEET 323 323S 1 SER d 861 GLY d 864 0 SHEET 324 324S 1 CYS d 867 GLY d 870 0 HELIX 720HA GLU d 902 ASP d 913 1 11 SHEET 325 325S 1 SER d 927 ASN d 932 0 SHEET 326 326S 1 THR d 935 TYR d 944 0 HELIX 721HA SER d 964 GLU d 966 1 2 HELIX 722HA PHE e 13 VAL e 20 1 7 SHEET 327 327S 1 LEU e 76 ILE e 78 0 SHEET 328 328S 1 GLY e 93 VAL e 98 0 HELIX 723HA LEU e 110 LEU e 116 1 6 SHEET 329 329S 1 LEU e 122 CYS e 125 0 SHEET 330 330S 1 TYR e 225 GLY e 227 0 SHEET 331 331S 1 GLY e 230 PHE e 232 0 HELIX 724HA GLY e 321 PRO e 323 1 2 SHEET 332 332S 1 GLY e 391 ASN e 395 0 SHEET 333 333S 1 ALA e 406 ASP e 409 0 SHEET 334 334S 1 ASP e 497 GLN e 500 0 SHEET 335 335S 1 HIS e 513 GLU e 516 0 SHEET 336 336S 1 GLY e 595 GLU e 597 0 SHEET 337 337S 1 PRO e 613 LEU e 615 0 SHEET 338 338S 1 GLN e 687 TYR e 689 0 SHEET 339 339S 1 PHE e 692 TYR e 694 0 SHEET 340 340S 1 THR e 731 THR e 733 0 SHEET 341 341S 1 ALA e 744 PRO e 746 0 SHEET 342 342S 1 ASP e 948 GLU e 951 0 SHEET 343 343S 1 SER e 967 ASP e 969 0 HELIX 725HA VAL f 126 THR f 136 1 10 HELIX 726HA PRO f 138 SER f 145 1 7 HELIX 727HA GLU f 149 GLU f 151 1 2 HELIX 728HA LYS f 158 ARG f 160 1 2 HELIX 729HA LEU f 163 LYS f 213 1 50 HELIX 730HA GLN f 220 LYS f 232 1 12 HELIX 731HA ARG f 237 THR f 252 1 15 HELIX 732HA ASP f 256 LEU f 258 1 2 HELIX 733HA LEU f 261 LYS f 273 1 12 HELIX 734HA ASP f 279 ILE f 290 1 11 HELIX 735HA VAL f 296 SER f 307 1 11 HELIX 736HA MET f 322 LEU f 334 1 12 HELIX 737HA LEU f 337 GLN f 340 1 3 HELIX 738HA GLN f 348 LYS f 364 1 16 HELIX 739HA SER f 377 PHE f 391 1 14 HELIX 740HA ASN f 397 GLN f 427 1 30 SHEET 344 344S 1 THR g 8 SER g 10 0 HELIX 741HA GLU g 14 ASN g 22 1 8 SHEET 345 345S 1 SER g 33 GLY g 35 0 HELIX 742HA TYR g 42 ARG g 72 1 30 HELIX 743HA GLU g 77 GLU g 101 1 24 HELIX 744HA GLN g 106 LYS g 135 1 29 HELIX 745HA GLU g 141 GLN g 148 1 7 HELIX 746HA HIS g 848 TRP g 853 1 5 HELIX 747HA SER g 862 VAL g 871 1 9 HELIX 748HA GLN g 896 ALA g 899 1 3 HELIX 749HA CYS g 907 ARG g 910 1 3 SHEET 346 346S 1 VAL g 921 LEU g 923 0 SHEET 347 347S 1 PRO g 932 TRP g 934 0 HELIX 750HA ILE g 966 SER g 976 1 10 HELIX 751HA LEU g 993 SER g 996 1 3 HELIX 752HA GLN g 1001 LEU g 1025 1 24 HELIX 753HA ASP g 1033 SER g 1041 1 8 HELIX 754HA PRO g 1050 ASN g 1052 1 2 HELIX 755HA ALA g 1064 SER g 1072 1 8 HELIX 756HA LEU g 1076 LEU g 1080 1 4 HELIX 757HA ILE g 1083 SER g 1086 1 3 HELIX 758HA LYS g 1094 CYS g 1113 1 19 HELIX 759HA ARG h 41 ARG h 43 1 2 SHEET 348 348S 1 ARG h 74 PRO h 77 0 SHEET 349 349S 1 ILE h 79 SER h 82 0 SHEET 350 350S 1 LEU h 85 PRO h 98 0 HELIX 760HA SER h 101 PHE h 107 1 6 HELIX 761HA VAL h 118 ARG h 133 1 15 HELIX 762HA ALA h 136 PHE h 161 1 25 SHEET 351 351S 1 ILE h 164 THR h 174 0 HELIX 763HA LYS h 177 LYS h 186 1 9 HELIX 764HA GLU h 201 ALA h 210 1 9 HELIX 765HA GLY h 216 ALA h 229 1 13 HELIX 766HA LEU h 235 ARG h 239 1 4 SHEET 352 352S 1 TYR i 82 ASN i 92 0 HELIX 767HA ILE i 110 SER i 113 1 3 SHEET 353 353S 1 THR i 126 TYR i 135 0 HELIX 768HA ALA i 148 LEU i 150 1 2 SHEET 354 354S 1 LEU i 157 GLU i 160 0 SHEET 355 355S 1 GLY i 162 ASN i 171 0 SHEET 356 356S 1 GLY i 212 ILE i 221 0 SHEET 357 357S 1 CYS i 234 HIS i 240 0 HELIX 769HA ALA i 245 THR i 251 1 6 SHEET 358 358S 1 ILE i 254 CYS i 260 0 SHEET 359 359S 1 HIS i 278 PHE i 284 0 SHEET 360 360S 1 VAL i 286 ASP i 288 0 HELIX 770HA GLU i 289 LEU i 291 1 2 HELIX 771HA LEU i 295 TYR i 302 1 7 HELIX 772HA GLU i 314 ASN i 320 1 6 SHEET 361 361S 1 ARG i 321 HIS i 323 0 SHEET 362 362S 1 ASN i 337 CYS i 339 0 SHEET 363 363S 1 ARG i 343 GLY i 350 0 SHEET 364 364S 1 HIS i 358 PHE i 362 0 SHEET 365 365S 1 ALA i 377 ILE i 379 0 SHEET 366 366S 1 ALA i 382 MET i 389 0 SHEET 367 367S 1 GLY i 395 CYS i 401 0 HELIX 773HA ASN i 404 ASP i 409 1 5 SHEET 368 368S 1 GLN i 412 LYS i 418 0 SHEET 369 369S 1 ARG i 434 TRP i 445 0 HELIX 774HA ILE i 466 PHE i 471 1 5 SHEET 370 370S 1 THR i 481 PHE i 490 0 HELIX 775HA GLU i 503 LEU i 507 1 4 SHEET 371 371S 1 ILE i 514 GLU i 517 0 SHEET 372 372S 1 GLY i 519 ASN i 528 0 HELIX 776HA LYS i 545 TYR i 547 1 2 SHEET 373 373S 1 ARG i 572 VAL i 575 0 HELIX 777HA PRO i 577 ALA i 579 1 2 SHEET 374 374S 1 CYS i 588 PHE i 594 0 HELIX 778HA ASP i 602 SER i 605 1 3 SHEET 375 375S 1 VAL i 608 CYS i 614 0 SHEET 376 376S 1 LYS i 630 ASP i 640 0 HELIX 779HA SER i 647 ALA i 653 1 6 HELIX 780HA PHE i 658 LEU i 660 1 2 HELIX 781HA GLU i 666 ASN i 672 1 6 SHEET 377 377S 1 ARG i 673 ILE i 677 0 SHEET 378 378S 1 ASP i 689 CYS i 691 0 SHEET 379 379S 1 VAL i 696 GLY i 702 0 SHEET 380 380S 1 HIS i 710 PHE i 714 0 SHEET 381 381S 1 VAL i 719 LEU i 721 0 SHEET 382 382S 1 MET i 724 LYS i 726 0 SHEET 383 383S 1 ALA i 728 LEU i 731 0 SHEET 384 384S 1 HIS i 734 MET i 741 0 SHEET 385 385S 1 GLY i 747 CYS i 753 0 HELIX 782HA GLY i 756 ALA i 761 1 5 SHEET 386 386S 1 ARG i 764 SER i 770 0 SHEET 387 387S 1 ALA i 786 ASP i 799 0 HELIX 783HA SER i 805 SER i 814 1 9 SHEET 388 388S 1 ARG i 834 TYR i 843 0 HELIX 784HA GLU i 859 LEU i 861 1 2 SHEET 389 389S 1 ILE i 868 GLU i 871 0 SHEET 390 390S 1 GLY i 873 ASN i 882 0 SHEET 391 391S 1 GLY i 909 ILE i 918 0 HELIX 785HA GLU i 920 SER i 922 1 2 SHEET 392 392S 1 CYS i 931 TYR i 937 0 HELIX 786HA PRO i 942 SER i 948 1 6 SHEET 393 393S 1 VAL i 951 CYS i 957 0 SHEET 394 394S 1 PHE i 975 ASP i 983 0 HELIX 787HA GLU i 984 LYS i 986 1 2 HELIX 788HA LEU i 990 GLY i 998 1 8 HELIX 789HA GLU i 1010 ASN i 1016 1 6 SHEET 395 395S 1 LYS i 1017 ILE i 1021 0 SHEET 396 396S 1 THR i 1033 TYR i 1035 0 SHEET 397 397S 1 GLY i 1037 ALA i 1046 0 SHEET 398 398S 1 HIS i 1054 PHE i 1058 0 SHEET 399 399S 1 PHE i 1063 TYR i 1065 0 SHEET 400 400S 1 ASN i 1070 ALA i 1073 0 SHEET 401 401S 1 VAL i 1075 LEU i 1078 0 SHEET 402 402S 1 GLY i 1081 ALA i 1090 0 SHEET 403 403S 1 GLY i 1094 CYS i 1100 0 HELIX 790HA THR i 1103 ALA i 1108 1 5 SHEET 404 404S 1 GLU k 1111 PHE k 1117 0 HELIX 791HA HIS k 9 SER k 12 1 3 HELIX 792HA SER k 17 LEU k 22 1 5 HELIX 793HA PRO k 30 LYS k 35 1 5 HELIX 794HA ARG k 54 LEU k 58 1 4 HELIX 795HA GLN k 70 SER k 86 1 16 HELIX 796HA SER k 88 GLN k 96 1 8 HELIX 797HA LEU k 100 PHE k 108 1 8 HELIX 798HA VAL k 113 TYR k 116 1 3 SHEET 405 405S 1 ILE l 5 LEU l 9 0 SHEET 406 406S 1 SER l 14 ALA l 17 0 SHEET 407 407S 1 ILE l 40 THR l 43 0 SHEET 408 408S 1 GLY l 46 VAL l 50 0 HELIX 799HA GLN l 52 THR l 60 1 8 HELIX 800HA GLU l 80 ILE l 88 1 8 SHEET 409 409S 1 LYS l 92 ALA l 95 0 SHEET 410 410S 1 ALA l 101 VAL l 105 0 SHEET 411 411S 1 GLN l 108 MET l 110 0 HELIX 801HA PRO l 112 LEU l 131 1 19 SHEET 412 412S 1 GLU l 137 VAL l 142 0 HELIX 802HA ASP l 148 ALA l 161 1 13 SHEET 413 413S 1 ARG l 167 ASN l 170 0 HELIX 803HA GLU l 171 LEU l 181 1 10 SHEET 414 414S 1 ASN l 187 LEU l 195 0 SHEET 415 415S 1 PHE l 200 ASP l 208 0 SHEET 416 416S 1 LYS l 214 ASP l 224 0 HELIX 804HA GLY l 229 GLN l 248 1 19 HELIX 805HA PRO l 256 SER l 275 1 19 SHEET 417 417S 1 GLN l 278 LEU l 283 0 SHEET 418 418S 1 MET l 296 THR l 301 0 HELIX 806HA ARG l 302 ALA l 327 1 25 HELIX 807HA VAL l 331 ASP l 333 1 2 SHEET 419 419S 1 ASP l 336 VAL l 340 0 HELIX 808HA GLY l 342 ARG l 345 1 3 HELIX 809HA PRO l 347 PHE l 357 1 10 HELIX 810HA ALA l 370 THR l 383 1 13 SHEET 420 420S 1 VAL l 389 LEU l 392 0 SHEET 421 421S 1 LEU l 399 MET l 404 0 SHEET 422 422S 1 GLY l 406 ILE l 412 0 SHEET 423 423S 1 THR l 420 PHE l 426 0 SHEET 424 424S 1 VAL l 436 GLN l 442 0 SHEET 425 425S 1 LYS l 452 LEU l 459 0 SHEET 426 426S 1 ILE l 472 ASP l 479 0 SHEET 427 427S 1 GLY l 482 ASP l 490 0 SHEET 428 428S 1 THR l 500 LYS l 502 0 HELIX 811HA GLU l 509 ALA l 553 1 44 HELIX 812HA ALA l 559 LYS l 577 1 18 HELIX 813HA LYS l 581 ALA l 602 1 21 HELIX 814HA MET m 27 SER m 29 1 2 SHEET 429 429S 1 ILE m 43 ILE m 45 0 SHEET 430 430S 1 ILE m 49 PRO m 56 0 HELIX 815HA LYS m 72 ASN m 91 1 19 SHEET 431 431S 1 LEU m 101 THR m 108 0 HELIX 816HA ASP m 112 LEU m 126 1 14 SHEET 432 432S 1 VAL m 153 GLY m 155 0 HELIX 817HA SER m 159 PHE m 172 1 13 SHEET 433 433S 1 GLN m 176 SER m 178 0 HELIX 818HA PRO m 184 SER m 187 1 3 HELIX 819HA ASN m 189 TYR m 192 1 3 SHEET 434 434S 1 PHE m 195 ARG m 197 0 HELIX 820HA ASP m 202 LEU m 216 1 14 SHEET 435 435S 1 TYR m 220 SER m 226 0 HELIX 821HA TYR m 230 SER m 233 1 3 HELIX 822HA VAL m 235 GLY m 246 1 11 SHEET 436 436S 1 GLN m 252 ILE m 256 0 HELIX 823HA GLU m 264 GLU m 274 1 10 SHEET 437 437S 1 ALA m 280 PHE m 284 0 HELIX 824HA GLU m 287 ALA m 300 1 13 SHEET 438 438S 1 PHE m 307 SER m 311 0 HELIX 825HA ASP m 312 TRP m 314 1 2 HELIX 826HA GLU m 325 ALA m 328 1 3 SHEET 439 439S 1 VAL m 332 PRO m 336 0 HELIX 827HA PHE m 344 SER m 350 1 6 HELIX 828HA TRP m 361 PHE m 370 1 9 HELIX 829HA VAL m 406 LEU m 427 1 21 HELIX 830HA GLY m 443 ARG m 451 1 8 SHEET 440 440S 1 TYR m 475 GLN m 479 0 SHEET 441 441S 1 TYR m 489 TRP m 495 0 SHEET 442 442S 1 LEU m 499 ARG m 502 0 HELIX 831HA ILE m 503 ARG m 505 1 2 SHEET 443 443S 1 ARG m 529 VAL m 533 0 SHEET 444 444S 1 TRP m 540 PRO m 544 0 SHEET 445 445S 1 GLN m 549 ASP m 553 0 SHEET 446 446S 1 THR m 556 THR m 559 0 SHEET 447 447S 1 MET m 564 PRO m 566 0 SHEET 448 448S 1 CYS m 573 PRO m 575 0 HELIX 832HA LEU m 592 LEU m 594 1 2 HELIX 833HA SER m 621 GLU m 624 1 3 HELIX 834HA LEU m 630 ILE m 633 1 3 HELIX 835HA THR m 640 MET m 643 1 3 HELIX 836HA LYS m 745 GLY m 758 1 13 HELIX 837HA SER m 760 VAL m 769 1 9 HELIX 838HA SER m 811 ASP m 813 1 2 HELIX 839HA GLN m 818 SER m 825 1 7 HELIX 840HA SER m 831 LEU m 834 1 3 HELIX 841HA ASN m 871 PHE m 873 1 2 SHEET 449 449S 1 SER p 19 LEU p 26 0 SHEET 450 450S 1 GLY p 29 SER p 37 0 HELIX 842HA LEU p 42 TYR p 55 1 13 HELIX 843HA PHE p 59 MET p 61 1 2 HELIX 844HA PRO p 65 ALA p 67 1 2 SHEET 451 451S 1 TYR p 68 ASN p 74 0 SHEET 452 452S 1 ALA p 77 GLU p 81 0 HELIX 845HA LEU p 89 VAL p 92 1 3 SHEET 453 453S 1 VAL p 98 ALA p 103 0 HELIX 846HA ARG p 108 ILE p 121 1 13 HELIX 847HA LEU p 125 LEU p 131 1 6 HELIX 848HA PRO p 134 GLN p 156 1 22 HELIX 849HA TRP p 159 SER p 166 1 7 SHEET 454 454S 1 ALA p 189 PHE p 196 0 SHEET 455 455S 1 PHE p 203 SER p 208 0 HELIX 850HA PRO p 213 LEU p 221 1 8 HELIX 851HA PRO p 236 ASP p 238 1 2 SHEET 456 456S 1 TYR p 239 VAL p 243 0 SHEET 457 457S 1 GLU p 248 LEU p 250 0 HELIX 852HA LEU p 256 GLN p 258 1 2 HELIX 853HA GLN p 260 SER p 268 1 8 SHEET 458 458S 1 HIS p 273 HIS p 278 0 HELIX 854HA SER p 279 ARG p 286 1 7 SHEET 459 459S 1 ARG p 324 SER p 331 0 SHEET 460 460S 1 LYS p 340 PHE p 348 0 SHEET 461 461S 1 LYS p 372 GLU p 376 0 HELIX 855HA ILE p 381 ASP p 383 1 2 SHEET 462 462S 1 ARG p 389 VAL p 397 0 SHEET 463 463S 1 CYS p 416 MET p 424 0 SHEET 464 464S 1 GLU p 436 TYR p 440 0 SHEET 465 465S 1 ALA p 470 CYS p 474 0 HELIX 856HA LEU p 488 GLU p 493 1 5 HELIX 857HA GLU p 506 GLU p 516 1 10 HELIX 858HA GLU p 525 LYS p 533 1 8 HELIX 859HA ARG p 535 HIS p 541 1 6 HELIX 860HA LEU p 546 VAL p 552 1 6 HELIX 861HA HIS p 558 SER p 570 1 12 HELIX 862HA VAL p 576 LEU p 583 1 7 HELIX 863HA CYS p 590 ARG p 601 1 11 HELIX 864HA ASP p 605 TYR p 621 1 16 HELIX 865HA GLU p 628 ALA p 639 1 11 HELIX 866HA ARG p 641 GLU p 654 1 13 HELIX 867HA ALA p 661 GLY p 674 1 13 HELIX 868HA THR p 676 LYS p 705 1 29 HELIX 869HA LYS p 708 ARG p 720 1 12 HELIX 870HA GLU p 722 LEU p 728 1 6 HELIX 871HA VAL p 746 GLN p 748 1 2 SHEET 466 466S 1 LEU p 759 MET p 762 0 SHEET 467 467S 1 GLY p 775 ASN p 780 0 HELIX 872HA ARG p 785 GLU p 804 1 19 SHEET 468 468S 1 CYS p 815 GLY p 819 0 SHEET 469 469S 1 THR p 822 GLU p 826 0 SHEET 470 470S 1 SER p 831 THR p 833 0 HELIX 873HA ILE p 834 LEU p 839 1 5 HELIX 874HA ALA p 854 LYS p 862 1 8 HELIX 875HA GLU p 866 LEU p 889 1 23 SHEET 471 471S 1 ILE p 899 ARG p 902 0 SHEET 472 472S 1 GLY p 905 HIS p 909 0 HELIX 876HA TYR p 936 GLN p 943 1 7 HELIX 877HA SER p 950 ALA p 984 1 34 HELIX 878HA SER p 992 LEU p 1002 1 10 HELIX 879HA GLU p 1008 LYS p 1030 1 22 HELIX 880HA ARG q 340 LEU q 347 1 7 SHEET 473 473S 1 GLY q 353 ASP q 359 0 SHEET 474 474S 1 ASP q 367 LYS q 374 0 SHEET 475 475S 1 ASN q 377 ARG q 386 0 SHEET 476 476S 1 LYS q 389 GLY q 391 0 HELIX 881HA VAL q 402 ASN q 410 1 8 HELIX 882HA LEU q 413 GLN q 415 1 2 HELIX 883HA ILE q 442 LYS q 513 1 71 HELIX 884HA GLU q 518 LYS q 587 1 69 HELIX 885HA GLN q 591 LEU q 598 1 7 HELIX 886HA GLU q 622 TRP q 625 1 3 HELIX 887HA ARG q 632 LEU q 639 1 7 SHEET 477 477S 1 THR q 646 LEU q 648 0 SHEET 478 478S 1 TYR q 658 VAL q 663 0 SHEET 479 479S 1 THR q 668 ILE q 673 0 HELIX 888HA LEU q 692 TYR q 699 1 7 HELIX 889HA HIS r 4 LEU r 8 1 4 HELIX 890HA GLU r 16 TRP r 30 1 14 HELIX 891HA ALA r 42 GLN r 45 1 3 HELIX 892HA ALA r 52 SER r 57 1 5 HELIX 893HA PRO r 59 ASN r 67 1 8 HELIX 894HA SER r 140 ASP r 143 1 3 HELIX 895HA ASP r 145 GLN r 156 1 11 HELIX 896HA ARG r 178 ARG r 213 1 35 HELIX 897HA LYS r 215 LYS r 231 1 16 HELIX 898HA GLU r 236 GLU r 278 1 42 HELIX 899HA GLU r 287 LYS r 294 1 7 HELIX 900HA GLU r 326 LYS r 336 1 10 HELIX 901HA GLU r 354 GLU r 363 1 9 HELIX 902HA LEU r 382 GLN r 391 1 9 HELIX 903HA LYS r 416 GLY r 420 1 4 HELIX 904HA VAL r 457 ASN r 465 1 8 HELIX 905HA THR r 483 SER r 494 1 11 HELIX 906HA LYS r 511 GLU r 519 1 8 HELIX 907HA LEU r 542 THR r 549 1 7 HELIX 908HA HIS r 551 ARG r 553 1 2 HELIX 909HA ALA s 2 LYS s 9 1 7 HELIX 910HA TYR s 45 ALA s 50 1 5 HELIX 911HA PHE s 100 LYS s 106 1 6 HELIX 912HA ASN s 141 ASP s 149 1 8 SHEET 480 480S 1 GLN s 169 ALA s 175 0 HELIX 913HA ILE s 181 MET s 185 1 4 SHEET 481 481S 1 LYS s 189 LEU s 198 0 SHEET 482 482S 1 GLY s 201 TYR s 208 0 SHEET 483 483S 1 LYS s 218 TYR s 222 0 SHEET 484 484S 1 ILE s 227 GLN s 231 0 HELIX 914HA PRO s 233 MET s 235 1 2 SHEET 485 485S 1 ALA s 239 MET s 244 0 SHEET 486 486S 1 LYS s 247 ALA s 253 0 HELIX 915HA GLU s 257 LYS s 282 1 25 SHEET 487 487S 1 GLU s 308 MET s 311 0 SHEET 488 488S 1 TYR s 318 GLU s 321 0 SHEET 489 489S 1 LEU s 328 ARG s 330 0 SHEET 490 490S 1 GLY s 333 GLN s 335 0 SHEET 491 491S 1 PHE s 338 PHE s 340 0 SHEET 492 492S 1 GLU s 343 GLN s 345 0 SHEET 493 493S 1 LYS s 365 LEU s 368 0 SHEET 494 494S 1 THR s 375 GLY s 380 0 SHEET 495 495S 1 CYS s 409 ASP s 414 0 SHEET 496 496S 1 LYS s 442 TYR s 449 0 SHEET 497 497S 1 GLY s 452 LEU s 458 0 HELIX 916HA GLY s 464 PHE s 466 1 2 SHEET 498 498S 1 ARG s 480 VAL s 484 0 SHEET 499 499S 1 ALA s 493 SER s 500 0 HELIX 917HA ILE s 534 SER s 541 1 7 SHEET 500 500S 1 GLU s 591 PRO s 594 0 SHEET 501 501S 1 PHE s 611 CYS s 615 0 SHEET 502 502S 1 ILE s 618 GLU s 623 0 HELIX 918HA MET s 629 CYS s 633 1 4 SHEET 503 503S 1 LEU s 643 LYS s 651 0 SHEET 504 504S 1 ILE s 664 ASP s 672 0 SHEET 505 505S 1 ASP s 677 SER s 679 0 SHEET 506 506S 1 ILE s 684 GLY s 686 0 SHEET 507 507S 1 ASN s 696 TYR s 698 0 SHEET 508 508S 1 ILE s 714 ILE s 716 0 HELIX 919HA HIS s 723 LYS s 725 1 2 SHEET 509 509S 1 HIS s 726 VAL s 735 0 HELIX 920HA THR s 745 LYS s 747 1 2 SHEET 510 510S 1 GLU s 752 PRO s 761 0 SHEET 511 511S 1 GLU s 772 PRO s 776 0 SHEET 512 512S 1 LEU s 810 LEU s 817 0 HELIX 921HA LEU s 826 CYS s 835 1 9 HELIX 922HA LEU s 837 GLN s 839 1 2 HELIX 923HA GLU s 848 CYS s 855 1 7 HELIX 924HA PHE s 867 ARG s 877 1 10 HELIX 925HA VAL s 888 CYS s 903 1 15 HELIX 926HA SER s 910 SER s 919 1 9 HELIX 927HA ILE s 933 LEU s 945 1 12 HELIX 928HA LEU s 952 LEU s 976 1 24 HELIX 929HA GLU s 992 ILE s 1006 1 14 HELIX 930HA ILE s 1016 ASN s 1024 1 8 HELIX 931HA PHE s 1030 THR s 1036 1 6 HELIX 932HA ARG s 1040 GLY s 1053 1 13 HELIX 933HA ASP s 1058 LYS s 1066 1 8 HELIX 934HA GLU s 1068 LEU s 1070 1 2 HELIX 935HA THR s 1072 CYS s 1074 1 2 HELIX 936HA TYR s 1079 LEU s 1082 1 3 HELIX 937HA ASP s 1107 LEU s 1120 1 13 HELIX 938HA ILE s 1125 GLN s 1128 1 3 HELIX 939HA GLU s 1132 LEU s 1144 1 12 HELIX 940HA ASN s 1158 LEU s 1181 1 23 HELIX 941HA SER s 1214 ASP s 1218 1 4 HELIX 942HA GLN s 1276 ILE s 1289 1 13 HELIX 943HA ASP s 1296 ASN s 1303 1 7 HELIX 944HA GLN s 1308 HIS s 1323 1 15 HELIX 945HA LYS s 1349 LEU s 1356 1 7 HELIX 946HA ALA s 1365 HIS s 1369 1 4 HELIX 947HA ALA s 1388 GLN s 1422 1 34 HELIX 948HA LYS s 1435 ASN s 1446 1 11 HELIX 949HA VAL s 1451 SER s 1465 1 14 HELIX 950HA PRO s 1468 LYS s 1473 1 5 HELIX 951HA PHE s 1482 THR s 1491 1 9 HELIX 952HA SER s 1495 LEU s 1508 1 13 HELIX 953HA PHE s 1513 LYS s 1517 1 4 HELIX 954HA HIS s 1525 VAL s 1539 1 14 HELIX 955HA GLY s 1543 SER s 1545 1 2 HELIX 956HA ILE s 1553 SER s 1560 1 7 HELIX 957HA THR s 1567 LYS s 1574 1 7 HELIX 958HA ILE s 1580 GLU s 1594 1 14 HELIX 959HA GLU s 1598 LYS s 1609 1 11 HELIX 960HA GLU s 1616 ASN s 1632 1 16 HELIX 961HA PHE s 1635 LYS s 1656 1 21 HELIX 962HA CYS s 1663 ILE s 1669 1 6 HELIX 963HA PRO s 1671 GLU s 1675 1 4 HELIX 964HA GLU s 1681 ALA s 1683 1 2 HELIX 965HA ASP s 1687 HIS s 1689 1 2 HELIX 966HA GLU s 1692 ALA s 1709 1 17 HELIX 967HA TYR s 1712 ARG s 1729 1 17 HELIX 968HA PHE s 1732 THR s 1755 1 23 SHEET 513 513S 1 THR s 1762 TYR s 1769 0 HELIX 969HA GLN s 1771 PHE s 1774 1 3 SHEET 514 514S 1 GLY s 1779 GLU s 1786 0 HELIX 970HA LEU s 1792 PHE s 1807 1 15 HELIX 971HA THR s 1809 ASN s 1811 1 2 SHEET 515 515S 1 VAL s 1812 GLN s 1816 0 HELIX 972HA ALA s 1823 GLU s 1825 1 2 SHEET 516 516S 1 ALA s 1831 TYR s 1837 0 HELIX 973HA ASP s 1844 GLU s 1849 1 5 HELIX 974HA GLU s 1853 ASN s 1857 1 4 SHEET 517 517S 1 ARG s 1862 THR s 1870 0 SHEET 518 518S 1 GLN s 1882 THR s 1891 0 SHEET 519 519S 1 ARG s 1901 PRO s 1903 0 SHEET 520 520S 1 ASN s 1905 LEU s 1912 0 HELIX 975HA PRO s 1914 CYS s 1933 1 19 HELIX 976HA MET s 1940 VAL s 1951 1 11 HELIX 977HA PRO s 1959 LEU s 1967 1 8 HELIX 978HA VAL s 1980 LEU s 2004 1 24 HELIX 979HA GLN s 2009 SER s 2028 1 19 HELIX 980HA ILE s 2031 GLN s 2034 1 3 HELIX 981HA ALA s 2055 SER s 2057 1 2 HELIX 982HA GLU t 10 HIS t 15 1 5 SHEET 521 521S 1 THR t 77 HIS t 81 0 HELIX 983HA LEU t 84 LYS t 90 1 6 HELIX 984HA CYS t 104 THR t 111 1 7 SHEET 522 522S 1 HIS t 114 LEU t 117 0 SHEET 523 523S 1 SER t 126 SER t 130 0 HELIX 985HA LEU t 133 LEU t 147 1 14 SHEET 524 524S 1 SER t 152 ALA t 156 0 HELIX 986HA HIS t 161 ILE t 166 1 5 HELIX 987HA LYS t 172 THR t 180 1 8 SHEET 525 525S 1 LYS t 183 GLN t 185 0 SHEET 526 526S 1 GLN t 195 THR t 199 0 HELIX 988HA LYS t 202 LYS t 221 1 19 SHEET 527 527S 1 ALA t 223 GLU t 228 0 HELIX 989HA LYS t 231 ALA t 238 1 7 HELIX 990HA ARG t 243 THR t 252 1 9 SHEET 528 528S 1 ARG t 255 ASN t 257 0 SHEET 529 529S 1 GLU t 267 GLY t 272 0 HELIX 991HA LYS t 274 LYS t 292 1 18 SHEET 530 530S 1 THR t 296 GLU t 301 0 HELIX 992HA LYS t 304 ILE t 311 1 7 HELIX 993HA ASN t 316 THR t 325 1 9 SHEET 531 531S 1 SER t 328 GLU t 330 0 SHEET 532 532S 1 THR t 340 GLY t 345 0 HELIX 994HA PRO t 347 SER t 363 1 16 SHEET 533 533S 1 THR t 365 ALA t 370 0 HELIX 995HA HIS t 376 ILE t 380 1 4 HELIX 996HA GLN t 385 GLN t 393 1 8 SHEET 534 534S 1 HIS t 398 THR t 402 0 SHEET 535 535S 1 ASP t 406 GLY t 412 0 HELIX 997HA THR t 414 ASN t 433 1 19 SHEET 536 536S 1 TYR t 437 ILE t 442 0 HELIX 998HA PHE t 446 ILE t 451 1 5 HELIX 999HA ALA t 456 TYR t 465 1 9 SHEET 537 537S 1 SER t 468 ARG t 470 0 SHEET 538 538S 1 ASN t 479 GLU t 484 0 HELIX 1000HA GLN t 488 LEU t 500 1 12 SHEET 539 539S 1 ASP t 511 ILE t 513 0 HELIX 1001HA GLN t 516 ILE t 523 1 7 HELIX 1002HA GLU t 528 LYS t 536 1 8 SHEET 540 540S 1 ILE t 541 ASN t 543 0 HELIX 1003HA PRO t 547 GLN t 549 1 2 SHEET 541 541S 1 ILE t 553 ARG t 557 0 HELIX 1004HA LYS t 560 MET t 570 1 10 HELIX 1005HA VAL t 578 ASN t 580 1 2 SHEET 542 542S 1 TYR t 582 PRO t 587 0 HELIX 1006HA LYS t 590 ILE t 597 1 7 HELIX 1007HA ALA t 602 SER t 611 1 9 SHEET 543 543S 1 LYS t 614 ASP t 616 0 SHEET 544 544S 1 THR t 626 GLY t 631 0 HELIX 1008HA ARG t 633 LYS t 648 1 15 SHEET 545 545S 1 ALA t 654 SER t 659 0 HELIX 1009HA ALA t 662 ILE t 669 1 7 HELIX 1010HA ARG t 674 CYS t 683 1 9 SHEET 546 546S 1 HIS t 687 HIS t 689 0 HELIX 1011HA GLU t 693 SER t 695 1 2 SHEET 547 547S 1 THR t 699 GLY t 704 0 HELIX 1012HA SER t 706 LYS t 723 1 17 SHEET 548 548S 1 PHE t 728 ARG t 733 0 HELIX 1013HA TYR t 738 ILE t 743 1 5 HELIX 1014HA GLY t 748 THR t 757 1 9 SHEET 549 549S 1 ARG t 760 ILE t 762 0 SHEET 550 550S 1 LEU t 773 GLY t 778 0 HELIX 1015HA GLU t 780 LEU t 797 1 17 SHEET 551 551S 1 VAL t 801 LEU t 806 0 HELIX 1016HA HIS t 812 PHE t 815 1 3 HELIX 1017HA GLN t 821 GLU t 828 1 7 SHEET 552 552S 1 MET t 834 SER t 836 0 SHEET 553 553S 1 LYS t 846 GLY t 851 0 HELIX 1018HA LYS t 853 GLU t 871 1 18 SHEET 554 554S 1 VAL t 874 ALA t 879 0 HELIX 1019HA LYS t 883 MET t 889 1 6 HELIX 1020HA SER t 894 PHE t 903 1 9 SHEET 555 555S 1 GLN t 906 LYS t 908 0 SHEET 556 556S 1 ILE t 950 GLY t 955 0 HELIX 1021HA LYS t 957 LEU t 970 1 13 SHEET 557 557S 1 VAL t 973 GLU t 978 0 HELIX 1022HA PHE t 981 ILE t 988 1 7 HELIX 1023HA SER t 993 PHE t 1002 1 9 SHEET 558 558S 1 ASN t 1005 HIS t 1007 0 HELIX 1024HA PRO t 1011 LEU t 1013 1 2 SHEET 559 559S 1 ILE t 1017 GLY t 1022 0 HELIX 1025HA ALA t 1024 LEU t 1050 1 26 SHEET 560 560S 1 LEU t 1055 THR t 1058 0 HELIX 1026HA HIS t 1064 ILE t 1068 1 4 HELIX 1027HA ALA t 1073 HIS t 1082 1 9 SHEET 561 561S 1 ASN t 1085 GLN t 1087 0 HELIX 1028HA LYS t 1091 ASP t 1093 1 2 SHEET 562 562S 1 GLN t 1100 THR t 1104 0 HELIX 1029HA GLU t 1107 GLN t 1126 1 19 SHEET 563 563S 1 SER t 1129 PRO t 1133 0 HELIX 1030HA HIS t 1139 ILE t 1143 1 4 HELIX 1031HA LYS t 1148 PHE t 1157 1 9 SHEET 564 564S 1 ASP t 1160 ARG t 1162 0 SHEET 565 565S 1 CYS t 1173 THR t 1177 0 HELIX 1032HA PRO t 1180 ALA t 1199 1 19 HELIX 1033HA SER t 1204 LYS t 1212 1 8 HELIX 1034HA ALA t 1215 ALA t 1221 1 6 HELIX 1035HA PRO t 1232 THR t 1234 1 2 HELIX 1036HA ARG w 15 LEU w 24 1 9 HELIX 1037HA GLN w 34 GLY w 41 1 7 HELIX 1038HA GLU w 63 LEU w 87 1 24 HELIX 1039HA ILE w 89 MET w 96 1 7 HELIX 1040HA ALA w 103 CYS w 134 1 31 HELIX 1041HA LEU w 145 PHE w 169 1 24 HELIX 1042HA GLU w 174 THR w 177 1 3 HELIX 1043HA ALA w 188 ASN w 193 1 5 HELIX 1044HA VAL w 216 ILE w 227 1 11 HELIX 1045HA PHE w 230 VAL w 242 1 12 HELIX 1046HA LYS w 244 ALA w 272 1 28 HELIX 1047HA ALA w 279 SER w 302 1 23 HELIX 1048HA SER w 312 SER w 323 1 11 HELIX 1049HA ASP x 2 ARG x 5 1 3 HELIX 1050HA GLY x 16 LEU x 19 1 3 HELIX 1051HA ALA x 26 GLY x 48 1 22 HELIX 1052HA VAL x 69 SER x 82 1 13 HELIX 1053HA GLU x 90 TRP x 109 1 19 HELIX 1054HA GLU x 111 ALA x 114 1 3 HELIX 1055HA GLY x 124 ALA x 137 1 13 HELIX 1056HA VAL x 144 CYS x 157 1 13 HELIX 1057HA ARG x 174 LEU x 188 1 14 HELIX 1058HA PRO x 195 ALA x 213 1 18 HELIX 1059HA LEU x 238 LEU x 246 1 8 HELIX 1060HA TYR x 248 GLU x 250 1 2 HELIX 1061HA PRO x 254 GLN x 270 1 16 HELIX 1062HA ALA x 297 VAL x 310 1 13 HELIX 1063HA PRO x 314 LYS x 330 1 16 HELIX 1064HA SER x 346 THR x 357 1 11 HELIX 1065HA SER x 360 ILE x 375 1 15 HETNAM ZN B 1 ZN HETNAM GSZ C 1 GSZ ATOM 1 N MET A 1 68.068 76.384 85.237 1.00 0.00 N ATOM 2 CA MET A 1 68.193 76.251 83.790 1.00 0.00 C ATOM 3 C MET A 1 68.561 74.835 83.340 1.00 0.00 C ATOM 4 O MET A 1 68.682 73.920 84.160 1.00 0.00 O ATOM 5 CB MET A 1 69.229 77.248 83.275 1.00 0.00 C ATOM 6 CG MET A 1 70.640 77.017 83.796 1.00 0.00 C ATOM 7 SD MET A 1 71.809 78.261 83.214 1.00 0.00 S ATOM 8 CE MET A 1 73.322 77.688 83.980 1.00 0.00 C ATOM 9 1H MET A 1 67.827 77.327 85.466 1.00 0.00 H ATOM 10 2H MET A 1 67.353 75.768 85.568 1.00 0.00 H ATOM 11 3H MET A 1 68.938 76.148 85.670 1.00 0.00 H ATOM 12 HA MET A 1 67.229 76.497 83.349 1.00 0.00 H ATOM 13 1HB MET A 1 69.264 77.206 82.187 1.00 0.00 H ATOM 14 2HB MET A 1 68.931 78.260 83.554 1.00 0.00 H ATOM 15 1HG MET A 1 70.632 77.035 84.886 1.00 0.00 H ATOM 16 2HG MET A 1 70.991 76.037 83.474 1.00 0.00 H ATOM 17 1HE MET A 1 74.141 78.356 83.713 1.00 0.00 H ATOM 18 2HE MET A 1 73.200 77.677 85.064 1.00 0.00 H ATOM 19 3HE MET A 1 73.548 76.680 83.631 1.00 0.00 H ATOM 20 N ASP A 2 68.736 74.666 82.029 1.00 0.00 N ATOM 21 CA ASP A 2 69.023 73.410 81.332 1.00 0.00 C ATOM 22 C ASP A 2 70.095 72.508 81.968 1.00 0.00 C ATOM 23 O ASP A 2 69.865 71.312 82.130 1.00 0.00 O ATOM 24 CB ASP A 2 69.441 73.725 79.894 1.00 0.00 C ATOM 25 CG ASP A 2 70.589 74.723 79.816 1.00 0.00 C ATOM 26 OD1 ASP A 2 71.145 75.040 80.840 1.00 0.00 O ATOM 27 OD2 ASP A 2 70.898 75.158 78.732 1.00 0.00 O ATOM 28 H ASP A 2 68.710 75.496 81.456 1.00 0.00 H ATOM 29 HA ASP A 2 68.101 72.827 81.342 1.00 0.00 H ATOM 30 1HB ASP A 2 69.743 72.805 79.393 1.00 0.00 H ATOM 31 2HB ASP A 2 68.589 74.130 79.347 1.00 0.00 H ATOM 32 N THR A 3 71.229 73.058 82.412 1.00 0.00 N ATOM 33 CA THR A 3 72.348 72.296 82.989 1.00 0.00 C ATOM 34 C THR A 3 71.892 71.259 84.025 1.00 0.00 C ATOM 35 O THR A 3 72.323 70.102 83.998 1.00 0.00 O ATOM 36 CB THR A 3 73.372 73.245 83.639 1.00 0.00 C ATOM 37 OG1 THR A 3 73.889 74.145 82.650 1.00 0.00 O ATOM 38 CG2 THR A 3 74.520 72.454 84.248 1.00 0.00 C ATOM 39 H THR A 3 71.332 74.056 82.254 1.00 0.00 H ATOM 40 HA THR A 3 72.809 71.732 82.181 1.00 0.00 H ATOM 41 HB THR A 3 72.884 73.827 84.421 1.00 0.00 H ATOM 42 HG1 THR A 3 73.167 74.657 82.277 1.00 0.00 H ATOM 43 1HG2 THR A 3 75.233 73.140 84.704 1.00 0.00 H ATOM 44 2HG2 THR A 3 74.131 71.777 85.009 1.00 0.00 H ATOM 45 3HG2 THR A 3 75.018 71.878 83.470 1.00 0.00 H ATOM 46 N LYS A 4 70.916 71.610 84.877 1.00 0.00 N ATOM 47 CA LYS A 4 70.392 70.730 85.933 1.00 0.00 C ATOM 48 C LYS A 4 69.874 69.406 85.388 1.00 0.00 C ATOM 49 O LYS A 4 69.921 68.391 86.082 1.00 0.00 O ATOM 50 CB LYS A 4 69.276 71.435 86.706 1.00 0.00 C ATOM 51 CG LYS A 4 68.722 70.636 87.878 1.00 0.00 C ATOM 52 CD LYS A 4 67.679 71.434 88.646 1.00 0.00 C ATOM 53 CE LYS A 4 67.101 70.627 89.799 1.00 0.00 C ATOM 54 NZ LYS A 4 66.079 71.395 90.560 1.00 0.00 N ATOM 55 H LYS A 4 70.486 72.519 84.737 1.00 0.00 H ATOM 56 HA LYS A 4 71.187 70.506 86.645 1.00 0.00 H ATOM 57 1HB LYS A 4 69.647 72.385 87.094 1.00 0.00 H ATOM 58 2HB LYS A 4 68.450 71.657 86.031 1.00 0.00 H ATOM 59 1HG LYS A 4 68.264 69.718 87.509 1.00 0.00 H ATOM 60 2HG LYS A 4 69.534 70.370 88.554 1.00 0.00 H ATOM 61 1HD LYS A 4 68.135 72.343 89.043 1.00 0.00 H ATOM 62 2HD LYS A 4 66.870 71.718 87.974 1.00 0.00 H ATOM 63 1HE LYS A 4 66.642 69.718 89.413 1.00 0.00 H ATOM 64 2HE LYS A 4 67.903 70.340 90.480 1.00 0.00 H ATOM 65 1HZ LYS A 4 65.722 70.826 91.315 1.00 0.00 H ATOM 66 2HZ LYS A 4 66.500 72.232 90.940 1.00 0.00 H ATOM 67 3HZ LYS A 4 65.321 71.650 89.944 1.00 0.00 H ATOM 68 N ARG A 5 69.340 69.419 84.170 1.00 0.00 N ATOM 69 CA ARG A 5 68.680 68.285 83.534 1.00 0.00 C ATOM 70 C ARG A 5 69.659 67.305 82.919 1.00 0.00 C ATOM 71 O ARG A 5 69.218 66.217 82.562 1.00 0.00 O ATOM 72 CB ARG A 5 67.725 68.769 82.452 1.00 0.00 C ATOM 73 CG ARG A 5 66.580 69.636 82.950 1.00 0.00 C ATOM 74 CD ARG A 5 65.834 70.259 81.827 1.00 0.00 C ATOM 75 NE ARG A 5 64.787 71.150 82.300 1.00 0.00 N ATOM 76 CZ ARG A 5 63.536 70.762 82.615 1.00 0.00 C ATOM 77 NH1 ARG A 5 63.191 69.499 82.502 1.00 0.00 N ATOM 78 NH2 ARG A 5 62.654 71.652 83.037 1.00 0.00 N ATOM 79 H ARG A 5 69.465 70.263 83.616 1.00 0.00 H ATOM 80 HA ARG A 5 68.086 67.737 84.265 1.00 0.00 H ATOM 81 1HB ARG A 5 68.278 69.346 81.711 1.00 0.00 H ATOM 82 2HB ARG A 5 67.290 67.910 81.940 1.00 0.00 H ATOM 83 1HG ARG A 5 65.885 69.025 83.527 1.00 0.00 H ATOM 84 2HG ARG A 5 66.975 70.432 83.583 1.00 0.00 H ATOM 85 1HD ARG A 5 66.521 70.837 81.210 1.00 0.00 H ATOM 86 2HD ARG A 5 65.370 69.480 81.222 1.00 0.00 H ATOM 87 HE ARG A 5 65.014 72.131 82.400 1.00 0.00 H ATOM 88 1HH1 ARG A 5 63.865 68.818 82.179 1.00 0.00 H ATOM 89 2HH1 ARG A 5 62.254 69.208 82.737 1.00 0.00 H ATOM 90 1HH2 ARG A 5 62.919 72.624 83.124 1.00 0.00 H ATOM 91 2HH2 ARG A 5 61.717 71.362 83.272 1.00 0.00 H ATOM 92 N CYS A 6 70.943 67.642 82.803 1.00 0.00 N ATOM 93 CA CYS A 6 71.887 66.846 82.036 1.00 0.00 C ATOM 94 C CYS A 6 72.928 66.210 82.951 1.00 0.00 C ATOM 95 O CYS A 6 73.188 66.673 84.064 1.00 0.00 O ATOM 96 CB CYS A 6 72.590 67.708 80.987 1.00 0.00 C ATOM 97 SG CYS A 6 73.802 68.864 81.671 1.00 0.00 S ATOM 98 H CYS A 6 71.282 68.519 83.185 1.00 0.00 H ATOM 99 HA CYS A 6 71.360 66.036 81.530 1.00 0.00 H ATOM 100 1HB CYS A 6 73.103 67.065 80.272 1.00 0.00 H ATOM 101 2HB CYS A 6 71.849 68.286 80.434 1.00 0.00 H ATOM 102 HG CYS A 6 73.082 69.204 82.736 1.00 0.00 H ATOM 103 N PHE A 7 73.534 65.116 82.510 1.00 0.00 N ATOM 104 CA PHE A 7 74.803 64.727 83.119 1.00 0.00 C ATOM 105 C PHE A 7 75.927 65.530 82.469 1.00 0.00 C ATOM 106 O PHE A 7 75.887 65.790 81.266 1.00 0.00 O ATOM 107 CB PHE A 7 75.059 63.228 82.952 1.00 0.00 C ATOM 108 CG PHE A 7 74.153 62.363 83.781 1.00 0.00 C ATOM 109 CD1 PHE A 7 73.001 61.817 83.235 1.00 0.00 C ATOM 110 CD2 PHE A 7 74.449 62.095 85.109 1.00 0.00 C ATOM 111 CE1 PHE A 7 72.166 61.021 83.996 1.00 0.00 C ATOM 112 CE2 PHE A 7 73.618 61.299 85.872 1.00 0.00 C ATOM 113 CZ PHE A 7 72.474 60.762 85.315 1.00 0.00 C ATOM 114 H PHE A 7 73.360 64.833 81.549 1.00 0.00 H ATOM 115 HA PHE A 7 74.799 64.941 84.188 1.00 0.00 H ATOM 116 1HB PHE A 7 74.930 62.952 81.907 1.00 0.00 H ATOM 117 2HB PHE A 7 76.089 63.002 83.226 1.00 0.00 H ATOM 118 HD1 PHE A 7 72.758 62.021 82.192 1.00 0.00 H ATOM 119 HD2 PHE A 7 75.352 62.519 85.549 1.00 0.00 H ATOM 120 HE1 PHE A 7 71.264 60.599 83.554 1.00 0.00 H ATOM 121 HE2 PHE A 7 73.863 61.095 86.914 1.00 0.00 H ATOM 122 HZ PHE A 7 71.817 60.135 85.916 1.00 0.00 H ATOM 123 N ALA A 8 76.967 65.852 83.240 1.00 0.00 N ATOM 124 CA ALA A 8 78.151 66.459 82.647 1.00 0.00 C ATOM 125 C ALA A 8 78.752 65.477 81.629 1.00 0.00 C ATOM 126 O ALA A 8 78.818 64.266 81.893 1.00 0.00 O ATOM 127 CB ALA A 8 79.137 66.820 83.762 1.00 0.00 C ATOM 128 H ALA A 8 77.047 65.465 84.165 1.00 0.00 H ATOM 129 HA ALA A 8 77.859 67.372 82.125 1.00 0.00 H ATOM 130 1HB ALA A 8 80.025 67.284 83.328 1.00 0.00 H ATOM 131 2HB ALA A 8 78.678 67.528 84.453 1.00 0.00 H ATOM 132 3HB ALA A 8 79.442 65.924 84.304 1.00 0.00 H ATOM 133 N ASN A 9 79.197 65.984 80.482 1.00 0.00 N ATOM 134 CA ASN A 9 79.866 65.106 79.536 1.00 0.00 C ATOM 135 C ASN A 9 81.207 64.681 80.163 1.00 0.00 C ATOM 136 O ASN A 9 81.900 65.469 80.808 1.00 0.00 O ATOM 137 CB ASN A 9 80.062 65.786 78.193 1.00 0.00 C ATOM 138 CG ASN A 9 80.337 64.808 77.085 1.00 0.00 C ATOM 139 OD1 ASN A 9 81.310 64.047 77.139 1.00 0.00 O ATOM 140 ND2 ASN A 9 79.498 64.813 76.081 1.00 0.00 N ATOM 141 H ASN A 9 79.382 66.975 80.427 1.00 0.00 H ATOM 142 HA ASN A 9 79.255 64.211 79.418 1.00 0.00 H ATOM 143 1HB ASN A 9 79.169 66.360 77.943 1.00 0.00 H ATOM 144 2HB ASN A 9 80.894 66.487 78.258 1.00 0.00 H ATOM 145 1HD2 ASN A 9 79.631 64.184 75.315 1.00 0.00 H ATOM 146 2HD2 ASN A 9 78.724 65.446 76.079 1.00 0.00 H ATOM 147 N ARG A 10 81.506 63.399 80.032 1.00 0.00 N ATOM 148 CA ARG A 10 82.631 62.661 80.627 1.00 0.00 C ATOM 149 C ARG A 10 83.425 61.972 79.510 1.00 0.00 C ATOM 150 O ARG A 10 84.278 61.138 79.787 1.00 0.00 O ATOM 151 CB ARG A 10 82.143 61.624 81.627 1.00 0.00 C ATOM 152 CG ARG A 10 81.345 62.186 82.793 1.00 0.00 C ATOM 153 CD ARG A 10 82.187 63.029 83.679 1.00 0.00 C ATOM 154 NE ARG A 10 81.423 63.589 84.782 1.00 0.00 N ATOM 155 CZ ARG A 10 81.920 64.434 85.707 1.00 0.00 C ATOM 156 NH1 ARG A 10 83.180 64.805 85.648 1.00 0.00 N ATOM 157 NH2 ARG A 10 81.141 64.889 86.673 1.00 0.00 N ATOM 158 H ARG A 10 80.892 62.873 79.418 1.00 0.00 H ATOM 159 HA ARG A 10 83.314 63.333 81.150 1.00 0.00 H ATOM 160 1HB ARG A 10 81.514 60.895 81.118 1.00 0.00 H ATOM 161 2HB ARG A 10 82.997 61.087 82.041 1.00 0.00 H ATOM 162 1HG ARG A 10 80.527 62.798 82.413 1.00 0.00 H ATOM 163 2HG ARG A 10 80.939 61.365 83.386 1.00 0.00 H ATOM 164 1HD ARG A 10 82.994 62.427 84.095 1.00 0.00 H ATOM 165 2HD ARG A 10 82.609 63.853 83.104 1.00 0.00 H ATOM 166 HE ARG A 10 80.449 63.327 84.860 1.00 0.00 H ATOM 167 1HH1 ARG A 10 83.775 64.457 84.909 1.00 0.00 H ATOM 168 2HH1 ARG A 10 83.552 65.438 86.341 1.00 0.00 H ATOM 169 1HH2 ARG A 10 80.173 64.603 86.718 1.00 0.00 H ATOM 170 2HH2 ARG A 10 81.514 65.521 87.365 1.00 0.00 H ATOM 171 N PHE A 11 83.093 62.298 78.260 1.00 0.00 N ATOM 172 CA PHE A 11 83.742 61.789 77.071 1.00 0.00 C ATOM 173 C PHE A 11 84.783 62.797 76.572 1.00 0.00 C ATOM 174 O PHE A 11 84.489 63.994 76.470 1.00 0.00 O ATOM 175 CB PHE A 11 82.710 61.507 75.977 1.00 0.00 C ATOM 176 CG PHE A 11 81.779 60.373 76.300 1.00 0.00 C ATOM 177 CD1 PHE A 11 80.564 60.610 76.924 1.00 0.00 C ATOM 178 CD2 PHE A 11 82.117 59.066 75.980 1.00 0.00 C ATOM 179 CE1 PHE A 11 79.707 59.567 77.222 1.00 0.00 C ATOM 180 CE2 PHE A 11 81.262 58.022 76.275 1.00 0.00 C ATOM 181 CZ PHE A 11 80.056 58.274 76.897 1.00 0.00 C ATOM 182 H PHE A 11 82.497 63.100 78.119 1.00 0.00 H ATOM 183 HA PHE A 11 84.253 60.852 77.295 1.00 0.00 H ATOM 184 1HB PHE A 11 82.110 62.400 75.803 1.00 0.00 H ATOM 185 2HB PHE A 11 83.223 61.271 75.045 1.00 0.00 H ATOM 186 HD1 PHE A 11 80.288 61.633 77.180 1.00 0.00 H ATOM 187 HD2 PHE A 11 83.071 58.868 75.489 1.00 0.00 H ATOM 188 HE1 PHE A 11 78.755 59.768 77.713 1.00 0.00 H ATOM 189 HE2 PHE A 11 81.540 57.000 76.018 1.00 0.00 H ATOM 190 HZ PHE A 11 79.382 57.451 77.132 1.00 0.00 H ATOM 191 N ASP A 12 85.961 62.290 76.207 1.00 0.00 N ATOM 192 CA ASP A 12 87.023 63.054 75.566 1.00 0.00 C ATOM 193 C ASP A 12 86.619 63.565 74.172 1.00 0.00 C ATOM 194 O ASP A 12 86.016 62.841 73.370 1.00 0.00 O ATOM 195 CB ASP A 12 88.287 62.199 75.455 1.00 0.00 C ATOM 196 CG ASP A 12 88.971 61.973 76.797 1.00 0.00 C ATOM 197 OD1 ASP A 12 88.630 62.653 77.736 1.00 0.00 O ATOM 198 OD2 ASP A 12 89.826 61.124 76.870 1.00 0.00 O ATOM 199 H ASP A 12 86.139 61.302 76.326 1.00 0.00 H ATOM 200 HA ASP A 12 87.289 63.904 76.196 1.00 0.00 H ATOM 201 1HB ASP A 12 88.033 61.229 75.025 1.00 0.00 H ATOM 202 2HB ASP A 12 88.995 62.680 74.779 1.00 0.00 H ATOM 203 N ASP A 13 87.012 64.798 73.842 1.00 0.00 N ATOM 204 CA ASP A 13 86.734 65.381 72.531 1.00 0.00 C ATOM 205 C ASP A 13 87.620 64.795 71.415 1.00 0.00 C ATOM 206 O ASP A 13 88.571 64.048 71.643 1.00 0.00 O ATOM 207 CB ASP A 13 86.761 66.926 72.614 1.00 0.00 C ATOM 208 CG ASP A 13 86.034 67.684 71.479 1.00 0.00 C ATOM 209 OD1 ASP A 13 85.558 67.103 70.473 1.00 0.00 O ATOM 210 OD2 ASP A 13 85.991 68.933 71.516 1.00 0.00 O ATOM 211 H ASP A 13 87.654 65.274 74.454 1.00 0.00 H ATOM 212 HA ASP A 13 85.707 65.113 72.275 1.00 0.00 H ATOM 213 1HB ASP A 13 86.282 67.227 73.547 1.00 0.00 H ATOM 214 2HB ASP A 13 87.796 67.271 72.638 1.00 0.00 H ATOM 215 N TYR A 14 87.266 65.130 70.177 1.00 0.00 N ATOM 216 CA TYR A 14 87.857 64.618 68.942 1.00 0.00 C ATOM 217 C TYR A 14 89.373 64.826 68.818 1.00 0.00 C ATOM 218 O TYR A 14 89.877 65.951 68.893 1.00 0.00 O ATOM 219 CB TYR A 14 87.154 65.258 67.743 1.00 0.00 C ATOM 220 CG TYR A 14 87.772 64.899 66.410 1.00 0.00 C ATOM 221 CD1 TYR A 14 87.515 63.661 65.838 1.00 0.00 C ATOM 222 CD2 TYR A 14 88.595 65.806 65.760 1.00 0.00 C ATOM 223 CE1 TYR A 14 88.079 63.333 64.620 1.00 0.00 C ATOM 224 CE2 TYR A 14 89.159 65.478 64.543 1.00 0.00 C ATOM 225 CZ TYR A 14 88.904 64.247 63.973 1.00 0.00 C ATOM 226 OH TYR A 14 89.466 63.920 62.761 1.00 0.00 O ATOM 227 H TYR A 14 86.453 65.729 70.095 1.00 0.00 H ATOM 228 HA TYR A 14 87.658 63.547 68.894 1.00 0.00 H ATOM 229 1HB TYR A 14 86.107 64.950 67.728 1.00 0.00 H ATOM 230 2HB TYR A 14 87.173 66.343 67.846 1.00 0.00 H ATOM 231 HD1 TYR A 14 86.868 62.948 66.349 1.00 0.00 H ATOM 232 HD2 TYR A 14 88.797 66.778 66.210 1.00 0.00 H ATOM 233 HE1 TYR A 14 87.878 62.361 64.171 1.00 0.00 H ATOM 234 HE2 TYR A 14 89.806 66.191 64.032 1.00 0.00 H ATOM 235 HH TYR A 14 90.004 64.653 62.451 1.00 0.00 H ATOM 236 N GLN A 15 90.055 63.748 68.436 1.00 0.00 N ATOM 237 CA GLN A 15 91.487 63.734 68.172 1.00 0.00 C ATOM 238 C GLN A 15 91.830 62.603 67.197 1.00 0.00 C ATOM 239 O GLN A 15 91.163 61.565 67.179 1.00 0.00 O ATOM 240 CB GLN A 15 92.275 63.574 69.475 1.00 0.00 C ATOM 241 CG GLN A 15 93.782 63.537 69.291 1.00 0.00 C ATOM 242 CD GLN A 15 94.320 64.808 68.662 1.00 0.00 C ATOM 243 OE1 GLN A 15 94.406 64.923 67.437 1.00 0.00 O ATOM 244 NE2 GLN A 15 94.685 65.772 69.500 1.00 0.00 N ATOM 245 H GLN A 15 89.533 62.924 68.172 1.00 0.00 H ATOM 246 HA GLN A 15 91.765 64.676 67.695 1.00 0.00 H ATOM 247 1HB GLN A 15 92.038 64.398 70.147 1.00 0.00 H ATOM 248 2HB GLN A 15 91.974 62.651 69.971 1.00 0.00 H ATOM 249 1HG GLN A 15 94.254 63.411 70.265 1.00 0.00 H ATOM 250 2HG GLN A 15 94.038 62.700 68.641 1.00 0.00 H ATOM 251 1HE2 GLN A 15 95.047 66.635 69.143 1.00 0.00 H ATOM 252 2HE2 GLN A 15 94.598 65.637 70.487 1.00 0.00 H ATOM 253 N GLY A 16 92.904 62.785 66.418 1.00 0.00 N ATOM 254 CA GLY A 16 93.413 61.773 65.485 1.00 0.00 C ATOM 255 C GLY A 16 93.522 60.383 66.123 1.00 0.00 C ATOM 256 O GLY A 16 92.973 59.409 65.610 1.00 0.00 O ATOM 257 H GLY A 16 93.370 63.678 66.459 1.00 0.00 H ATOM 258 1HA GLY A 16 92.741 61.704 64.629 1.00 0.00 H ATOM 259 2HA GLY A 16 94.387 62.083 65.108 1.00 0.00 H ATOM 260 N SER A 17 94.116 60.333 67.318 1.00 0.00 N ATOM 261 CA SER A 17 94.337 59.115 68.112 1.00 0.00 C ATOM 262 C SER A 17 93.102 58.519 68.805 1.00 0.00 C ATOM 263 O SER A 17 93.213 57.458 69.417 1.00 0.00 O ATOM 264 CB SER A 17 95.388 59.406 69.165 1.00 0.00 C ATOM 265 OG SER A 17 94.926 60.354 70.087 1.00 0.00 O ATOM 266 H SER A 17 94.479 61.194 67.699 1.00 0.00 H ATOM 267 HA SER A 17 94.727 58.346 67.444 1.00 0.00 H ATOM 268 1HB SER A 17 95.646 58.484 69.686 1.00 0.00 H ATOM 269 2HB SER A 17 96.293 59.774 68.684 1.00 0.00 H ATOM 270 HG SER A 17 94.006 60.134 70.254 1.00 0.00 H ATOM 271 N LEU A 18 91.945 59.178 68.718 1.00 0.00 N ATOM 272 CA LEU A 18 90.665 58.665 69.213 1.00 0.00 C ATOM 273 C LEU A 18 89.716 58.329 68.056 1.00 0.00 C ATOM 274 O LEU A 18 88.855 57.469 68.215 1.00 0.00 O ATOM 275 CB LEU A 18 90.007 59.692 70.142 1.00 0.00 C ATOM 276 CG LEU A 18 90.814 60.074 71.389 1.00 0.00 C ATOM 277 CD1 LEU A 18 90.098 61.192 72.135 1.00 0.00 C ATOM 278 CD2 LEU A 18 90.989 58.850 72.275 1.00 0.00 C ATOM 279 H LEU A 18 91.911 60.005 68.137 1.00 0.00 H ATOM 280 HA LEU A 18 90.820 57.732 69.758 1.00 0.00 H ATOM 281 1HB LEU A 18 89.822 60.604 69.575 1.00 0.00 H ATOM 282 2HB LEU A 18 89.048 59.295 70.475 1.00 0.00 H ATOM 283 HG LEU A 18 91.793 60.448 71.089 1.00 0.00 H ATOM 284 1HD1 LEU A 18 90.671 61.464 73.022 1.00 0.00 H ATOM 285 2HD1 LEU A 18 90.003 62.062 71.485 1.00 0.00 H ATOM 286 3HD1 LEU A 18 89.106 60.853 72.434 1.00 0.00 H ATOM 287 1HD2 LEU A 18 91.563 59.121 73.162 1.00 0.00 H ATOM 288 2HD2 LEU A 18 90.010 58.476 72.577 1.00 0.00 H ATOM 289 3HD2 LEU A 18 91.519 58.074 71.723 1.00 0.00 H ATOM 290 N LEU A 19 89.872 58.961 66.883 1.00 0.00 N ATOM 291 CA LEU A 19 89.055 58.640 65.711 1.00 0.00 C ATOM 292 C LEU A 19 89.321 57.232 65.227 1.00 0.00 C ATOM 293 O LEU A 19 88.371 56.567 64.842 1.00 0.00 O ATOM 294 CB LEU A 19 89.333 59.632 64.575 1.00 0.00 C ATOM 295 CG LEU A 19 88.533 59.407 63.285 1.00 0.00 C ATOM 296 CD1 LEU A 19 87.049 59.595 63.569 1.00 0.00 C ATOM 297 CD2 LEU A 19 89.012 60.377 62.215 1.00 0.00 C ATOM 298 H LEU A 19 90.611 59.646 66.796 1.00 0.00 H ATOM 299 HA LEU A 19 88.004 58.696 65.991 1.00 0.00 H ATOM 300 1HB LEU A 19 89.114 60.637 64.930 1.00 0.00 H ATOM 301 2HB LEU A 19 90.392 59.581 64.321 1.00 0.00 H ATOM 302 HG LEU A 19 88.680 58.384 62.939 1.00 0.00 H ATOM 303 1HD1 LEU A 19 86.480 59.436 62.652 1.00 0.00 H ATOM 304 2HD1 LEU A 19 86.729 58.876 64.323 1.00 0.00 H ATOM 305 3HD1 LEU A 19 86.873 60.607 63.933 1.00 0.00 H ATOM 306 1HD2 LEU A 19 88.444 60.217 61.298 1.00 0.00 H ATOM 307 2HD2 LEU A 19 88.865 61.401 62.560 1.00 0.00 H ATOM 308 3HD2 LEU A 19 90.071 60.209 62.020 1.00 0.00 H ATOM 309 N ALA A 20 90.587 56.812 65.233 1.00 0.00 N ATOM 310 CA ALA A 20 91.028 55.551 64.648 1.00 0.00 C ATOM 311 C ALA A 20 90.382 54.360 65.374 1.00 0.00 C ATOM 312 O ALA A 20 90.949 53.751 66.279 1.00 0.00 O ATOM 313 CB ALA A 20 92.563 55.508 64.684 1.00 0.00 C ATOM 314 H ALA A 20 91.273 57.382 65.709 1.00 0.00 H ATOM 315 HA ALA A 20 90.715 55.525 63.602 1.00 0.00 H ATOM 316 1HB ALA A 20 92.910 54.576 64.234 1.00 0.00 H ATOM 317 2HB ALA A 20 92.971 56.348 64.122 1.00 0.00 H ATOM 318 3HB ALA A 20 92.913 55.554 65.716 1.00 0.00 H ATOM 319 N GLY A 21 89.130 54.123 65.010 1.00 0.00 N ATOM 320 CA GLY A 21 88.254 53.134 65.605 1.00 0.00 C ATOM 321 C GLY A 21 86.886 53.325 64.969 1.00 0.00 C ATOM 322 O GLY A 21 86.349 52.462 64.269 1.00 0.00 O ATOM 323 H GLY A 21 88.666 54.864 64.492 1.00 0.00 H ATOM 324 1HA GLY A 21 88.621 52.133 65.382 1.00 0.00 H ATOM 325 2HA GLY A 21 88.265 53.244 66.689 1.00 0.00 H ATOM 326 N GLN A 22 86.419 54.563 65.087 1.00 0.00 N ATOM 327 CA GLN A 22 85.228 55.050 64.403 1.00 0.00 C ATOM 328 C GLN A 22 85.490 55.085 62.895 1.00 0.00 C ATOM 329 O GLN A 22 86.616 55.313 62.453 1.00 0.00 O ATOM 330 CB GLN A 22 84.834 56.439 64.913 1.00 0.00 C ATOM 331 CG GLN A 22 84.344 56.459 66.350 1.00 0.00 C ATOM 332 CD GLN A 22 85.471 56.279 67.349 1.00 0.00 C ATOM 333 OE1 GLN A 22 86.552 55.794 67.005 1.00 0.00 O ATOM 334 NE2 GLN A 22 85.225 56.670 68.594 1.00 0.00 N ATOM 335 H GLN A 22 87.137 55.266 65.233 1.00 0.00 H ATOM 336 HA GLN A 22 84.353 54.462 64.622 1.00 0.00 H ATOM 337 1HB GLN A 22 85.691 57.110 64.840 1.00 0.00 H ATOM 338 2HB GLN A 22 84.045 56.848 64.282 1.00 0.00 H ATOM 339 1HG GLN A 22 83.863 57.418 66.546 1.00 0.00 H ATOM 340 2HG GLN A 22 83.629 55.648 66.491 1.00 0.00 H ATOM 341 1HE2 GLN A 22 85.931 56.576 69.297 1.00 0.00 H ATOM 342 2HE2 GLN A 22 84.334 57.059 68.830 1.00 0.00 H ATOM 343 N CYS A 23 84.454 54.848 62.096 1.00 0.00 N ATOM 344 CA CYS A 23 84.554 54.835 60.638 1.00 0.00 C ATOM 345 C CYS A 23 85.558 53.812 60.070 1.00 0.00 C ATOM 346 O CYS A 23 85.756 53.764 58.857 1.00 0.00 O ATOM 347 CB CYS A 23 84.944 56.228 60.145 1.00 0.00 C ATOM 348 SG CYS A 23 83.808 57.539 60.658 1.00 0.00 S ATOM 349 H CYS A 23 83.588 54.536 62.502 1.00 0.00 H ATOM 350 HA CYS A 23 83.585 54.503 60.267 1.00 0.00 H ATOM 351 1HB CYS A 23 85.938 56.480 60.514 1.00 0.00 H ATOM 352 2HB CYS A 23 84.989 56.229 59.056 1.00 0.00 H ATOM 353 HG CYS A 23 84.457 58.530 60.055 1.00 0.00 H ATOM 354 N GLU A 24 86.147 52.976 60.926 1.00 0.00 N ATOM 355 CA GLU A 24 87.024 51.894 60.524 1.00 0.00 C ATOM 356 C GLU A 24 86.296 50.567 60.751 1.00 0.00 C ATOM 357 O GLU A 24 85.197 50.535 61.317 1.00 0.00 O ATOM 358 CB GLU A 24 88.336 51.933 61.309 1.00 0.00 C ATOM 359 CG GLU A 24 89.177 53.179 61.067 1.00 0.00 C ATOM 360 CD GLU A 24 90.496 53.143 61.787 1.00 0.00 C ATOM 361 OE1 GLU A 24 90.728 52.210 62.518 1.00 0.00 O ATOM 362 OE2 GLU A 24 91.274 54.050 61.606 1.00 0.00 O ATOM 363 H GLU A 24 85.933 53.023 61.909 1.00 0.00 H ATOM 364 HA GLU A 24 87.237 51.970 59.456 1.00 0.00 H ATOM 365 1HB GLU A 24 88.124 51.876 62.377 1.00 0.00 H ATOM 366 2HB GLU A 24 88.942 51.065 61.049 1.00 0.00 H ATOM 367 1HG GLU A 24 89.363 53.277 59.998 1.00 0.00 H ATOM 368 2HG GLU A 24 88.615 54.053 61.392 1.00 0.00 H ATOM 369 N GLU A 25 86.903 49.471 60.314 1.00 0.00 N ATOM 370 CA GLU A 25 86.383 48.114 60.475 1.00 0.00 C ATOM 371 C GLU A 25 86.384 47.669 61.959 1.00 0.00 C ATOM 372 O GLU A 25 85.910 46.593 62.306 1.00 0.00 O ATOM 373 CB GLU A 25 87.208 47.137 59.635 1.00 0.00 C ATOM 374 CG GLU A 25 87.069 47.329 58.131 1.00 0.00 C ATOM 375 CD GLU A 25 87.905 46.362 57.339 1.00 0.00 C ATOM 376 OE1 GLU A 25 88.622 45.597 57.937 1.00 0.00 O ATOM 377 OE2 GLU A 25 87.827 46.390 56.133 1.00 0.00 O ATOM 378 H GLU A 25 87.876 49.540 60.011 1.00 0.00 H ATOM 379 HA GLU A 25 85.354 48.094 60.119 1.00 0.00 H ATOM 380 1HB GLU A 25 88.263 47.238 59.889 1.00 0.00 H ATOM 381 2HB GLU A 25 86.911 46.114 59.870 1.00 0.00 H ATOM 382 1HG GLU A 25 86.024 47.199 57.853 1.00 0.00 H ATOM 383 2HG GLU A 25 87.360 48.347 57.877 1.00 0.00 H ATOM 384 N ALA A 26 86.861 48.504 62.884 1.00 0.00 N ATOM 385 CA ALA A 26 86.714 48.272 64.313 1.00 0.00 C ATOM 386 C ALA A 26 85.310 48.607 64.838 1.00 0.00 C ATOM 387 O ALA A 26 84.639 47.748 65.427 1.00 0.00 O ATOM 388 CB ALA A 26 87.792 49.091 65.037 1.00 0.00 C ATOM 389 H ALA A 26 87.336 49.341 62.564 1.00 0.00 H ATOM 390 HA ALA A 26 86.897 47.216 64.514 1.00 0.00 H ATOM 391 1HB ALA A 26 87.746 48.899 66.109 1.00 0.00 H ATOM 392 2HB ALA A 26 88.778 48.802 64.665 1.00 0.00 H ATOM 393 3HB ALA A 26 87.648 50.156 64.852 1.00 0.00 H ATOM 394 N VAL A 27 84.837 49.850 64.655 1.00 0.00 N ATOM 395 CA VAL A 27 83.449 50.156 65.019 1.00 0.00 C ATOM 396 C VAL A 27 82.413 49.499 64.118 1.00 0.00 C ATOM 397 O VAL A 27 81.322 49.232 64.609 1.00 0.00 O ATOM 398 CB VAL A 27 83.229 51.680 64.986 1.00 0.00 C ATOM 399 CG1 VAL A 27 83.058 52.163 63.554 1.00 0.00 C ATOM 400 CG2 VAL A 27 82.015 52.046 65.827 1.00 0.00 C ATOM 401 H VAL A 27 85.415 50.555 64.204 1.00 0.00 H ATOM 402 HA VAL A 27 83.287 49.704 65.991 1.00 0.00 H ATOM 403 HB VAL A 27 84.113 52.174 65.389 1.00 0.00 H ATOM 404 1HG1 VAL A 27 82.904 53.243 63.549 1.00 0.00 H ATOM 405 2HG1 VAL A 27 83.953 51.923 62.980 1.00 0.00 H ATOM 406 3HG1 VAL A 27 82.195 51.672 63.105 1.00 0.00 H ATOM 407 1HG2 VAL A 27 81.866 53.125 65.800 1.00 0.00 H ATOM 408 2HG2 VAL A 27 81.132 51.547 65.428 1.00 0.00 H ATOM 409 3HG2 VAL A 27 82.177 51.728 66.857 1.00 0.00 H ATOM 410 N ALA A 28 82.678 49.213 62.845 1.00 0.00 N ATOM 411 CA ALA A 28 81.622 48.692 61.974 1.00 0.00 C ATOM 412 C ALA A 28 80.864 47.459 62.552 1.00 0.00 C ATOM 413 O ALA A 28 79.631 47.492 62.672 1.00 0.00 O ATOM 414 CB ALA A 28 82.173 48.492 60.556 1.00 0.00 C ATOM 415 H ALA A 28 83.614 49.362 62.471 1.00 0.00 H ATOM 416 HA ALA A 28 80.865 49.472 61.888 1.00 0.00 H ATOM 417 1HB ALA A 28 81.400 48.066 59.914 1.00 0.00 H ATOM 418 2HB ALA A 28 82.488 49.451 60.145 1.00 0.00 H ATOM 419 3HB ALA A 28 83.033 47.827 60.552 1.00 0.00 H ATOM 420 N PRO A 29 81.548 46.419 63.064 1.00 0.00 N ATOM 421 CA PRO A 29 80.913 45.300 63.745 1.00 0.00 C ATOM 422 C PRO A 29 80.471 45.570 65.180 1.00 0.00 C ATOM 423 O PRO A 29 79.569 44.877 65.632 1.00 0.00 O ATOM 424 CB PRO A 29 82.019 44.241 63.704 1.00 0.00 C ATOM 425 CG PRO A 29 83.282 45.029 63.770 1.00 0.00 C ATOM 426 CD PRO A 29 83.014 46.239 62.916 1.00 0.00 C ATOM 427 HA PRO A 29 80.048 44.983 63.168 1.00 0.00 H ATOM 428 1HB PRO A 29 81.905 43.545 64.549 1.00 0.00 H ATOM 429 2HB PRO A 29 81.935 43.644 62.784 1.00 0.00 H ATOM 430 1HG PRO A 29 83.513 45.289 64.813 1.00 0.00 H ATOM 431 2HG PRO A 29 84.125 44.427 63.399 1.00 0.00 H ATOM 432 1HD PRO A 29 83.575 47.099 63.311 1.00 0.00 H ATOM 433 2HD PRO A 29 83.307 46.028 61.877 1.00 0.00 H ATOM 434 N LEU A 30 80.988 46.578 65.897 1.00 0.00 N ATOM 435 CA LEU A 30 80.369 46.987 67.172 1.00 0.00 C ATOM 436 C LEU A 30 78.901 47.345 66.955 1.00 0.00 C ATOM 437 O LEU A 30 78.027 46.845 67.654 1.00 0.00 O ATOM 438 CB LEU A 30 81.111 48.187 67.774 1.00 0.00 C ATOM 439 CG LEU A 30 80.561 48.708 69.108 1.00 0.00 C ATOM 440 CD1 LEU A 30 80.666 47.615 70.162 1.00 0.00 C ATOM 441 CD2 LEU A 30 81.337 49.948 69.527 1.00 0.00 C ATOM 442 H LEU A 30 81.753 47.125 65.512 1.00 0.00 H ATOM 443 HA LEU A 30 80.403 46.145 67.866 1.00 0.00 H ATOM 444 1HB LEU A 30 82.152 47.909 67.930 1.00 0.00 H ATOM 445 2HB LEU A 30 81.080 49.009 67.059 1.00 0.00 H ATOM 446 HG LEU A 30 79.507 48.961 68.993 1.00 0.00 H ATOM 447 1HD1 LEU A 30 80.276 47.985 71.110 1.00 0.00 H ATOM 448 2HD1 LEU A 30 80.087 46.747 69.846 1.00 0.00 H ATOM 449 3HD1 LEU A 30 81.710 47.329 70.287 1.00 0.00 H ATOM 450 1HD2 LEU A 30 80.946 50.319 70.475 1.00 0.00 H ATOM 451 2HD2 LEU A 30 82.391 49.696 69.643 1.00 0.00 H ATOM 452 3HD2 LEU A 30 81.230 50.719 68.764 1.00 0.00 H ATOM 453 N VAL A 31 78.627 48.149 65.933 1.00 0.00 N ATOM 454 CA VAL A 31 77.298 48.555 65.495 1.00 0.00 C ATOM 455 C VAL A 31 76.522 47.397 64.904 1.00 0.00 C ATOM 456 O VAL A 31 75.399 47.196 65.329 1.00 0.00 O ATOM 457 CB VAL A 31 77.402 49.679 64.448 1.00 0.00 C ATOM 458 CG1 VAL A 31 76.037 49.973 63.844 1.00 0.00 C ATOM 459 CG2 VAL A 31 77.990 50.929 65.086 1.00 0.00 C ATOM 460 H VAL A 31 79.419 48.504 65.404 1.00 0.00 H ATOM 461 HA VAL A 31 76.737 48.880 66.372 1.00 0.00 H ATOM 462 HB VAL A 31 78.049 49.347 63.635 1.00 0.00 H ATOM 463 1HG1 VAL A 31 76.129 50.769 63.105 1.00 0.00 H ATOM 464 2HG1 VAL A 31 75.652 49.074 63.361 1.00 0.00 H ATOM 465 3HG1 VAL A 31 75.351 50.286 64.630 1.00 0.00 H ATOM 466 1HG2 VAL A 31 78.061 51.719 64.339 1.00 0.00 H ATOM 467 2HG2 VAL A 31 77.346 51.258 65.902 1.00 0.00 H ATOM 468 3HG2 VAL A 31 78.984 50.707 65.474 1.00 0.00 H ATOM 469 N THR A 32 77.093 46.571 64.028 1.00 0.00 N ATOM 470 CA THR A 32 76.368 45.409 63.489 1.00 0.00 C ATOM 471 C THR A 32 75.967 44.392 64.567 1.00 0.00 C ATOM 472 O THR A 32 74.813 43.977 64.607 1.00 0.00 O ATOM 473 CB THR A 32 77.210 44.697 62.415 1.00 0.00 C ATOM 474 OG1 THR A 32 77.504 45.611 61.350 1.00 0.00 O ATOM 475 CG2 THR A 32 76.459 43.498 61.856 1.00 0.00 C ATOM 476 H THR A 32 78.001 46.817 63.652 1.00 0.00 H ATOM 477 HA THR A 32 75.433 45.774 63.065 1.00 0.00 H ATOM 478 HB THR A 32 78.149 44.358 62.854 1.00 0.00 H ATOM 479 HG1 THR A 32 78.011 46.350 61.695 1.00 0.00 H ATOM 480 1HG2 THR A 32 77.070 43.007 61.098 1.00 0.00 H ATOM 481 2HG2 THR A 32 76.245 42.795 62.661 1.00 0.00 H ATOM 482 3HG2 THR A 32 75.525 43.832 61.407 1.00 0.00 H ATOM 483 N ALA A 33 76.855 44.057 65.506 1.00 0.00 N ATOM 484 CA ALA A 33 76.584 43.154 66.623 1.00 0.00 C ATOM 485 C ALA A 33 75.434 43.671 67.509 1.00 0.00 C ATOM 486 O ALA A 33 74.557 42.913 67.939 1.00 0.00 O ATOM 487 CB ALA A 33 77.874 42.950 67.428 1.00 0.00 C ATOM 488 H ALA A 33 77.797 44.431 65.433 1.00 0.00 H ATOM 489 HA ALA A 33 76.274 42.188 66.220 1.00 0.00 H ATOM 490 1HB ALA A 33 77.685 42.264 68.255 1.00 0.00 H ATOM 491 2HB ALA A 33 78.645 42.523 66.784 1.00 0.00 H ATOM 492 3HB ALA A 33 78.229 43.900 67.827 1.00 0.00 H ATOM 493 N THR A 34 75.427 44.989 67.724 1.00 0.00 N ATOM 494 CA THR A 34 74.406 45.729 68.466 1.00 0.00 C ATOM 495 C THR A 34 73.057 45.633 67.783 1.00 0.00 C ATOM 496 O THR A 34 72.083 45.319 68.442 1.00 0.00 O ATOM 497 CB THR A 34 74.796 47.210 68.627 1.00 0.00 C ATOM 498 OG1 THR A 34 76.010 47.308 69.382 1.00 0.00 O ATOM 499 CG2 THR A 34 73.695 47.976 69.343 1.00 0.00 C ATOM 500 H THR A 34 76.194 45.519 67.329 1.00 0.00 H ATOM 501 HA THR A 34 74.312 45.311 69.467 1.00 0.00 H ATOM 502 HB THR A 34 74.959 47.652 67.644 1.00 0.00 H ATOM 503 HG1 THR A 34 76.759 47.127 68.808 1.00 0.00 H ATOM 504 1HG2 THR A 34 73.987 49.021 69.447 1.00 0.00 H ATOM 505 2HG2 THR A 34 72.773 47.913 68.765 1.00 0.00 H ATOM 506 3HG2 THR A 34 73.534 47.545 70.330 1.00 0.00 H ATOM 507 N ILE A 35 72.985 45.882 66.475 1.00 0.00 N ATOM 508 CA ILE A 35 71.759 45.793 65.689 1.00 0.00 C ATOM 509 C ILE A 35 71.215 44.369 65.669 1.00 0.00 C ATOM 510 O ILE A 35 70.016 44.191 65.851 1.00 0.00 O ATOM 511 CB ILE A 35 71.998 46.270 64.245 1.00 0.00 C ATOM 512 CG1 ILE A 35 72.280 47.775 64.220 1.00 0.00 C ATOM 513 CG2 ILE A 35 70.800 45.936 63.369 1.00 0.00 C ATOM 514 CD1 ILE A 35 72.787 48.279 62.889 1.00 0.00 C ATOM 515 H ILE A 35 73.822 46.196 65.996 1.00 0.00 H ATOM 516 HA ILE A 35 70.999 46.380 66.203 1.00 0.00 H ATOM 517 HB ILE A 35 72.881 45.777 63.840 1.00 0.00 H ATOM 518 1HG1 ILE A 35 71.370 48.320 64.468 1.00 0.00 H ATOM 519 2HG1 ILE A 35 73.023 48.018 64.981 1.00 0.00 H ATOM 520 1HG2 ILE A 35 70.985 46.281 62.353 1.00 0.00 H ATOM 521 2HG2 ILE A 35 70.643 44.858 63.364 1.00 0.00 H ATOM 522 3HG2 ILE A 35 69.912 46.430 63.764 1.00 0.00 H ATOM 523 1HD1 ILE A 35 72.965 49.353 62.950 1.00 0.00 H ATOM 524 2HD1 ILE A 35 73.719 47.771 62.637 1.00 0.00 H ATOM 525 3HD1 ILE A 35 72.045 48.079 62.117 1.00 0.00 H ATOM 526 N GLU A 36 72.064 43.350 65.528 1.00 0.00 N ATOM 527 CA GLU A 36 71.603 41.965 65.594 1.00 0.00 C ATOM 528 C GLU A 36 71.080 41.586 66.986 1.00 0.00 C ATOM 529 O GLU A 36 70.069 40.896 67.086 1.00 0.00 O ATOM 530 CB GLU A 36 72.713 41.008 65.129 1.00 0.00 C ATOM 531 CG GLU A 36 72.273 39.532 65.117 1.00 0.00 C ATOM 532 CD GLU A 36 71.107 39.242 64.156 1.00 0.00 C ATOM 533 OE1 GLU A 36 70.944 39.982 63.159 1.00 0.00 O ATOM 534 OE2 GLU A 36 70.367 38.267 64.395 1.00 0.00 O ATOM 535 H GLU A 36 73.046 43.533 65.348 1.00 0.00 H ATOM 536 HA GLU A 36 70.758 41.872 64.913 1.00 0.00 H ATOM 537 1HB GLU A 36 73.025 41.286 64.121 1.00 0.00 H ATOM 538 2HB GLU A 36 73.579 41.110 65.783 1.00 0.00 H ATOM 539 1HG GLU A 36 73.132 38.923 64.828 1.00 0.00 H ATOM 540 2HG GLU A 36 71.972 39.245 66.123 1.00 0.00 H ATOM 541 N ARG A 37 71.708 42.052 68.077 1.00 0.00 N ATOM 542 CA ARG A 37 71.154 41.819 69.427 1.00 0.00 C ATOM 543 C ARG A 37 69.767 42.431 69.629 1.00 0.00 C ATOM 544 O ARG A 37 68.871 41.754 70.114 1.00 0.00 O ATOM 545 CB ARG A 37 72.092 42.384 70.484 1.00 0.00 C ATOM 546 CG ARG A 37 73.389 41.612 70.666 1.00 0.00 C ATOM 547 CD ARG A 37 74.283 42.266 71.655 1.00 0.00 C ATOM 548 NE ARG A 37 75.527 41.534 71.829 1.00 0.00 N ATOM 549 CZ ARG A 37 76.580 41.974 72.546 1.00 0.00 C ATOM 550 NH1 ARG A 37 76.524 43.141 73.147 1.00 0.00 N ATOM 551 NH2 ARG A 37 77.669 41.231 72.644 1.00 0.00 N ATOM 552 H ARG A 37 72.540 42.625 67.961 1.00 0.00 H ATOM 553 HA ARG A 37 70.994 40.750 69.541 1.00 0.00 H ATOM 554 1HB ARG A 37 72.352 43.410 70.228 1.00 0.00 H ATOM 555 2HB ARG A 37 71.583 42.406 71.447 1.00 0.00 H ATOM 556 1HG ARG A 37 73.166 40.604 71.019 1.00 0.00 H ATOM 557 2HG ARG A 37 73.915 41.554 69.713 1.00 0.00 H ATOM 558 1HD ARG A 37 74.525 43.273 71.316 1.00 0.00 H ATOM 559 2HD ARG A 37 73.781 42.319 72.620 1.00 0.00 H ATOM 560 HE ARG A 37 75.608 40.631 71.381 1.00 0.00 H ATOM 561 1HH1 ARG A 37 75.691 43.709 73.072 1.00 0.00 H ATOM 562 2HH1 ARG A 37 77.313 43.471 73.684 1.00 0.00 H ATOM 563 1HH2 ARG A 37 77.712 40.333 72.181 1.00 0.00 H ATOM 564 2HH2 ARG A 37 78.458 41.561 73.180 1.00 0.00 H ATOM 565 N ILE A 38 69.573 43.657 69.154 1.00 0.00 N ATOM 566 CA ILE A 38 68.320 44.412 69.171 1.00 0.00 C ATOM 567 C ILE A 38 67.227 43.698 68.388 1.00 0.00 C ATOM 568 O ILE A 38 66.105 43.603 68.861 1.00 0.00 O ATOM 569 CB ILE A 38 68.522 45.824 68.592 1.00 0.00 C ATOM 570 CG1 ILE A 38 69.362 46.678 69.545 1.00 0.00 C ATOM 571 CG2 ILE A 38 67.179 46.486 68.323 1.00 0.00 C ATOM 572 CD1 ILE A 38 69.824 47.987 68.947 1.00 0.00 C ATOM 573 H ILE A 38 70.393 44.132 68.797 1.00 0.00 H ATOM 574 HA ILE A 38 67.974 44.489 70.203 1.00 0.00 H ATOM 575 HB ILE A 38 69.077 45.758 67.656 1.00 0.00 H ATOM 576 1HG1 ILE A 38 68.783 46.897 70.442 1.00 0.00 H ATOM 577 2HG1 ILE A 38 70.243 46.116 69.856 1.00 0.00 H ATOM 578 1HG2 ILE A 38 67.340 47.483 67.914 1.00 0.00 H ATOM 579 2HG2 ILE A 38 66.615 45.887 67.608 1.00 0.00 H ATOM 580 3HG2 ILE A 38 66.617 46.561 69.254 1.00 0.00 H ATOM 581 1HD1 ILE A 38 70.413 48.535 69.683 1.00 0.00 H ATOM 582 2HD1 ILE A 38 70.436 47.789 68.067 1.00 0.00 H ATOM 583 3HD1 ILE A 38 68.957 48.582 68.661 1.00 0.00 H ATOM 584 N LEU A 39 67.541 43.131 67.225 1.00 0.00 N ATOM 585 CA LEU A 39 66.584 42.432 66.365 1.00 0.00 C ATOM 586 C LEU A 39 66.346 40.982 66.821 1.00 0.00 C ATOM 587 O LEU A 39 65.687 40.208 66.128 1.00 0.00 O ATOM 588 CB LEU A 39 67.087 42.440 64.916 1.00 0.00 C ATOM 589 CG LEU A 39 67.219 43.822 64.264 1.00 0.00 C ATOM 590 CD1 LEU A 39 67.700 43.664 62.828 1.00 0.00 C ATOM 591 CD2 LEU A 39 65.877 44.538 64.316 1.00 0.00 C ATOM 592 H LEU A 39 68.509 43.171 66.916 1.00 0.00 H ATOM 593 HA LEU A 39 65.622 42.933 66.428 1.00 0.00 H ATOM 594 1HB LEU A 39 68.066 41.965 64.885 1.00 0.00 H ATOM 595 2HB LEU A 39 66.401 41.850 64.307 1.00 0.00 H ATOM 596 HG LEU A 39 67.964 44.409 64.803 1.00 0.00 H ATOM 597 1HD1 LEU A 39 67.793 44.647 62.366 1.00 0.00 H ATOM 598 2HD1 LEU A 39 68.670 43.167 62.822 1.00 0.00 H ATOM 599 3HD1 LEU A 39 66.981 43.067 62.268 1.00 0.00 H ATOM 600 1HD2 LEU A 39 65.971 45.521 63.854 1.00 0.00 H ATOM 601 2HD2 LEU A 39 65.131 43.953 63.777 1.00 0.00 H ATOM 602 3HD2 LEU A 39 65.566 44.653 65.355 1.00 0.00 H ATOM 603 N GLN A 40 66.807 40.656 68.024 1.00 0.00 N ATOM 604 CA GLN A 40 66.458 39.462 68.787 1.00 0.00 C ATOM 605 C GLN A 40 65.766 39.821 70.124 1.00 0.00 C ATOM 606 O GLN A 40 65.448 38.943 70.919 1.00 0.00 O ATOM 607 CB GLN A 40 67.711 38.623 69.051 1.00 0.00 C ATOM 608 CG GLN A 40 68.342 38.037 67.799 1.00 0.00 C ATOM 609 CD GLN A 40 69.548 37.171 68.110 1.00 0.00 C ATOM 610 OE1 GLN A 40 69.682 36.642 69.217 1.00 0.00 O ATOM 611 NE2 GLN A 40 70.435 37.021 67.133 1.00 0.00 N ATOM 612 H GLN A 40 67.376 41.337 68.507 1.00 0.00 H ATOM 613 HA GLN A 40 65.718 38.897 68.220 1.00 0.00 H ATOM 614 1HB GLN A 40 68.461 39.236 69.550 1.00 0.00 H ATOM 615 2HB GLN A 40 67.464 37.799 69.720 1.00 0.00 H ATOM 616 1HG GLN A 40 67.603 37.422 67.286 1.00 0.00 H ATOM 617 2HG GLN A 40 68.665 38.852 67.151 1.00 0.00 H ATOM 618 1HE2 GLN A 40 71.252 36.460 67.279 1.00 0.00 H ATOM 619 2HE2 GLN A 40 70.288 37.467 66.250 1.00 0.00 H ATOM 620 N GLU A 41 65.450 41.105 70.328 1.00 0.00 N ATOM 621 CA GLU A 41 64.689 41.655 71.463 1.00 0.00 C ATOM 622 C GLU A 41 63.359 42.252 70.969 1.00 0.00 C ATOM 623 O GLU A 41 62.333 42.089 71.619 1.00 0.00 O ATOM 624 CB GLU A 41 65.505 42.723 72.195 1.00 0.00 C ATOM 625 CG GLU A 41 64.822 43.304 73.424 1.00 0.00 C ATOM 626 CD GLU A 41 65.710 44.235 74.202 1.00 0.00 C ATOM 627 OE1 GLU A 41 66.836 44.419 73.808 1.00 0.00 O ATOM 628 OE2 GLU A 41 65.261 44.762 75.193 1.00 0.00 O ATOM 629 H GLU A 41 65.777 41.765 69.639 1.00 0.00 H ATOM 630 HA GLU A 41 64.458 40.870 72.182 1.00 0.00 H ATOM 631 1HB GLU A 41 66.458 42.299 72.511 1.00 0.00 H ATOM 632 2HB GLU A 41 65.724 43.545 71.513 1.00 0.00 H ATOM 633 1HG GLU A 41 63.932 43.849 73.109 1.00 0.00 H ATOM 634 2HG GLU A 41 64.504 42.487 74.070 1.00 0.00 H ATOM 635 N LEU A 42 63.327 42.858 69.776 1.00 0.00 N ATOM 636 CA LEU A 42 62.130 43.427 69.160 1.00 0.00 C ATOM 637 C LEU A 42 61.095 42.375 68.779 1.00 0.00 C ATOM 638 O LEU A 42 59.937 42.608 69.112 1.00 0.00 O ATOM 639 CB LEU A 42 62.522 44.225 67.910 1.00 0.00 C ATOM 640 CG LEU A 42 61.356 44.711 67.039 1.00 0.00 C ATOM 641 CD1 LEU A 42 60.464 45.637 67.855 1.00 0.00 C ATOM 642 CD2 LEU A 42 61.903 45.422 65.810 1.00 0.00 C ATOM 643 H LEU A 42 64.209 42.979 69.290 1.00 0.00 H ATOM 644 HA LEU A 42 61.651 44.024 69.936 1.00 0.00 H ATOM 645 1HB LEU A 42 63.090 45.100 68.221 1.00 0.00 H ATOM 646 2HB LEU A 42 63.164 43.603 67.287 1.00 0.00 H ATOM 647 HG LEU A 42 60.754 43.857 66.727 1.00 0.00 H ATOM 648 1HD1 LEU A 42 59.635 45.982 67.236 1.00 0.00 H ATOM 649 2HD1 LEU A 42 60.071 45.098 68.717 1.00 0.00 H ATOM 650 3HD1 LEU A 42 61.044 46.494 68.195 1.00 0.00 H ATOM 651 1HD2 LEU A 42 61.074 45.767 65.190 1.00 0.00 H ATOM 652 2HD2 LEU A 42 62.504 46.277 66.121 1.00 0.00 H ATOM 653 3HD2 LEU A 42 62.522 44.732 65.236 1.00 0.00 H ATOM 654 N PRO A 43 61.412 41.231 68.163 1.00 0.00 N ATOM 655 CA PRO A 43 60.405 40.235 67.821 1.00 0.00 C ATOM 656 C PRO A 43 59.405 39.837 68.917 1.00 0.00 C ATOM 657 O PRO A 43 58.222 39.860 68.612 1.00 0.00 O ATOM 658 CB PRO A 43 61.286 39.042 67.437 1.00 0.00 C ATOM 659 CG PRO A 43 62.481 39.662 66.797 1.00 0.00 C ATOM 660 CD PRO A 43 62.780 40.866 67.650 1.00 0.00 C ATOM 661 HA PRO A 43 59.804 40.669 67.019 1.00 0.00 H ATOM 662 1HB PRO A 43 61.537 38.456 68.333 1.00 0.00 H ATOM 663 2HB PRO A 43 60.737 38.373 66.758 1.00 0.00 H ATOM 664 1HG PRO A 43 63.314 38.944 66.771 1.00 0.00 H ATOM 665 2HG PRO A 43 62.258 39.928 65.753 1.00 0.00 H ATOM 666 1HD PRO A 43 63.458 40.578 68.467 1.00 0.00 H ATOM 667 2HD PRO A 43 63.234 41.653 67.029 1.00 0.00 H ATOM 668 N PRO A 44 59.797 39.512 70.168 1.00 0.00 N ATOM 669 CA PRO A 44 58.828 39.330 71.249 1.00 0.00 C ATOM 670 C PRO A 44 58.193 40.613 71.819 1.00 0.00 C ATOM 671 O PRO A 44 57.075 40.529 72.317 1.00 0.00 O ATOM 672 CB PRO A 44 59.684 38.628 72.308 1.00 0.00 C ATOM 673 CG PRO A 44 61.040 39.222 72.135 1.00 0.00 C ATOM 674 CD PRO A 44 61.209 39.340 70.644 1.00 0.00 C ATOM 675 HA PRO A 44 58.007 38.703 70.896 1.00 0.00 H ATOM 676 1HB PRO A 44 59.264 38.806 73.309 1.00 0.00 H ATOM 677 2HB PRO A 44 59.670 37.540 72.143 1.00 0.00 H ATOM 678 1HG PRO A 44 61.097 40.194 72.646 1.00 0.00 H ATOM 679 2HG PRO A 44 61.800 38.575 72.598 1.00 0.00 H ATOM 680 1HD PRO A 44 61.835 40.215 70.414 1.00 0.00 H ATOM 681 2HD PRO A 44 61.670 38.421 70.253 1.00 0.00 H ATOM 682 N LEU A 45 58.790 41.808 71.725 1.00 0.00 N ATOM 683 CA LEU A 45 58.106 43.065 72.084 1.00 0.00 C ATOM 684 C LEU A 45 56.938 43.455 71.170 1.00 0.00 C ATOM 685 O LEU A 45 55.803 43.560 71.613 1.00 0.00 O ATOM 686 CB LEU A 45 59.125 44.211 72.093 1.00 0.00 C ATOM 687 CG LEU A 45 60.195 44.141 73.190 1.00 0.00 C ATOM 688 CD1 LEU A 45 61.235 45.228 72.956 1.00 0.00 C ATOM 689 CD2 LEU A 45 59.537 44.299 74.553 1.00 0.00 C ATOM 690 H LEU A 45 59.792 41.846 71.570 1.00 0.00 H ATOM 691 HA LEU A 45 57.640 42.959 73.063 1.00 0.00 H ATOM 692 1HB LEU A 45 59.637 44.228 71.132 1.00 0.00 H ATOM 693 2HB LEU A 45 58.589 45.152 72.212 1.00 0.00 H ATOM 694 HG LEU A 45 60.703 43.177 73.142 1.00 0.00 H ATOM 695 1HD1 LEU A 45 61.996 45.178 73.735 1.00 0.00 H ATOM 696 2HD1 LEU A 45 61.704 45.080 71.983 1.00 0.00 H ATOM 697 3HD1 LEU A 45 60.753 46.204 72.982 1.00 0.00 H ATOM 698 1HD2 LEU A 45 60.297 44.248 75.332 1.00 0.00 H ATOM 699 2HD2 LEU A 45 59.029 45.262 74.602 1.00 0.00 H ATOM 700 3HD2 LEU A 45 58.811 43.499 74.701 1.00 0.00 H ATOM 701 N GLY A 46 57.193 43.448 69.879 1.00 0.00 N ATOM 702 CA GLY A 46 56.142 43.526 68.905 1.00 0.00 C ATOM 703 C GLY A 46 55.575 42.110 68.579 1.00 0.00 C ATOM 704 O GLY A 46 55.070 41.898 67.459 1.00 0.00 O ATOM 705 H GLY A 46 57.982 42.928 69.545 1.00 0.00 H ATOM 706 1HA GLY A 46 55.360 44.160 69.228 1.00 0.00 H ATOM 707 2HA GLY A 46 56.530 43.966 67.987 1.00 0.00 H ATOM 708 N GLY A 47 55.616 41.177 69.531 1.00 0.00 N ATOM 709 CA GLY A 47 55.080 39.795 69.542 1.00 0.00 C ATOM 710 C GLY A 47 54.129 39.581 70.730 1.00 0.00 C ATOM 711 O GLY A 47 53.144 38.857 70.635 1.00 0.00 O ATOM 712 H GLY A 47 55.935 41.530 70.410 1.00 0.00 H ATOM 713 1HA GLY A 47 54.588 39.571 68.607 1.00 0.00 H ATOM 714 2HA GLY A 47 55.903 39.088 69.638 1.00 0.00 H ATOM 715 N GLY A 48 54.301 40.376 71.808 1.00 0.00 N ATOM 716 CA GLY A 48 53.201 40.785 72.685 1.00 0.00 C ATOM 717 C GLY A 48 52.046 41.348 71.865 1.00 0.00 C ATOM 718 O GLY A 48 50.884 41.127 72.234 1.00 0.00 O ATOM 719 H GLY A 48 55.130 40.951 71.815 1.00 0.00 H ATOM 720 1HA GLY A 48 52.845 39.928 73.238 1.00 0.00 H ATOM 721 2HA GLY A 48 53.566 41.509 73.413 1.00 0.00 H ATOM 722 N ALA A 49 52.348 41.999 70.736 1.00 0.00 N ATOM 723 CA ALA A 49 51.419 42.554 69.764 1.00 0.00 C ATOM 724 C ALA A 49 50.777 41.572 68.801 1.00 0.00 C ATOM 725 O ALA A 49 50.199 40.599 69.257 1.00 0.00 O ATOM 726 CB ALA A 49 51.967 43.862 69.127 1.00 0.00 C ATOM 727 H ALA A 49 53.292 41.859 70.453 1.00 0.00 H ATOM 728 HA ALA A 49 50.664 42.976 70.336 1.00 0.00 H ATOM 729 1HB ALA A 49 51.148 44.419 68.683 1.00 0.00 H ATOM 730 2HB ALA A 49 52.439 44.501 69.859 1.00 0.00 H ATOM 731 3HB ALA A 49 52.660 43.692 68.309 1.00 0.00 H ATOM 732 N GLU A 50 50.626 41.868 67.517 1.00 0.00 N ATOM 733 CA GLU A 50 50.074 40.939 66.535 1.00 0.00 C ATOM 734 C GLU A 50 48.602 40.562 66.769 1.00 0.00 C ATOM 735 O GLU A 50 47.784 40.784 65.874 1.00 0.00 O ATOM 736 CB GLU A 50 50.923 39.666 66.513 1.00 0.00 C ATOM 737 CG GLU A 50 52.282 39.829 65.848 1.00 0.00 C ATOM 738 CD GLU A 50 53.084 38.557 65.838 1.00 0.00 C ATOM 739 OE1 GLU A 50 52.497 37.506 65.928 1.00 0.00 O ATOM 740 OE2 GLU A 50 54.286 38.637 65.741 1.00 0.00 O ATOM 741 H GLU A 50 50.646 42.858 67.295 1.00 0.00 H ATOM 742 HA GLU A 50 50.015 41.526 65.630 1.00 0.00 H ATOM 743 1HB GLU A 50 51.088 39.321 67.533 1.00 0.00 H ATOM 744 2HB GLU A 50 50.384 38.879 65.984 1.00 0.00 H ATOM 745 1HG GLU A 50 52.136 40.160 64.820 1.00 0.00 H ATOM 746 2HG GLU A 50 52.842 40.601 66.373 1.00 0.00 H ATOM 747 N ALA A 51 48.252 39.940 67.893 1.00 0.00 N ATOM 748 CA ALA A 51 46.905 39.390 67.909 1.00 0.00 C ATOM 749 C ALA A 51 45.701 40.298 67.838 1.00 0.00 C ATOM 750 O ALA A 51 44.748 40.028 67.150 1.00 0.00 O ATOM 751 CB ALA A 51 46.739 38.168 68.868 1.00 0.00 C ATOM 752 H ALA A 51 49.004 39.479 68.398 1.00 0.00 H ATOM 753 HA ALA A 51 46.878 38.859 66.938 1.00 0.00 H ATOM 754 1HB ALA A 51 46.294 38.513 69.805 1.00 0.00 H ATOM 755 2HB ALA A 51 46.033 37.483 68.397 1.00 0.00 H ATOM 756 3HB ALA A 51 47.707 37.680 69.024 1.00 0.00 H ATOM 757 N ARG A 52 45.814 41.400 68.596 1.00 0.00 N ATOM 758 CA ARG A 52 44.833 42.491 68.687 1.00 0.00 C ATOM 759 C ARG A 52 45.598 43.840 68.864 1.00 0.00 C ATOM 760 O ARG A 52 45.092 44.796 68.262 1.00 0.00 O ATOM 761 CB ARG A 52 43.879 42.268 69.852 1.00 0.00 C ATOM 762 CG ARG A 52 43.072 40.982 69.780 1.00 0.00 C ATOM 763 CD ARG A 52 42.239 40.787 70.995 1.00 0.00 C ATOM 764 NE ARG A 52 43.053 40.567 72.180 1.00 0.00 N ATOM 765 CZ ARG A 52 42.585 40.588 73.443 1.00 0.00 C ATOM 766 NH1 ARG A 52 41.311 40.819 73.669 1.00 0.00 N ATOM 767 NH2 ARG A 52 43.408 40.376 74.456 1.00 0.00 N ATOM 768 H ARG A 52 46.631 41.476 69.171 1.00 0.00 H ATOM 769 HA ARG A 52 44.319 42.517 67.724 1.00 0.00 H ATOM 770 1HB ARG A 52 44.441 42.253 70.784 1.00 0.00 H ATOM 771 2HB ARG A 52 43.174 43.097 69.908 1.00 0.00 H ATOM 772 1HG ARG A 52 42.411 41.015 68.913 1.00 0.00 H ATOM 773 2HG ARG A 52 43.749 40.132 69.688 1.00 0.00 H ATOM 774 1HD ARG A 52 41.627 41.673 71.161 1.00 0.00 H ATOM 775 2HD ARG A 52 41.594 39.920 70.859 1.00 0.00 H ATOM 776 HE ARG A 52 44.039 40.386 72.046 1.00 0.00 H ATOM 777 1HH1 ARG A 52 40.682 40.981 72.895 1.00 0.00 H ATOM 778 2HH1 ARG A 52 40.960 40.835 74.616 1.00 0.00 H ATOM 779 1HH2 ARG A 52 44.388 40.198 74.282 1.00 0.00 H ATOM 780 2HH2 ARG A 52 43.057 40.391 75.402 1.00 0.00 H ATOM 781 N GLY A 53 46.790 44.192 69.450 1.00 0.00 N ATOM 782 CA GLY A 53 47.952 43.564 70.192 1.00 0.00 C ATOM 783 C GLY A 53 47.472 42.547 71.212 1.00 0.00 C ATOM 784 O GLY A 53 46.447 42.770 71.841 1.00 0.00 O ATOM 785 H GLY A 53 46.782 45.226 69.481 1.00 0.00 H ATOM 786 1HA GLY A 53 48.589 43.102 69.417 1.00 0.00 H ATOM 787 2HA GLY A 53 48.522 44.342 70.699 1.00 0.00 H ATOM 788 N ALA A 54 48.121 41.361 71.423 1.00 0.00 N ATOM 789 CA ALA A 54 47.657 40.301 72.327 1.00 0.00 C ATOM 790 C ALA A 54 47.533 40.837 73.752 1.00 0.00 C ATOM 791 O ALA A 54 46.431 40.866 74.343 1.00 0.00 O ATOM 792 CB ALA A 54 48.426 38.996 72.356 1.00 0.00 C ATOM 793 H ALA A 54 49.023 41.262 71.005 1.00 0.00 H ATOM 794 HA ALA A 54 46.679 40.138 72.033 1.00 0.00 H ATOM 795 1HB ALA A 54 48.254 38.462 73.288 1.00 0.00 H ATOM 796 2HB ALA A 54 48.098 38.323 71.574 1.00 0.00 H ATOM 797 3HB ALA A 54 49.491 39.107 72.259 1.00 0.00 H ATOM 798 N THR A 55 48.608 41.444 74.241 1.00 0.00 N ATOM 799 CA THR A 55 48.545 42.300 75.445 1.00 0.00 C ATOM 800 C THR A 55 49.354 43.541 75.201 1.00 0.00 C ATOM 801 O THR A 55 48.813 44.591 75.408 1.00 0.00 O ATOM 802 CB THR A 55 49.069 41.582 76.703 1.00 0.00 C ATOM 803 OG1 THR A 55 50.439 41.210 76.508 1.00 0.00 O ATOM 804 CG2 THR A 55 48.245 40.335 76.987 1.00 0.00 C ATOM 805 H THR A 55 49.254 41.704 73.485 1.00 0.00 H ATOM 806 HA THR A 55 47.511 42.624 75.593 1.00 0.00 H ATOM 807 HB THR A 55 49.007 42.254 77.558 1.00 0.00 H ATOM 808 HG1 THR A 55 50.853 41.057 77.361 1.00 0.00 H ATOM 809 1HG2 THR A 55 48.629 39.841 77.879 1.00 0.00 H ATOM 810 2HG2 THR A 55 47.204 40.616 77.147 1.00 0.00 H ATOM 811 3HG2 THR A 55 48.311 39.655 76.139 1.00 0.00 H ATOM 812 N ALA A 56 50.611 43.371 74.750 1.00 0.00 N ATOM 813 CA ALA A 56 51.578 44.335 74.204 1.00 0.00 C ATOM 814 C ALA A 56 51.815 45.670 74.941 1.00 0.00 C ATOM 815 O ALA A 56 52.669 46.454 74.537 1.00 0.00 O ATOM 816 CB ALA A 56 51.227 44.638 72.727 1.00 0.00 C ATOM 817 H ALA A 56 50.908 42.407 74.670 1.00 0.00 H ATOM 818 HA ALA A 56 52.545 43.832 74.202 1.00 0.00 H ATOM 819 1HB ALA A 56 52.026 44.274 72.085 1.00 0.00 H ATOM 820 2HB ALA A 56 50.280 44.181 72.446 1.00 0.00 H ATOM 821 3HB ALA A 56 51.147 45.711 72.557 1.00 0.00 H ATOM 822 N GLY A 57 50.988 45.988 75.921 1.00 0.00 N ATOM 823 CA GLY A 57 50.885 47.336 76.454 1.00 0.00 C ATOM 824 C GLY A 57 50.231 48.427 75.596 1.00 0.00 C ATOM 825 O GLY A 57 49.655 49.354 76.160 1.00 0.00 O ATOM 826 H GLY A 57 50.122 45.479 75.957 1.00 0.00 H ATOM 827 1HA GLY A 57 50.328 47.289 77.392 1.00 0.00 H ATOM 828 2HA GLY A 57 51.881 47.717 76.677 1.00 0.00 H ATOM 829 N ALA A 58 50.262 48.317 74.265 1.00 0.00 N ATOM 830 CA ALA A 58 49.483 49.169 73.376 1.00 0.00 C ATOM 831 C ALA A 58 47.999 48.816 73.274 1.00 0.00 C ATOM 832 O ALA A 58 47.548 47.985 72.490 1.00 0.00 O ATOM 833 CB ALA A 58 50.246 49.439 72.074 1.00 0.00 C ATOM 834 H ALA A 58 50.586 47.443 73.894 1.00 0.00 H ATOM 835 HA ALA A 58 49.486 50.146 73.864 1.00 0.00 H ATOM 836 1HB ALA A 58 50.716 48.536 71.702 1.00 0.00 H ATOM 837 2HB ALA A 58 49.577 49.864 71.328 1.00 0.00 H ATOM 838 3HB ALA A 58 51.039 50.161 72.274 1.00 0.00 H ATOM 839 N SER A 59 47.246 49.526 74.104 1.00 0.00 N ATOM 840 CA SER A 59 45.810 49.444 74.257 1.00 0.00 C ATOM 841 C SER A 59 45.079 49.165 72.956 1.00 0.00 C ATOM 842 O SER A 59 45.377 49.750 71.919 1.00 0.00 O ATOM 843 CB SER A 59 45.293 50.736 74.858 1.00 0.00 C ATOM 844 OG SER A 59 43.893 50.787 74.809 1.00 0.00 O ATOM 845 H SER A 59 47.720 50.217 74.676 1.00 0.00 H ATOM 846 HA SER A 59 45.609 48.628 74.951 1.00 0.00 H ATOM 847 1HB SER A 59 45.626 50.815 75.892 1.00 0.00 H ATOM 848 2HB SER A 59 45.710 51.582 74.314 1.00 0.00 H ATOM 849 HG SER A 59 43.645 51.624 75.210 1.00 0.00 H ATOM 850 N ALA A 60 44.045 48.340 73.086 1.00 0.00 N ATOM 851 CA ALA A 60 43.076 47.953 72.073 1.00 0.00 C ATOM 852 C ALA A 60 42.429 49.085 71.281 1.00 0.00 C ATOM 853 O ALA A 60 41.955 48.867 70.170 1.00 0.00 O ATOM 854 CB ALA A 60 41.950 47.236 72.842 1.00 0.00 C ATOM 855 H ALA A 60 43.946 47.892 73.980 1.00 0.00 H ATOM 856 HA ALA A 60 43.533 47.294 71.354 1.00 0.00 H ATOM 857 1HB ALA A 60 41.221 46.828 72.142 1.00 0.00 H ATOM 858 2HB ALA A 60 42.349 46.437 73.465 1.00 0.00 H ATOM 859 3HB ALA A 60 41.430 47.945 73.490 1.00 0.00 H ATOM 860 N CYS A 61 42.405 50.271 71.879 1.00 0.00 N ATOM 861 CA CYS A 61 41.884 51.476 71.277 1.00 0.00 C ATOM 862 C CYS A 61 43.011 52.461 70.986 1.00 0.00 C ATOM 863 O CYS A 61 42.862 53.664 71.177 1.00 0.00 O ATOM 864 CB CYS A 61 40.853 52.132 72.196 1.00 0.00 C ATOM 865 SG CYS A 61 39.376 51.129 72.485 1.00 0.00 S ATOM 866 H CYS A 61 42.896 50.368 72.748 1.00 0.00 H ATOM 867 HA CYS A 61 41.436 51.240 70.310 1.00 0.00 H ATOM 868 1HB CYS A 61 41.311 52.345 73.163 1.00 0.00 H ATOM 869 2HB CYS A 61 40.537 53.083 71.768 1.00 0.00 H ATOM 870 HG CYS A 61 38.769 52.002 73.282 1.00 0.00 H ATOM 871 N GLN A 62 44.171 51.938 70.593 1.00 0.00 N ATOM 872 CA GLN A 62 45.272 52.752 70.103 1.00 0.00 C ATOM 873 C GLN A 62 45.934 52.087 68.904 1.00 0.00 C ATOM 874 O GLN A 62 46.860 51.282 69.010 1.00 0.00 O ATOM 875 CB GLN A 62 46.303 52.991 71.210 1.00 0.00 C ATOM 876 CG GLN A 62 45.789 53.830 72.368 1.00 0.00 C ATOM 877 CD GLN A 62 46.859 54.094 73.410 1.00 0.00 C ATOM 878 OE1 GLN A 62 47.770 53.284 73.604 1.00 0.00 O ATOM 879 NE2 GLN A 62 46.755 55.231 74.090 1.00 0.00 N ATOM 880 H GLN A 62 44.268 50.932 70.573 1.00 0.00 H ATOM 881 HA GLN A 62 44.827 53.681 69.734 1.00 0.00 H ATOM 882 1HB GLN A 62 46.635 52.033 71.611 1.00 0.00 H ATOM 883 2HB GLN A 62 47.176 53.492 70.793 1.00 0.00 H ATOM 884 1HG GLN A 62 45.444 54.789 71.982 1.00 0.00 H ATOM 885 2HG GLN A 62 44.966 53.302 72.849 1.00 0.00 H ATOM 886 1HE2 GLN A 62 47.431 55.459 74.791 1.00 0.00 H ATOM 887 2HE2 GLN A 62 46.000 55.859 73.901 1.00 0.00 H ATOM 888 N GLY A 63 45.387 52.397 67.730 1.00 0.00 N ATOM 889 CA GLY A 63 45.856 51.840 66.472 1.00 0.00 C ATOM 890 C GLY A 63 46.882 52.682 65.733 1.00 0.00 C ATOM 891 O GLY A 63 47.321 52.270 64.666 1.00 0.00 O ATOM 892 H GLY A 63 44.559 52.992 67.711 1.00 0.00 H ATOM 893 1HA GLY A 63 46.297 50.868 66.672 1.00 0.00 H ATOM 894 2HA GLY A 63 45.009 51.688 65.804 1.00 0.00 H ATOM 895 N GLY A 64 47.279 53.831 66.280 1.00 0.00 N ATOM 896 CA GLY A 64 48.171 54.766 65.601 1.00 0.00 C ATOM 897 C GLY A 64 49.628 54.314 65.493 1.00 0.00 C ATOM 898 O GLY A 64 50.017 53.256 65.973 1.00 0.00 O ATOM 899 H GLY A 64 46.907 54.102 67.183 1.00 0.00 H ATOM 900 1HA GLY A 64 47.793 54.939 64.592 1.00 0.00 H ATOM 901 2HA GLY A 64 48.161 55.722 66.123 1.00 0.00 H ATOM 902 N LEU A 65 50.489 55.110 64.866 1.00 0.00 N ATOM 903 CA LEU A 65 51.882 54.699 64.668 1.00 0.00 C ATOM 904 C LEU A 65 52.799 55.095 65.847 1.00 0.00 C ATOM 905 O LEU A 65 53.766 54.408 66.152 1.00 0.00 O ATOM 906 CB LEU A 65 52.420 55.318 63.372 1.00 0.00 C ATOM 907 CG LEU A 65 52.110 54.542 62.086 1.00 0.00 C ATOM 908 CD1 LEU A 65 50.602 54.448 61.900 1.00 0.00 C ATOM 909 CD2 LEU A 65 52.765 55.238 60.902 1.00 0.00 C ATOM 910 H LEU A 65 50.191 56.011 64.515 1.00 0.00 H ATOM 911 HA LEU A 65 51.924 53.621 64.568 1.00 0.00 H ATOM 912 1HB LEU A 65 52.002 56.317 63.264 1.00 0.00 H ATOM 913 2HB LEU A 65 53.504 55.407 63.452 1.00 0.00 H ATOM 914 HG LEU A 65 52.499 53.527 62.170 1.00 0.00 H ATOM 915 1HD1 LEU A 65 50.381 53.896 60.986 1.00 0.00 H ATOM 916 2HD1 LEU A 65 50.162 53.929 62.751 1.00 0.00 H ATOM 917 3HD1 LEU A 65 50.181 55.450 61.828 1.00 0.00 H ATOM 918 1HD2 LEU A 65 52.545 54.685 59.988 1.00 0.00 H ATOM 919 2HD2 LEU A 65 52.375 56.252 60.815 1.00 0.00 H ATOM 920 3HD2 LEU A 65 53.844 55.275 61.053 1.00 0.00 H ATOM 921 N TYR A 66 52.476 56.196 66.527 1.00 0.00 N ATOM 922 CA TYR A 66 53.261 56.800 67.605 1.00 0.00 C ATOM 923 C TYR A 66 53.410 55.918 68.843 1.00 0.00 C ATOM 924 O TYR A 66 54.477 55.817 69.455 1.00 0.00 O ATOM 925 CB TYR A 66 52.638 58.140 68.004 1.00 0.00 C ATOM 926 CG TYR A 66 53.428 58.892 69.053 1.00 0.00 C ATOM 927 CD1 TYR A 66 54.574 59.585 68.693 1.00 0.00 C ATOM 928 CD2 TYR A 66 53.006 58.887 70.374 1.00 0.00 C ATOM 929 CE1 TYR A 66 55.295 60.272 69.651 1.00 0.00 C ATOM 930 CE2 TYR A 66 53.727 59.574 71.332 1.00 0.00 C ATOM 931 CZ TYR A 66 54.867 60.264 70.974 1.00 0.00 C ATOM 932 OH TYR A 66 55.586 60.948 71.927 1.00 0.00 O ATOM 933 H TYR A 66 51.712 56.745 66.150 1.00 0.00 H ATOM 934 HA TYR A 66 54.263 57.026 67.241 1.00 0.00 H ATOM 935 1HB TYR A 66 52.549 58.777 67.123 1.00 0.00 H ATOM 936 2HB TYR A 66 51.633 57.973 68.390 1.00 0.00 H ATOM 937 HD1 TYR A 66 54.905 59.589 67.654 1.00 0.00 H ATOM 938 HD2 TYR A 66 52.106 58.341 70.657 1.00 0.00 H ATOM 939 HE1 TYR A 66 56.195 60.817 69.368 1.00 0.00 H ATOM 940 HE2 TYR A 66 53.396 59.570 72.370 1.00 0.00 H ATOM 941 HH TYR A 66 55.161 60.843 72.782 1.00 0.00 H ATOM 942 N GLY A 67 52.292 55.315 69.233 1.00 0.00 N ATOM 943 CA GLY A 67 52.175 54.519 70.444 1.00 0.00 C ATOM 944 C GLY A 67 51.171 53.390 70.366 1.00 0.00 C ATOM 945 O GLY A 67 50.639 52.979 71.389 1.00 0.00 O ATOM 946 H GLY A 67 51.450 55.524 68.716 1.00 0.00 H ATOM 947 1HA GLY A 67 53.142 54.071 70.673 1.00 0.00 H ATOM 948 2HA GLY A 67 51.911 55.165 71.280 1.00 0.00 H ATOM 949 N GLY A 68 50.851 52.956 69.155 1.00 0.00 N ATOM 950 CA GLY A 68 49.842 51.955 68.873 1.00 0.00 C ATOM 951 C GLY A 68 50.450 50.756 68.135 1.00 0.00 C ATOM 952 O GLY A 68 51.672 50.573 67.925 1.00 0.00 O ATOM 953 H GLY A 68 51.286 53.378 68.347 1.00 0.00 H ATOM 954 1HA GLY A 68 49.379 51.594 69.794 1.00 0.00 H ATOM 955 2HA GLY A 68 49.043 52.401 68.282 1.00 0.00 H ATOM 956 N VAL A 69 49.527 49.862 67.819 1.00 0.00 N ATOM 957 CA VAL A 69 49.886 48.601 67.184 1.00 0.00 C ATOM 958 C VAL A 69 50.427 48.751 65.737 1.00 0.00 C ATOM 959 O VAL A 69 51.377 48.050 65.348 1.00 0.00 O ATOM 960 CB VAL A 69 48.652 47.680 67.167 1.00 0.00 C ATOM 961 CG1 VAL A 69 47.703 48.080 66.047 1.00 0.00 C ATOM 962 CG2 VAL A 69 49.089 46.231 67.012 1.00 0.00 C ATOM 963 H VAL A 69 48.626 49.940 68.273 1.00 0.00 H ATOM 964 HA VAL A 69 50.756 48.246 67.733 1.00 0.00 H ATOM 965 HB VAL A 69 48.109 47.798 68.105 1.00 0.00 H ATOM 966 1HG1 VAL A 69 46.836 47.418 66.050 1.00 0.00 H ATOM 967 2HG1 VAL A 69 47.375 49.108 66.198 1.00 0.00 H ATOM 968 3HG1 VAL A 69 48.217 47.999 65.089 1.00 0.00 H ATOM 969 1HG2 VAL A 69 48.212 45.585 67.002 1.00 0.00 H ATOM 970 2HG2 VAL A 69 49.637 46.115 66.077 1.00 0.00 H ATOM 971 3HG2 VAL A 69 49.734 45.955 67.847 1.00 0.00 H ATOM 972 N ALA A 70 49.981 49.786 65.007 1.00 0.00 N ATOM 973 CA ALA A 70 50.555 50.180 63.714 1.00 0.00 C ATOM 974 C ALA A 70 52.037 50.569 63.762 1.00 0.00 C ATOM 975 O ALA A 70 52.781 50.230 62.843 1.00 0.00 O ATOM 976 CB ALA A 70 49.726 51.327 63.117 1.00 0.00 C ATOM 977 H ALA A 70 49.271 50.398 65.397 1.00 0.00 H ATOM 978 HA ALA A 70 50.469 49.328 63.038 1.00 0.00 H ATOM 979 1HB ALA A 70 50.110 51.583 62.129 1.00 0.00 H ATOM 980 2HB ALA A 70 48.684 51.025 63.017 1.00 0.00 H ATOM 981 3HB ALA A 70 49.786 52.206 63.756 1.00 0.00 H ATOM 982 N GLY A 71 52.487 51.246 64.825 1.00 0.00 N ATOM 983 CA GLY A 71 53.900 51.590 65.013 1.00 0.00 C ATOM 984 C GLY A 71 54.763 50.340 65.066 1.00 0.00 C ATOM 985 O GLY A 71 55.797 50.231 64.389 1.00 0.00 O ATOM 986 H GLY A 71 51.836 51.478 65.571 1.00 0.00 H ATOM 987 1HA GLY A 71 54.260 52.232 64.211 1.00 0.00 H ATOM 988 2HA GLY A 71 54.017 52.158 65.935 1.00 0.00 H ATOM 989 N VAL A 72 54.251 49.329 65.769 1.00 0.00 N ATOM 990 CA VAL A 72 54.939 48.028 65.782 1.00 0.00 C ATOM 991 C VAL A 72 55.015 47.380 64.389 1.00 0.00 C ATOM 992 O VAL A 72 56.080 46.885 64.002 1.00 0.00 O ATOM 993 CB VAL A 72 54.219 47.065 66.744 1.00 0.00 C ATOM 994 CG1 VAL A 72 54.863 45.687 66.700 1.00 0.00 C ATOM 995 CG2 VAL A 72 54.245 47.628 68.156 1.00 0.00 C ATOM 996 H VAL A 72 53.386 49.469 66.275 1.00 0.00 H ATOM 997 HA VAL A 72 55.968 48.224 66.085 1.00 0.00 H ATOM 998 HB VAL A 72 53.185 46.947 66.418 1.00 0.00 H ATOM 999 1HG1 VAL A 72 54.341 45.019 67.386 1.00 0.00 H ATOM 1000 2HG1 VAL A 72 54.801 45.288 65.688 1.00 0.00 H ATOM 1001 3HG1 VAL A 72 55.909 45.765 66.997 1.00 0.00 H ATOM 1002 1HG2 VAL A 72 53.733 46.943 68.831 1.00 0.00 H ATOM 1003 2HG2 VAL A 72 55.279 47.752 68.480 1.00 0.00 H ATOM 1004 3HG2 VAL A 72 53.742 48.595 68.172 1.00 0.00 H ATOM 1005 N ALA A 73 53.934 47.417 63.595 1.00 0.00 N ATOM 1006 CA ALA A 73 54.006 46.963 62.196 1.00 0.00 C ATOM 1007 C ALA A 73 55.065 47.653 61.330 1.00 0.00 C ATOM 1008 O ALA A 73 55.793 46.983 60.597 1.00 0.00 O ATOM 1009 CB ALA A 73 52.621 47.107 61.570 1.00 0.00 C ATOM 1010 H ALA A 73 53.048 47.742 63.965 1.00 0.00 H ATOM 1011 HA ALA A 73 54.254 45.902 62.207 1.00 0.00 H ATOM 1012 1HB ALA A 73 52.645 46.654 60.580 1.00 0.00 H ATOM 1013 2HB ALA A 73 51.872 46.600 62.177 1.00 0.00 H ATOM 1014 3HB ALA A 73 52.353 48.160 61.476 1.00 0.00 H ATOM 1015 N TYR A 74 55.178 48.974 61.449 1.00 0.00 N ATOM 1016 CA TYR A 74 56.186 49.801 60.787 1.00 0.00 C ATOM 1017 C TYR A 74 57.607 49.397 61.194 1.00 0.00 C ATOM 1018 O TYR A 74 58.474 49.204 60.339 1.00 0.00 O ATOM 1019 CB TYR A 74 55.947 51.280 61.099 1.00 0.00 C ATOM 1020 CG TYR A 74 56.816 52.221 60.294 1.00 0.00 C ATOM 1021 CD1 TYR A 74 56.477 52.529 58.984 1.00 0.00 C ATOM 1022 CD2 TYR A 74 57.950 52.778 60.866 1.00 0.00 C ATOM 1023 CE1 TYR A 74 57.270 53.389 58.249 1.00 0.00 C ATOM 1024 CE2 TYR A 74 58.743 53.637 60.131 1.00 0.00 C ATOM 1025 CZ TYR A 74 58.406 53.943 58.828 1.00 0.00 C ATOM 1026 OH TYR A 74 59.196 54.800 58.096 1.00 0.00 O ATOM 1027 H TYR A 74 54.534 49.439 62.082 1.00 0.00 H ATOM 1028 HA TYR A 74 56.102 49.669 59.707 1.00 0.00 H ATOM 1029 1HB TYR A 74 54.903 51.529 60.904 1.00 0.00 H ATOM 1030 2HB TYR A 74 56.136 51.464 62.156 1.00 0.00 H ATOM 1031 HD1 TYR A 74 55.585 52.091 58.535 1.00 0.00 H ATOM 1032 HD2 TYR A 74 58.217 52.535 61.894 1.00 0.00 H ATOM 1033 HE1 TYR A 74 57.004 53.630 57.221 1.00 0.00 H ATOM 1034 HE2 TYR A 74 59.636 54.074 60.580 1.00 0.00 H ATOM 1035 HH TYR A 74 59.935 55.092 58.635 1.00 0.00 H ATOM 1036 N MET A 75 57.842 49.188 62.497 1.00 0.00 N ATOM 1037 CA MET A 75 59.200 48.874 62.978 1.00 0.00 C ATOM 1038 C MET A 75 59.761 47.532 62.483 1.00 0.00 C ATOM 1039 O MET A 75 60.938 47.430 62.128 1.00 0.00 O ATOM 1040 CB MET A 75 59.211 48.899 64.505 1.00 0.00 C ATOM 1041 CG MET A 75 59.061 50.286 65.113 1.00 0.00 C ATOM 1042 SD MET A 75 59.399 50.309 66.885 1.00 0.00 S ATOM 1043 CE MET A 75 57.943 49.480 67.518 1.00 0.00 C ATOM 1044 H MET A 75 57.081 49.300 63.162 1.00 0.00 H ATOM 1045 HA MET A 75 59.874 49.632 62.577 1.00 0.00 H ATOM 1046 1HB MET A 75 58.401 48.279 64.885 1.00 0.00 H ATOM 1047 2HB MET A 75 60.147 48.474 64.869 1.00 0.00 H ATOM 1048 1HG MET A 75 59.749 50.975 64.623 1.00 0.00 H ATOM 1049 2HG MET A 75 58.046 50.647 64.952 1.00 0.00 H ATOM 1050 1HE MET A 75 58.004 49.416 68.604 1.00 0.00 H ATOM 1051 2HE MET A 75 57.052 50.043 67.235 1.00 0.00 H ATOM 1052 3HE MET A 75 57.886 48.475 67.098 1.00 0.00 H ATOM 1053 N LEU A 76 58.916 46.505 62.425 1.00 0.00 N ATOM 1054 CA LEU A 76 59.298 45.174 61.940 1.00 0.00 C ATOM 1055 C LEU A 76 59.327 45.084 60.418 1.00 0.00 C ATOM 1056 O LEU A 76 60.240 44.461 59.871 1.00 0.00 O ATOM 1057 CB LEU A 76 58.327 44.121 62.489 1.00 0.00 C ATOM 1058 CG LEU A 76 58.628 43.613 63.905 1.00 0.00 C ATOM 1059 CD1 LEU A 76 58.211 44.666 64.922 1.00 0.00 C ATOM 1060 CD2 LEU A 76 57.892 42.303 64.141 1.00 0.00 C ATOM 1061 H LEU A 76 57.966 46.664 62.745 1.00 0.00 H ATOM 1062 HA LEU A 76 60.295 44.925 62.302 1.00 0.00 H ATOM 1063 1HB LEU A 76 57.324 44.544 62.495 1.00 0.00 H ATOM 1064 2HB LEU A 76 58.333 43.261 61.820 1.00 0.00 H ATOM 1065 HG LEU A 76 59.701 43.451 64.013 1.00 0.00 H ATOM 1066 1HD1 LEU A 76 58.425 44.305 65.929 1.00 0.00 H ATOM 1067 2HD1 LEU A 76 58.767 45.587 64.742 1.00 0.00 H ATOM 1068 3HD1 LEU A 76 57.144 44.862 64.827 1.00 0.00 H ATOM 1069 1HD2 LEU A 76 58.106 41.941 65.148 1.00 0.00 H ATOM 1070 2HD2 LEU A 76 56.819 42.464 64.035 1.00 0.00 H ATOM 1071 3HD2 LEU A 76 58.222 41.563 63.412 1.00 0.00 H ATOM 1072 N TYR A 77 58.373 45.721 59.731 1.00 0.00 N ATOM 1073 CA TYR A 77 58.431 45.794 58.281 1.00 0.00 C ATOM 1074 C TYR A 77 59.676 46.533 57.786 1.00 0.00 C ATOM 1075 O TYR A 77 60.378 45.977 56.941 1.00 0.00 O ATOM 1076 CB TYR A 77 57.168 46.468 57.740 1.00 0.00 C ATOM 1077 CG TYR A 77 57.179 46.673 56.241 1.00 0.00 C ATOM 1078 CD1 TYR A 77 56.928 45.604 55.394 1.00 0.00 C ATOM 1079 CD2 TYR A 77 57.439 47.929 55.715 1.00 0.00 C ATOM 1080 CE1 TYR A 77 56.938 45.791 54.025 1.00 0.00 C ATOM 1081 CE2 TYR A 77 57.449 48.116 54.346 1.00 0.00 C ATOM 1082 CZ TYR A 77 57.200 47.052 53.503 1.00 0.00 C ATOM 1083 OH TYR A 77 57.210 47.239 52.140 1.00 0.00 O ATOM 1084 H TYR A 77 57.632 46.210 60.225 1.00 0.00 H ATOM 1085 HA TYR A 77 58.561 44.768 57.943 1.00 0.00 H ATOM 1086 1HB TYR A 77 56.295 45.864 57.995 1.00 0.00 H ATOM 1087 2HB TYR A 77 57.042 47.441 58.215 1.00 0.00 H ATOM 1088 HD1 TYR A 77 56.723 44.616 55.807 1.00 0.00 H ATOM 1089 HD2 TYR A 77 57.637 48.769 56.381 1.00 0.00 H ATOM 1090 HE1 TYR A 77 56.741 44.951 53.359 1.00 0.00 H ATOM 1091 HE2 TYR A 77 57.655 49.103 53.932 1.00 0.00 H ATOM 1092 HH TYR A 77 57.407 48.158 51.945 1.00 0.00 H ATOM 1093 N HIS A 78 60.028 47.684 58.383 1.00 0.00 N ATOM 1094 CA HIS A 78 61.266 48.394 58.022 1.00 0.00 C ATOM 1095 C HIS A 78 62.484 47.482 58.104 1.00 0.00 C ATOM 1096 O HIS A 78 63.225 47.388 57.135 1.00 0.00 O ATOM 1097 CB HIS A 78 61.478 49.609 58.931 1.00 0.00 C ATOM 1098 CG HIS A 78 62.738 50.364 58.641 1.00 0.00 C ATOM 1099 ND1 HIS A 78 62.867 51.207 57.557 1.00 0.00 N ATOM 1100 CD2 HIS A 78 63.925 50.403 59.291 1.00 0.00 C ATOM 1101 CE1 HIS A 78 64.080 51.733 57.554 1.00 0.00 C ATOM 1102 NE2 HIS A 78 64.741 51.260 58.595 1.00 0.00 N ATOM 1103 H HIS A 78 59.464 48.040 59.148 1.00 0.00 H ATOM 1104 HA HIS A 78 61.196 48.715 56.982 1.00 0.00 H ATOM 1105 1HB HIS A 78 60.637 50.295 58.824 1.00 0.00 H ATOM 1106 2HB HIS A 78 61.507 49.285 59.971 1.00 0.00 H ATOM 1107 HD2 HIS A 78 64.185 49.855 60.197 1.00 0.00 H ATOM 1108 HE1 HIS A 78 64.469 52.436 56.818 1.00 0.00 H ATOM 1109 HE2 HIS A 78 65.693 51.489 58.845 1.00 0.00 H ATOM 1110 N VAL A 79 62.662 46.745 59.205 1.00 0.00 N ATOM 1111 CA VAL A 79 63.759 45.772 59.330 1.00 0.00 C ATOM 1112 C VAL A 79 63.782 44.767 58.176 1.00 0.00 C ATOM 1113 O VAL A 79 64.836 44.540 57.586 1.00 0.00 O ATOM 1114 CB VAL A 79 63.635 45.004 60.660 1.00 0.00 C ATOM 1115 CG1 VAL A 79 64.573 43.807 60.673 1.00 0.00 C ATOM 1116 CG2 VAL A 79 63.933 45.936 61.825 1.00 0.00 C ATOM 1117 H VAL A 79 62.033 46.892 59.987 1.00 0.00 H ATOM 1118 HA VAL A 79 64.695 46.324 59.243 1.00 0.00 H ATOM 1119 HB VAL A 79 62.620 44.619 60.753 1.00 0.00 H ATOM 1120 1HG1 VAL A 79 64.472 43.275 61.620 1.00 0.00 H ATOM 1121 2HG1 VAL A 79 64.318 43.136 59.852 1.00 0.00 H ATOM 1122 3HG1 VAL A 79 65.601 44.148 60.557 1.00 0.00 H ATOM 1123 1HG2 VAL A 79 63.843 45.387 62.762 1.00 0.00 H ATOM 1124 2HG2 VAL A 79 64.947 46.326 61.729 1.00 0.00 H ATOM 1125 3HG2 VAL A 79 63.224 46.763 61.820 1.00 0.00 H ATOM 1126 N SER A 80 62.632 44.224 57.784 1.00 0.00 N ATOM 1127 CA SER A 80 62.558 43.202 56.724 1.00 0.00 C ATOM 1128 C SER A 80 62.873 43.716 55.325 1.00 0.00 C ATOM 1129 O SER A 80 62.977 42.909 54.407 1.00 0.00 O ATOM 1130 CB SER A 80 61.174 42.583 56.715 1.00 0.00 C ATOM 1131 OG SER A 80 60.235 43.462 56.159 1.00 0.00 O ATOM 1132 H SER A 80 61.768 44.537 58.210 1.00 0.00 H ATOM 1133 HA SER A 80 63.268 42.406 56.946 1.00 0.00 H ATOM 1134 1HB SER A 80 61.193 41.657 56.141 1.00 0.00 H ATOM 1135 2HB SER A 80 60.881 42.332 57.733 1.00 0.00 H ATOM 1136 HG SER A 80 60.464 44.336 56.485 1.00 0.00 H ATOM 1137 N GLN A 81 63.026 45.033 55.150 1.00 0.00 N ATOM 1138 CA GLN A 81 63.225 45.636 53.842 1.00 0.00 C ATOM 1139 C GLN A 81 64.607 46.285 53.686 1.00 0.00 C ATOM 1140 O GLN A 81 64.773 47.202 52.876 1.00 0.00 O ATOM 1141 CB GLN A 81 62.132 46.676 53.580 1.00 0.00 C ATOM 1142 CG GLN A 81 60.719 46.119 53.623 1.00 0.00 C ATOM 1143 CD GLN A 81 60.470 45.089 52.537 1.00 0.00 C ATOM 1144 OE1 GLN A 81 60.643 45.367 51.347 1.00 0.00 O ATOM 1145 NE2 GLN A 81 60.062 43.891 52.941 1.00 0.00 N ATOM 1146 H GLN A 81 63.022 45.649 55.955 1.00 0.00 H ATOM 1147 HA GLN A 81 63.253 44.820 53.118 1.00 0.00 H ATOM 1148 1HB GLN A 81 62.202 47.472 54.322 1.00 0.00 H ATOM 1149 2HB GLN A 81 62.286 47.127 52.601 1.00 0.00 H ATOM 1150 1HG GLN A 81 60.557 45.642 54.590 1.00 0.00 H ATOM 1151 2HG GLN A 81 60.013 46.937 53.486 1.00 0.00 H ATOM 1152 1HE2 GLN A 81 59.882 43.171 52.270 1.00 0.00 H ATOM 1153 2HE2 GLN A 81 59.935 43.708 53.916 1.00 0.00 H ATOM 1154 N SER A 82 65.612 45.780 54.422 1.00 0.00 N ATOM 1155 CA SER A 82 66.999 46.273 54.325 1.00 0.00 C ATOM 1156 C SER A 82 67.935 45.217 53.734 1.00 0.00 C ATOM 1157 O SER A 82 68.407 45.386 52.606 1.00 0.00 O ATOM 1158 CB SER A 82 67.446 46.880 55.666 1.00 0.00 C ATOM 1159 OG SER A 82 68.801 47.293 55.634 1.00 0.00 O ATOM 1160 H SER A 82 65.379 45.087 55.127 1.00 0.00 H ATOM 1161 HA SER A 82 67.012 47.095 53.608 1.00 0.00 H ATOM 1162 1HB SER A 82 66.812 47.739 55.892 1.00 0.00 H ATOM 1163 2HB SER A 82 67.310 46.147 56.460 1.00 0.00 H ATOM 1164 HG SER A 82 68.827 48.244 55.491 1.00 0.00 H ATOM 1165 N PRO A 83 68.024 44.035 54.357 1.00 0.00 N ATOM 1166 CA PRO A 83 68.662 42.822 53.833 1.00 0.00 C ATOM 1167 C PRO A 83 67.850 42.037 52.784 1.00 0.00 C ATOM 1168 O PRO A 83 67.542 40.872 53.007 1.00 0.00 O ATOM 1169 CB PRO A 83 68.846 41.995 55.110 1.00 0.00 C ATOM 1170 CG PRO A 83 67.672 42.357 55.953 1.00 0.00 C ATOM 1171 CD PRO A 83 67.530 43.846 55.778 1.00 0.00 C ATOM 1172 HA PRO A 83 69.591 43.138 53.361 1.00 0.00 H ATOM 1173 1HB PRO A 83 68.880 40.924 54.862 1.00 0.00 H ATOM 1174 2HB PRO A 83 69.807 42.246 55.584 1.00 0.00 H ATOM 1175 1HG PRO A 83 66.781 41.805 55.621 1.00 0.00 H ATOM 1176 2HG PRO A 83 67.853 42.069 56.999 1.00 0.00 H ATOM 1177 1HD PRO A 83 66.476 44.131 55.906 1.00 0.00 H ATOM 1178 2HD PRO A 83 68.164 44.364 56.513 1.00 0.00 H ATOM 1179 N LEU A 84 67.569 42.657 51.623 1.00 0.00 N ATOM 1180 CA LEU A 84 66.592 42.277 50.582 1.00 0.00 C ATOM 1181 C LEU A 84 66.476 40.784 50.247 1.00 0.00 C ATOM 1182 O LEU A 84 65.435 40.179 50.463 1.00 0.00 O ATOM 1183 CB LEU A 84 66.931 43.031 49.291 1.00 0.00 C ATOM 1184 CG LEU A 84 66.025 42.734 48.089 1.00 0.00 C ATOM 1185 CD1 LEU A 84 64.597 43.149 48.415 1.00 0.00 C ATOM 1186 CD2 LEU A 84 66.545 43.474 46.866 1.00 0.00 C ATOM 1187 H LEU A 84 67.820 43.642 51.610 1.00 0.00 H ATOM 1188 HA LEU A 84 65.615 42.527 51.014 1.00 0.00 H ATOM 1189 1HB LEU A 84 66.878 44.100 49.489 1.00 0.00 H ATOM 1190 2HB LEU A 84 67.954 42.786 49.003 1.00 0.00 H ATOM 1191 HG LEU A 84 66.024 41.661 47.891 1.00 0.00 H ATOM 1192 1HD1 LEU A 84 63.953 42.937 47.561 1.00 0.00 H ATOM 1193 2HD1 LEU A 84 64.244 42.590 49.281 1.00 0.00 H ATOM 1194 3HD1 LEU A 84 64.569 44.216 48.634 1.00 0.00 H ATOM 1195 1HD2 LEU A 84 65.901 43.262 46.011 1.00 0.00 H ATOM 1196 2HD2 LEU A 84 66.545 44.546 47.062 1.00 0.00 H ATOM 1197 3HD2 LEU A 84 67.560 43.145 46.645 1.00 0.00 H ATOM 1198 N PHE A 85 67.575 40.208 49.785 1.00 0.00 N ATOM 1199 CA PHE A 85 67.660 38.773 49.484 1.00 0.00 C ATOM 1200 C PHE A 85 68.767 38.187 50.400 1.00 0.00 C ATOM 1201 O PHE A 85 69.115 37.020 50.345 1.00 0.00 O ATOM 1202 CB PHE A 85 67.984 38.529 48.009 1.00 0.00 C ATOM 1203 CG PHE A 85 66.974 39.113 47.062 1.00 0.00 C ATOM 1204 CD1 PHE A 85 67.342 40.093 46.152 1.00 0.00 C ATOM 1205 CD2 PHE A 85 65.656 38.685 47.081 1.00 0.00 C ATOM 1206 CE1 PHE A 85 66.414 40.631 45.280 1.00 0.00 C ATOM 1207 CE2 PHE A 85 64.726 39.221 46.210 1.00 0.00 C ATOM 1208 CZ PHE A 85 65.106 40.195 45.309 1.00 0.00 C ATOM 1209 H PHE A 85 68.439 40.644 50.069 1.00 0.00 H ATOM 1210 HA PHE A 85 66.687 38.309 49.723 1.00 0.00 H ATOM 1211 1HB PHE A 85 68.958 38.958 47.774 1.00 0.00 H ATOM 1212 2HB PHE A 85 68.045 37.458 47.822 1.00 0.00 H ATOM 1213 HD1 PHE A 85 68.376 40.437 46.128 1.00 0.00 H ATOM 1214 HD2 PHE A 85 65.355 37.916 47.793 1.00 0.00 H ATOM 1215 HE1 PHE A 85 66.716 41.400 44.570 1.00 0.00 H ATOM 1216 HE2 PHE A 85 63.693 38.875 46.235 1.00 0.00 H ATOM 1217 HZ PHE A 85 64.374 40.619 44.624 1.00 0.00 H ATOM 1218 N ALA A 86 69.360 39.068 51.234 1.00 0.00 N ATOM 1219 CA ALA A 86 70.454 38.813 52.156 1.00 0.00 C ATOM 1220 C ALA A 86 70.114 38.007 53.405 1.00 0.00 C ATOM 1221 O ALA A 86 70.782 37.045 53.771 1.00 0.00 O ATOM 1222 CB ALA A 86 71.152 40.136 52.494 1.00 0.00 C ATOM 1223 H ALA A 86 68.957 39.990 51.261 1.00 0.00 H ATOM 1224 HA ALA A 86 71.180 38.201 51.618 1.00 0.00 H ATOM 1225 1HB ALA A 86 70.495 40.789 53.061 1.00 0.00 H ATOM 1226 2HB ALA A 86 72.043 39.935 53.092 1.00 0.00 H ATOM 1227 3HB ALA A 86 71.459 40.640 51.578 1.00 0.00 H ATOM 1228 N THR A 87 68.996 38.356 54.005 1.00 0.00 N ATOM 1229 CA THR A 87 68.443 37.615 55.118 1.00 0.00 C ATOM 1230 C THR A 87 67.011 37.985 55.042 1.00 0.00 C ATOM 1231 O THR A 87 66.667 39.130 55.318 1.00 0.00 O ATOM 1232 CB THR A 87 69.053 37.983 56.483 1.00 0.00 C ATOM 1233 OG1 THR A 87 70.468 37.756 56.454 1.00 0.00 O ATOM 1234 CG2 THR A 87 68.432 37.143 57.588 1.00 0.00 C ATOM 1235 H THR A 87 68.329 38.898 53.462 1.00 0.00 H ATOM 1236 HA THR A 87 68.532 36.549 54.900 1.00 0.00 H ATOM 1237 HB THR A 87 68.872 39.037 56.690 1.00 0.00 H ATOM 1238 HG1 THR A 87 70.719 37.415 55.591 1.00 0.00 H ATOM 1239 1HG2 THR A 87 68.874 37.416 58.546 1.00 0.00 H ATOM 1240 2HG2 THR A 87 67.357 37.322 57.621 1.00 0.00 H ATOM 1241 3HG2 THR A 87 68.618 36.088 57.391 1.00 0.00 H ATOM 1242 N ALA A 88 66.227 36.997 54.592 1.00 0.00 N ATOM 1243 CA ALA A 88 64.822 37.124 54.270 1.00 0.00 C ATOM 1244 C ALA A 88 64.058 37.704 55.425 1.00 0.00 C ATOM 1245 O ALA A 88 63.195 38.542 55.239 1.00 0.00 O ATOM 1246 CB ALA A 88 64.252 35.758 53.847 1.00 0.00 C ATOM 1247 H ALA A 88 66.661 36.130 54.292 1.00 0.00 H ATOM 1248 HA ALA A 88 64.677 37.842 53.448 1.00 0.00 H ATOM 1249 1HB ALA A 88 63.203 35.875 53.560 1.00 0.00 H ATOM 1250 2HB ALA A 88 64.814 35.376 52.996 1.00 0.00 H ATOM 1251 3HB ALA A 88 64.332 35.052 54.673 1.00 0.00 H ATOM 1252 N ARG A 89 64.518 37.243 56.609 1.00 0.00 N ATOM 1253 CA ARG A 89 63.960 37.558 57.890 1.00 0.00 C ATOM 1254 C ARG A 89 62.477 37.300 57.714 1.00 0.00 C ATOM 1255 O ARG A 89 61.624 38.167 57.847 1.00 0.00 O ATOM 1256 CB ARG A 89 64.228 38.999 58.300 1.00 0.00 C ATOM 1257 CG ARG A 89 65.676 39.306 58.650 1.00 0.00 C ATOM 1258 CD ARG A 89 65.810 40.620 59.329 1.00 0.00 C ATOM 1259 NE ARG A 89 67.197 40.937 59.627 1.00 0.00 N ATOM 1260 CZ ARG A 89 67.877 40.469 60.692 1.00 0.00 C ATOM 1261 NH1 ARG A 89 67.285 39.666 61.548 1.00 0.00 N ATOM 1262 NH2 ARG A 89 69.139 40.817 60.876 1.00 0.00 N ATOM 1263 H ARG A 89 65.347 36.681 56.561 1.00 0.00 H ATOM 1264 HA ARG A 89 64.324 36.862 58.640 1.00 0.00 H ATOM 1265 1HB ARG A 89 63.936 39.667 57.492 1.00 0.00 H ATOM 1266 2HB ARG A 89 63.619 39.249 59.169 1.00 0.00 H ATOM 1267 1HG ARG A 89 66.060 38.534 59.318 1.00 0.00 H ATOM 1268 2HG ARG A 89 66.274 39.328 57.739 1.00 0.00 H ATOM 1269 1HD ARG A 89 65.412 41.404 58.685 1.00 0.00 H ATOM 1270 2HD ARG A 89 65.255 40.604 60.266 1.00 0.00 H ATOM 1271 HE ARG A 89 67.686 41.552 58.991 1.00 0.00 H ATOM 1272 1HH1 ARG A 89 66.321 39.400 61.408 1.00 0.00 H ATOM 1273 2HH1 ARG A 89 67.795 39.315 62.346 1.00 0.00 H ATOM 1274 1HH2 ARG A 89 69.594 41.434 60.217 1.00 0.00 H ATOM 1275 2HH2 ARG A 89 69.648 40.466 61.673 1.00 0.00 H ATOM 1276 N GLU A 90 62.179 36.067 57.336 1.00 0.00 N ATOM 1277 CA GLU A 90 60.824 35.637 57.063 1.00 0.00 C ATOM 1278 C GLU A 90 59.917 35.916 58.291 1.00 0.00 C ATOM 1279 O GLU A 90 58.733 36.246 58.193 1.00 0.00 O ATOM 1280 CB GLU A 90 60.805 34.149 56.704 1.00 0.00 C ATOM 1281 CG GLU A 90 61.411 33.822 55.347 1.00 0.00 C ATOM 1282 CD GLU A 90 61.415 32.348 55.048 1.00 0.00 C ATOM 1283 OE1 GLU A 90 61.055 31.585 55.912 1.00 0.00 O ATOM 1284 OE2 GLU A 90 61.779 31.986 53.954 1.00 0.00 O ATOM 1285 H GLU A 90 62.930 35.411 57.198 1.00 0.00 H ATOM 1286 HA GLU A 90 60.413 36.147 56.187 1.00 0.00 H ATOM 1287 1HB GLU A 90 61.353 33.586 57.460 1.00 0.00 H ATOM 1288 2HB GLU A 90 59.777 33.787 56.708 1.00 0.00 H ATOM 1289 1HG GLU A 90 60.842 34.336 54.573 1.00 0.00 H ATOM 1290 2HG GLU A 90 62.433 34.197 55.317 1.00 0.00 H ATOM 1291 N ARG A 91 60.520 35.849 59.490 1.00 0.00 N ATOM 1292 CA ARG A 91 59.919 36.137 60.794 1.00 0.00 C ATOM 1293 C ARG A 91 59.364 37.538 60.992 1.00 0.00 C ATOM 1294 O ARG A 91 58.375 37.659 61.701 1.00 0.00 O ATOM 1295 CB ARG A 91 60.948 35.885 61.886 1.00 0.00 C ATOM 1296 CG ARG A 91 61.289 34.422 62.118 1.00 0.00 C ATOM 1297 CD ARG A 91 62.335 34.260 63.160 1.00 0.00 C ATOM 1298 NE ARG A 91 62.664 32.862 63.386 1.00 0.00 N ATOM 1299 CZ ARG A 91 63.672 32.430 64.169 1.00 0.00 C ATOM 1300 NH1 ARG A 91 64.438 33.297 64.793 1.00 0.00 N ATOM 1301 NH2 ARG A 91 63.890 31.134 64.311 1.00 0.00 N ATOM 1302 H ARG A 91 61.512 35.660 59.460 1.00 0.00 H ATOM 1303 HA ARG A 91 59.071 35.465 60.916 1.00 0.00 H ATOM 1304 1HB ARG A 91 61.874 36.404 61.641 1.00 0.00 H ATOM 1305 2HB ARG A 91 60.585 36.293 62.830 1.00 0.00 H ATOM 1306 1HG ARG A 91 60.396 33.887 62.444 1.00 0.00 H ATOM 1307 2HG ARG A 91 61.657 33.982 61.191 1.00 0.00 H ATOM 1308 1HD ARG A 91 63.242 34.777 62.848 1.00 0.00 H ATOM 1309 2HD ARG A 91 61.982 34.683 64.100 1.00 0.00 H ATOM 1310 HE ARG A 91 62.097 32.165 62.923 1.00 0.00 H ATOM 1311 1HH1 ARG A 91 64.271 34.288 64.685 1.00 0.00 H ATOM 1312 2HH1 ARG A 91 65.193 32.973 65.380 1.00 0.00 H ATOM 1313 1HH2 ARG A 91 63.301 30.467 63.831 1.00 0.00 H ATOM 1314 2HH2 ARG A 91 64.645 30.810 64.897 1.00 0.00 H ATOM 1315 N TYR A 92 59.963 38.558 60.397 1.00 0.00 N ATOM 1316 CA TYR A 92 59.534 39.952 60.368 1.00 0.00 C ATOM 1317 C TYR A 92 58.486 40.214 59.284 1.00 0.00 C ATOM 1318 O TYR A 92 57.520 40.920 59.564 1.00 0.00 O ATOM 1319 CB TYR A 92 60.742 40.868 60.164 1.00 0.00 C ATOM 1320 CG TYR A 92 61.656 40.950 61.367 1.00 0.00 C ATOM 1321 CD1 TYR A 92 62.475 39.878 61.689 1.00 0.00 C ATOM 1322 CD2 TYR A 92 61.675 42.096 62.147 1.00 0.00 C ATOM 1323 CE1 TYR A 92 63.310 39.952 62.787 1.00 0.00 C ATOM 1324 CE2 TYR A 92 62.509 42.170 63.246 1.00 0.00 C ATOM 1325 CZ TYR A 92 63.324 41.104 63.566 1.00 0.00 C ATOM 1326 OH TYR A 92 64.156 41.178 64.660 1.00 0.00 O ATOM 1327 H TYR A 92 60.731 38.342 59.782 1.00 0.00 H ATOM 1328 HA TYR A 92 58.982 40.115 61.293 1.00 0.00 H ATOM 1329 1HB TYR A 92 61.328 40.515 59.314 1.00 0.00 H ATOM 1330 2HB TYR A 92 60.399 41.875 59.929 1.00 0.00 H ATOM 1331 HD1 TYR A 92 62.461 38.977 61.075 1.00 0.00 H ATOM 1332 HD2 TYR A 92 61.030 42.938 61.895 1.00 0.00 H ATOM 1333 HE1 TYR A 92 63.954 39.110 63.040 1.00 0.00 H ATOM 1334 HE2 TYR A 92 62.523 43.071 63.860 1.00 0.00 H ATOM 1335 HH TYR A 92 64.648 40.357 64.743 1.00 0.00 H ATOM 1336 N LEU A 93 58.538 39.491 58.161 1.00 0.00 N ATOM 1337 CA LEU A 93 57.515 39.579 57.114 1.00 0.00 C ATOM 1338 C LEU A 93 56.181 38.977 57.592 1.00 0.00 C ATOM 1339 O LEU A 93 55.099 39.528 57.352 1.00 0.00 O ATOM 1340 CB LEU A 93 57.991 38.852 55.850 1.00 0.00 C ATOM 1341 CG LEU A 93 59.233 39.444 55.170 1.00 0.00 C ATOM 1342 CD1 LEU A 93 59.684 38.522 54.045 1.00 0.00 C ATOM 1343 CD2 LEU A 93 58.909 40.833 54.642 1.00 0.00 C ATOM 1344 H LEU A 93 59.368 38.932 57.995 1.00 0.00 H ATOM 1345 HA LEU A 93 57.359 40.635 56.893 1.00 0.00 H ATOM 1346 1HB LEU A 93 58.216 37.818 56.107 1.00 0.00 H ATOM 1347 2HB LEU A 93 57.181 38.856 55.121 1.00 0.00 H ATOM 1348 HG LEU A 93 60.047 39.510 55.893 1.00 0.00 H ATOM 1349 1HD1 LEU A 93 60.566 38.942 53.562 1.00 0.00 H ATOM 1350 2HD1 LEU A 93 59.927 37.541 54.453 1.00 0.00 H ATOM 1351 3HD1 LEU A 93 58.883 38.423 53.313 1.00 0.00 H ATOM 1352 1HD2 LEU A 93 59.792 41.254 54.160 1.00 0.00 H ATOM 1353 2HD2 LEU A 93 58.097 40.768 53.918 1.00 0.00 H ATOM 1354 3HD2 LEU A 93 58.607 41.476 55.470 1.00 0.00 H ATOM 1355 N ARG A 94 56.259 37.848 58.317 1.00 0.00 N ATOM 1356 CA ARG A 94 55.097 37.161 58.902 1.00 0.00 C ATOM 1357 C ARG A 94 54.446 37.944 60.048 1.00 0.00 C ATOM 1358 O ARG A 94 53.226 38.095 60.055 1.00 0.00 O ATOM 1359 CB ARG A 94 55.506 35.788 59.417 1.00 0.00 C ATOM 1360 CG ARG A 94 55.836 34.772 58.336 1.00 0.00 C ATOM 1361 CD ARG A 94 56.314 33.490 58.914 1.00 0.00 C ATOM 1362 NE ARG A 94 56.646 32.520 57.883 1.00 0.00 N ATOM 1363 CZ ARG A 94 57.214 31.321 58.116 1.00 0.00 C ATOM 1364 NH1 ARG A 94 57.506 30.959 59.345 1.00 0.00 N ATOM 1365 NH2 ARG A 94 57.477 30.508 57.107 1.00 0.00 N ATOM 1366 H ARG A 94 57.183 37.436 58.432 1.00 0.00 H ATOM 1367 HA ARG A 94 54.317 37.115 58.141 1.00 0.00 H ATOM 1368 1HB ARG A 94 56.382 35.886 60.056 1.00 0.00 H ATOM 1369 2HB ARG A 94 54.702 35.373 60.025 1.00 0.00 H ATOM 1370 1HG ARG A 94 54.944 34.569 57.742 1.00 0.00 H ATOM 1371 2HG ARG A 94 56.619 35.170 57.689 1.00 0.00 H ATOM 1372 1HD ARG A 94 57.207 33.671 59.512 1.00 0.00 H ATOM 1373 2HD ARG A 94 55.536 33.063 59.545 1.00 0.00 H ATOM 1374 HE ARG A 94 56.437 32.763 56.924 1.00 0.00 H ATOM 1375 1HH1 ARG A 94 57.305 31.580 60.116 1.00 0.00 H ATOM 1376 2HH1 ARG A 94 57.931 30.060 59.520 1.00 0.00 H ATOM 1377 1HH2 ARG A 94 57.253 30.786 56.162 1.00 0.00 H ATOM 1378 2HH2 ARG A 94 57.902 29.609 57.282 1.00 0.00 H ATOM 1379 N SER A 95 55.239 38.501 60.967 1.00 0.00 N ATOM 1380 CA SER A 95 54.757 39.363 62.054 1.00 0.00 C ATOM 1381 C SER A 95 54.152 40.644 61.489 1.00 0.00 C ATOM 1382 O SER A 95 53.048 41.016 61.873 1.00 0.00 O ATOM 1383 CB SER A 95 55.889 39.703 63.004 1.00 0.00 C ATOM 1384 OG SER A 95 56.260 38.585 63.762 1.00 0.00 O ATOM 1385 H SER A 95 56.224 38.287 60.928 1.00 0.00 H ATOM 1386 HA SER A 95 53.967 38.834 62.591 1.00 0.00 H ATOM 1387 1HB SER A 95 56.747 40.061 62.434 1.00 0.00 H ATOM 1388 2HB SER A 95 55.578 40.508 63.667 1.00 0.00 H ATOM 1389 HG SER A 95 55.622 38.527 64.477 1.00 0.00 H ATOM 1390 N ALA A 96 54.804 41.266 60.501 1.00 0.00 N ATOM 1391 CA ALA A 96 54.307 42.468 59.853 1.00 0.00 C ATOM 1392 C ALA A 96 52.918 42.275 59.238 1.00 0.00 C ATOM 1393 O ALA A 96 52.064 43.141 59.406 1.00 0.00 O ATOM 1394 CB ALA A 96 55.310 42.940 58.792 1.00 0.00 C ATOM 1395 H ALA A 96 55.696 40.908 60.177 1.00 0.00 H ATOM 1396 HA ALA A 96 54.221 43.249 60.608 1.00 0.00 H ATOM 1397 1HB ALA A 96 54.992 43.906 58.397 1.00 0.00 H ATOM 1398 2HB ALA A 96 56.302 43.051 59.222 1.00 0.00 H ATOM 1399 3HB ALA A 96 55.367 42.222 57.974 1.00 0.00 H ATOM 1400 N LYS A 97 52.660 41.111 58.618 1.00 0.00 N ATOM 1401 CA LYS A 97 51.322 40.731 58.123 1.00 0.00 C ATOM 1402 C LYS A 97 50.215 40.757 59.193 1.00 0.00 C ATOM 1403 O LYS A 97 49.221 41.461 59.025 1.00 0.00 O ATOM 1404 CB LYS A 97 51.384 39.338 57.496 1.00 0.00 C ATOM 1405 CG LYS A 97 50.246 39.031 56.531 1.00 0.00 C ATOM 1406 CD LYS A 97 48.986 38.618 57.278 1.00 0.00 C ATOM 1407 CE LYS A 97 47.910 38.128 56.320 1.00 0.00 C ATOM 1408 NZ LYS A 97 46.653 37.768 57.031 1.00 0.00 N ATOM 1409 H LYS A 97 53.411 40.432 58.572 1.00 0.00 H ATOM 1410 HA LYS A 97 51.018 41.486 57.396 1.00 0.00 H ATOM 1411 1HB LYS A 97 52.322 39.225 56.952 1.00 0.00 H ATOM 1412 2HB LYS A 97 51.368 38.583 58.282 1.00 0.00 H ATOM 1413 1HG LYS A 97 50.029 39.915 55.931 1.00 0.00 H ATOM 1414 2HG LYS A 97 50.543 38.224 55.863 1.00 0.00 H ATOM 1415 1HD LYS A 97 49.225 37.820 57.982 1.00 0.00 H ATOM 1416 2HD LYS A 97 48.599 39.469 57.838 1.00 0.00 H ATOM 1417 1HE LYS A 97 47.690 38.906 55.591 1.00 0.00 H ATOM 1418 2HE LYS A 97 48.272 37.251 55.784 1.00 0.00 H ATOM 1419 1HZ LYS A 97 45.967 37.448 56.363 1.00 0.00 H ATOM 1420 2HZ LYS A 97 46.842 37.032 57.698 1.00 0.00 H ATOM 1421 3HZ LYS A 97 46.297 38.579 57.517 1.00 0.00 H ATOM 1422 N ARG A 98 50.393 40.029 60.306 1.00 0.00 N ATOM 1423 CA ARG A 98 49.413 39.975 61.415 1.00 0.00 C ATOM 1424 C ARG A 98 49.250 41.317 62.149 1.00 0.00 C ATOM 1425 O ARG A 98 48.148 41.700 62.569 1.00 0.00 O ATOM 1426 CB ARG A 98 49.824 38.913 62.425 1.00 0.00 C ATOM 1427 CG ARG A 98 49.631 37.479 61.960 1.00 0.00 C ATOM 1428 CD ARG A 98 49.748 36.516 63.085 1.00 0.00 C ATOM 1429 NE ARG A 98 51.101 36.461 63.613 1.00 0.00 N ATOM 1430 CZ ARG A 98 52.078 35.666 63.135 1.00 0.00 C ATOM 1431 NH1 ARG A 98 51.836 34.865 62.121 1.00 0.00 N ATOM 1432 NH2 ARG A 98 53.279 35.690 63.687 1.00 0.00 N ATOM 1433 H ARG A 98 51.251 39.494 60.380 1.00 0.00 H ATOM 1434 HA ARG A 98 48.430 39.760 60.990 1.00 0.00 H ATOM 1435 1HB ARG A 98 50.875 39.039 62.677 1.00 0.00 H ATOM 1436 2HB ARG A 98 49.249 39.042 63.342 1.00 0.00 H ATOM 1437 1HG ARG A 98 48.641 37.370 61.517 1.00 0.00 H ATOM 1438 2HG ARG A 98 50.390 37.232 61.217 1.00 0.00 H ATOM 1439 1HD ARG A 98 49.079 36.815 63.891 1.00 0.00 H ATOM 1440 2HD ARG A 98 49.476 35.519 62.740 1.00 0.00 H ATOM 1441 HE ARG A 98 51.325 37.063 64.395 1.00 0.00 H ATOM 1442 1HH1 ARG A 98 50.918 34.847 61.699 1.00 0.00 H ATOM 1443 2HH1 ARG A 98 52.568 34.269 61.763 1.00 0.00 H ATOM 1444 1HH2 ARG A 98 53.465 36.305 64.467 1.00 0.00 H ATOM 1445 2HH2 ARG A 98 54.010 35.094 63.329 1.00 0.00 H ATOM 1446 N LEU A 99 50.373 42.017 62.318 1.00 0.00 N ATOM 1447 CA LEU A 99 50.421 43.352 62.918 1.00 0.00 C ATOM 1448 C LEU A 99 49.589 44.359 62.117 1.00 0.00 C ATOM 1449 O LEU A 99 48.834 45.125 62.709 1.00 0.00 O ATOM 1450 CB LEU A 99 51.873 43.837 63.007 1.00 0.00 C ATOM 1451 CG LEU A 99 52.722 43.197 64.113 1.00 0.00 C ATOM 1452 CD1 LEU A 99 54.198 43.422 63.815 1.00 0.00 C ATOM 1453 CD2 LEU A 99 52.338 43.795 65.459 1.00 0.00 C ATOM 1454 H LEU A 99 51.235 41.603 61.982 1.00 0.00 H ATOM 1455 HA LEU A 99 50.004 43.319 63.925 1.00 0.00 H ATOM 1456 1HB LEU A 99 52.365 43.639 62.056 1.00 0.00 H ATOM 1457 2HB LEU A 99 51.870 44.915 63.174 1.00 0.00 H ATOM 1458 HG LEU A 99 52.546 42.121 64.130 1.00 0.00 H ATOM 1459 1HD1 LEU A 99 54.801 42.967 64.601 1.00 0.00 H ATOM 1460 2HD1 LEU A 99 54.450 42.968 62.857 1.00 0.00 H ATOM 1461 3HD1 LEU A 99 54.402 44.492 63.775 1.00 0.00 H ATOM 1462 1HD2 LEU A 99 52.941 43.339 66.245 1.00 0.00 H ATOM 1463 2HD2 LEU A 99 52.515 44.870 65.443 1.00 0.00 H ATOM 1464 3HD2 LEU A 99 51.283 43.604 65.654 1.00 0.00 H ATOM 1465 N ILE A 100 49.660 44.327 60.782 1.00 0.00 N ATOM 1466 CA ILE A 100 48.786 45.141 59.923 1.00 0.00 C ATOM 1467 C ILE A 100 47.337 44.712 59.999 1.00 0.00 C ATOM 1468 O ILE A 100 46.486 45.594 59.972 1.00 0.00 O ATOM 1469 CB ILE A 100 49.246 45.077 58.455 1.00 0.00 C ATOM 1470 CG1 ILE A 100 50.563 45.836 58.275 1.00 0.00 C ATOM 1471 CG2 ILE A 100 48.173 45.641 57.536 1.00 0.00 C ATOM 1472 CD1 ILE A 100 50.482 47.298 58.653 1.00 0.00 C ATOM 1473 H ILE A 100 50.306 43.684 60.335 1.00 0.00 H ATOM 1474 HA ILE A 100 48.828 46.166 60.280 1.00 0.00 H ATOM 1475 HB ILE A 100 49.440 44.041 58.179 1.00 0.00 H ATOM 1476 1HG1 ILE A 100 51.338 45.369 58.882 1.00 0.00 H ATOM 1477 2HG1 ILE A 100 50.882 45.771 57.234 1.00 0.00 H ATOM 1478 1HG2 ILE A 100 48.515 45.589 56.503 1.00 0.00 H ATOM 1479 2HG2 ILE A 100 47.259 45.060 57.646 1.00 0.00 H ATOM 1480 3HG2 ILE A 100 47.977 46.680 57.802 1.00 0.00 H ATOM 1481 1HD1 ILE A 100 51.454 47.768 58.498 1.00 0.00 H ATOM 1482 2HD1 ILE A 100 49.736 47.794 58.031 1.00 0.00 H ATOM 1483 3HD1 ILE A 100 50.200 47.387 59.701 1.00 0.00 H ATOM 1484 N ASP A 101 47.017 43.415 60.073 1.00 0.00 N ATOM 1485 CA ASP A 101 45.598 43.102 60.261 1.00 0.00 C ATOM 1486 C ASP A 101 45.065 43.652 61.605 1.00 0.00 C ATOM 1487 O ASP A 101 43.947 44.187 61.693 1.00 0.00 O ATOM 1488 CB ASP A 101 45.378 41.589 60.195 1.00 0.00 C ATOM 1489 CG ASP A 101 45.525 41.030 58.786 1.00 0.00 C ATOM 1490 OD1 ASP A 101 45.536 41.804 57.859 1.00 0.00 O ATOM 1491 OD2 ASP A 101 45.625 39.834 58.651 1.00 0.00 O ATOM 1492 H ASP A 101 47.691 42.692 59.837 1.00 0.00 H ATOM 1493 HA ASP A 101 45.061 43.660 59.491 1.00 0.00 H ATOM 1494 1HB ASP A 101 46.096 41.088 60.846 1.00 0.00 H ATOM 1495 2HB ASP A 101 44.380 41.350 60.563 1.00 0.00 H ATOM 1496 N ALA A 102 45.938 43.677 62.626 1.00 0.00 N ATOM 1497 CA ALA A 102 45.570 44.267 63.914 1.00 0.00 C ATOM 1498 C ALA A 102 45.281 45.781 63.844 1.00 0.00 C ATOM 1499 O ALA A 102 44.281 46.251 64.402 1.00 0.00 O ATOM 1500 CB ALA A 102 46.664 43.929 64.936 1.00 0.00 C ATOM 1501 H ALA A 102 46.894 43.383 62.458 1.00 0.00 H ATOM 1502 HA ALA A 102 44.647 43.791 64.250 1.00 0.00 H ATOM 1503 1HB ALA A 102 46.395 44.345 65.908 1.00 0.00 H ATOM 1504 2HB ALA A 102 46.760 42.847 65.025 1.00 0.00 H ATOM 1505 3HB ALA A 102 47.620 44.349 64.623 1.00 0.00 H ATOM 1506 N CYS A 103 46.113 46.551 63.129 1.00 0.00 N ATOM 1507 CA CYS A 103 45.951 48.005 63.060 1.00 0.00 C ATOM 1508 C CYS A 103 44.713 48.405 62.241 1.00 0.00 C ATOM 1509 O CYS A 103 44.019 49.367 62.568 1.00 0.00 O ATOM 1510 CB CYS A 103 47.193 48.648 62.441 1.00 0.00 C ATOM 1511 SG CYS A 103 47.379 48.341 60.669 1.00 0.00 S ATOM 1512 H CYS A 103 46.913 46.125 62.673 1.00 0.00 H ATOM 1513 HA CYS A 103 45.717 48.335 64.072 1.00 0.00 H ATOM 1514 1HB CYS A 103 47.158 49.727 62.595 1.00 0.00 H ATOM 1515 2HB CYS A 103 48.085 48.275 62.944 1.00 0.00 H ATOM 1516 HG CYS A 103 46.983 47.072 60.706 1.00 0.00 H ATOM 1517 N ALA A 104 44.357 47.557 61.279 1.00 0.00 N ATOM 1518 CA ALA A 104 43.147 47.643 60.483 1.00 0.00 C ATOM 1519 C ALA A 104 41.867 47.245 61.203 1.00 0.00 C ATOM 1520 O ALA A 104 40.879 47.959 61.066 1.00 0.00 O ATOM 1521 CB ALA A 104 43.360 46.840 59.197 1.00 0.00 C ATOM 1522 H ALA A 104 44.998 46.802 61.059 1.00 0.00 H ATOM 1523 HA ALA A 104 43.002 48.680 60.187 1.00 0.00 H ATOM 1524 1HB ALA A 104 42.489 46.946 58.550 1.00 0.00 H ATOM 1525 2HB ALA A 104 44.235 47.218 58.666 1.00 0.00 H ATOM 1526 3HB ALA A 104 43.514 45.788 59.430 1.00 0.00 H ATOM 1527 N ARG A 105 41.869 46.191 62.032 1.00 0.00 N ATOM 1528 CA ARG A 105 40.704 45.917 62.897 1.00 0.00 C ATOM 1529 C ARG A 105 40.555 46.798 64.139 1.00 0.00 C ATOM 1530 O ARG A 105 39.403 47.049 64.526 1.00 0.00 O ATOM 1531 CB ARG A 105 40.748 44.467 63.357 1.00 0.00 C ATOM 1532 CG ARG A 105 40.576 43.439 62.250 1.00 0.00 C ATOM 1533 CD ARG A 105 40.719 42.052 62.762 1.00 0.00 C ATOM 1534 NE ARG A 105 42.073 41.777 63.214 1.00 0.00 N ATOM 1535 CZ ARG A 105 42.450 40.662 63.869 1.00 0.00 C ATOM 1536 NH1 ARG A 105 41.564 39.729 64.142 1.00 0.00 N ATOM 1537 NH2 ARG A 105 43.709 40.505 64.238 1.00 0.00 N ATOM 1538 H ARG A 105 42.709 45.628 62.108 1.00 0.00 H ATOM 1539 HA ARG A 105 39.813 46.225 62.349 1.00 0.00 H ATOM 1540 1HB ARG A 105 41.702 44.270 63.845 1.00 0.00 H ATOM 1541 2HB ARG A 105 39.963 44.294 64.093 1.00 0.00 H ATOM 1542 1HG ARG A 105 39.584 43.542 61.810 1.00 0.00 H ATOM 1543 2HG ARG A 105 41.333 43.601 61.482 1.00 0.00 H ATOM 1544 1HD ARG A 105 40.042 41.903 63.603 1.00 0.00 H ATOM 1545 2HD ARG A 105 40.473 41.345 61.970 1.00 0.00 H ATOM 1546 HE ARG A 105 42.783 42.472 63.022 1.00 0.00 H ATOM 1547 1HH1 ARG A 105 40.601 39.849 63.860 1.00 0.00 H ATOM 1548 2HH1 ARG A 105 41.846 38.893 64.633 1.00 0.00 H ATOM 1549 1HH2 ARG A 105 44.390 41.223 64.029 1.00 0.00 H ATOM 1550 2HH2 ARG A 105 43.991 39.670 64.729 1.00 0.00 H ATOM 1551 N ALA A 106 41.659 47.355 64.655 1.00 0.00 N ATOM 1552 CA ALA A 106 41.576 48.394 65.691 1.00 0.00 C ATOM 1553 C ALA A 106 40.902 49.662 65.157 1.00 0.00 C ATOM 1554 O ALA A 106 39.911 50.073 65.743 1.00 0.00 O ATOM 1555 CB ALA A 106 42.967 48.656 66.268 1.00 0.00 C ATOM 1556 H ALA A 106 42.541 47.197 64.188 1.00 0.00 H ATOM 1557 HA ALA A 106 40.945 48.021 66.500 1.00 0.00 H ATOM 1558 1HB ALA A 106 42.873 49.336 67.116 1.00 0.00 H ATOM 1559 2HB ALA A 106 43.415 47.722 66.607 1.00 0.00 H ATOM 1560 3HB ALA A 106 43.600 49.118 65.513 1.00 0.00 H ATOM 1561 N GLU A 107 41.337 50.194 64.012 1.00 0.00 N ATOM 1562 CA GLU A 107 40.704 51.379 63.417 1.00 0.00 C ATOM 1563 C GLU A 107 39.211 51.176 63.138 1.00 0.00 C ATOM 1564 O GLU A 107 38.418 52.089 63.317 1.00 0.00 O ATOM 1565 CB GLU A 107 41.418 51.758 62.118 1.00 0.00 C ATOM 1566 CG GLU A 107 40.898 53.030 61.463 1.00 0.00 C ATOM 1567 CD GLU A 107 41.669 53.409 60.229 1.00 0.00 C ATOM 1568 OE1 GLU A 107 42.585 52.703 59.883 1.00 0.00 O ATOM 1569 OE2 GLU A 107 41.340 54.406 59.630 1.00 0.00 O ATOM 1570 H GLU A 107 42.126 49.775 63.538 1.00 0.00 H ATOM 1571 HA GLU A 107 40.785 52.219 64.104 1.00 0.00 H ATOM 1572 1HB GLU A 107 42.482 51.893 62.313 1.00 0.00 H ATOM 1573 2HB GLU A 107 41.318 50.946 61.398 1.00 0.00 H ATOM 1574 1HG GLU A 107 39.852 52.886 61.194 1.00 0.00 H ATOM 1575 2HG GLU A 107 40.951 53.845 62.183 1.00 0.00 H ATOM 1576 N GLU A 108 38.762 49.991 62.708 1.00 0.00 N ATOM 1577 CA GLU A 108 37.328 49.805 62.443 1.00 0.00 C ATOM 1578 C GLU A 108 36.416 49.756 63.679 1.00 0.00 C ATOM 1579 O GLU A 108 35.190 49.800 63.553 1.00 0.00 O ATOM 1580 CB GLU A 108 37.067 48.643 61.438 1.00 0.00 C ATOM 1581 CG GLU A 108 37.561 48.958 60.003 1.00 0.00 C ATOM 1582 CD GLU A 108 37.242 47.874 58.942 1.00 0.00 C ATOM 1583 OE1 GLU A 108 36.902 48.251 57.785 1.00 0.00 O ATOM 1584 OE2 GLU A 108 37.388 46.659 59.236 1.00 0.00 O ATOM 1585 H GLU A 108 39.416 49.282 62.397 1.00 0.00 H ATOM 1586 HA GLU A 108 36.992 50.704 61.924 1.00 0.00 H ATOM 1587 1HB GLU A 108 37.521 47.724 61.809 1.00 0.00 H ATOM 1588 2HB GLU A 108 35.995 48.465 61.358 1.00 0.00 H ATOM 1589 1HG GLU A 108 37.098 49.896 59.688 1.00 0.00 H ATOM 1590 2HG GLU A 108 38.642 49.096 60.025 1.00 0.00 H ATOM 1591 N TRP A 109 37.001 49.778 64.877 1.00 0.00 N ATOM 1592 CA TRP A 109 36.174 50.070 66.063 1.00 0.00 C ATOM 1593 C TRP A 109 36.999 50.983 66.952 1.00 0.00 C ATOM 1594 O TRP A 109 36.827 52.191 66.898 1.00 0.00 O ATOM 1595 CB TRP A 109 35.784 48.797 66.817 1.00 0.00 C ATOM 1596 CG TRP A 109 34.843 49.041 67.957 1.00 0.00 C ATOM 1597 CD1 TRP A 109 33.503 49.275 67.873 1.00 0.00 C ATOM 1598 CD2 TRP A 109 35.168 49.077 69.368 1.00 0.00 C ATOM 1599 NE1 TRP A 109 32.974 49.454 69.127 1.00 0.00 N ATOM 1600 CE2 TRP A 109 33.978 49.334 70.054 1.00 0.00 C ATOM 1601 CE3 TRP A 109 36.355 48.912 70.092 1.00 0.00 C ATOM 1602 CZ2 TRP A 109 33.935 49.435 71.436 1.00 0.00 C ATOM 1603 CZ3 TRP A 109 36.312 49.012 71.478 1.00 0.00 C ATOM 1604 CH2 TRP A 109 35.133 49.266 72.131 1.00 0.00 C ATOM 1605 H TRP A 109 37.938 50.166 64.900 1.00 0.00 H ATOM 1606 HA TRP A 109 35.272 50.616 65.778 1.00 0.00 H ATOM 1607 1HB TRP A 109 35.313 48.096 66.128 1.00 0.00 H ATOM 1608 2HB TRP A 109 36.681 48.318 67.209 1.00 0.00 H ATOM 1609 HD1 TRP A 109 32.935 49.314 66.945 1.00 0.00 H ATOM 1610 HE1 TRP A 109 32.004 49.643 69.335 1.00 0.00 H ATOM 1611 HE3 TRP A 109 37.294 48.708 69.578 1.00 0.00 H ATOM 1612 HZ2 TRP A 109 33.009 49.637 71.973 1.00 0.00 H ATOM 1613 HZ3 TRP A 109 37.241 48.883 72.034 1.00 0.00 H ATOM 1614 HH2 TRP A 109 35.134 49.337 73.219 1.00 0.00 H ATOM 1615 N GLY A 110 37.882 50.411 67.775 1.00 0.00 N ATOM 1616 CA GLY A 110 38.861 51.150 68.568 1.00 0.00 C ATOM 1617 C GLY A 110 38.385 52.506 69.101 1.00 0.00 C ATOM 1618 O GLY A 110 39.207 53.398 69.242 1.00 0.00 O ATOM 1619 H GLY A 110 37.844 49.412 67.871 1.00 0.00 H ATOM 1620 1HA GLY A 110 39.130 50.542 69.430 1.00 0.00 H ATOM 1621 2HA GLY A 110 39.763 51.307 67.978 1.00 0.00 H ATOM 1622 N GLU A 111 37.086 52.635 69.396 1.00 0.00 N ATOM 1623 CA GLU A 111 36.264 53.868 69.334 1.00 0.00 C ATOM 1624 C GLU A 111 36.830 55.281 69.261 1.00 0.00 C ATOM 1625 O GLU A 111 36.483 55.930 68.277 1.00 0.00 O ATOM 1626 CB GLU A 111 35.337 53.848 70.551 1.00 0.00 C ATOM 1627 CG GLU A 111 34.430 55.065 70.670 1.00 0.00 C ATOM 1628 CD GLU A 111 33.499 54.987 71.848 1.00 0.00 C ATOM 1629 OE1 GLU A 111 33.560 54.018 72.567 1.00 0.00 O ATOM 1630 OE2 GLU A 111 32.726 55.898 72.030 1.00 0.00 O ATOM 1631 H GLU A 111 36.543 51.826 69.137 1.00 0.00 H ATOM 1632 HA GLU A 111 35.679 53.801 68.421 1.00 0.00 H ATOM 1633 1HB GLU A 111 34.704 52.961 70.512 1.00 0.00 H ATOM 1634 2HB GLU A 111 35.933 53.785 71.462 1.00 0.00 H ATOM 1635 1HG GLU A 111 35.047 55.957 70.768 1.00 0.00 H ATOM 1636 2HG GLU A 111 33.845 55.159 69.757 1.00 0.00 H ATOM 1637 N PRO A 112 37.685 55.803 70.160 1.00 0.00 N ATOM 1638 CA PRO A 112 38.322 57.078 69.874 1.00 0.00 C ATOM 1639 C PRO A 112 38.884 57.123 68.456 1.00 0.00 C ATOM 1640 O PRO A 112 38.599 58.044 67.698 1.00 0.00 O ATOM 1641 CB PRO A 112 39.434 57.145 70.925 1.00 0.00 C ATOM 1642 CG PRO A 112 38.883 56.394 72.089 1.00 0.00 C ATOM 1643 CD PRO A 112 38.161 55.226 71.472 1.00 0.00 C ATOM 1644 HA PRO A 112 37.569 57.865 69.943 1.00 0.00 H ATOM 1645 1HB PRO A 112 40.356 56.698 70.526 1.00 0.00 H ATOM 1646 2HB PRO A 112 39.663 58.194 71.164 1.00 0.00 H ATOM 1647 1HG PRO A 112 39.697 56.082 72.759 1.00 0.00 H ATOM 1648 2HG PRO A 112 38.217 57.041 72.678 1.00 0.00 H ATOM 1649 1HD PRO A 112 38.867 54.396 71.321 1.00 0.00 H ATOM 1650 2HD PRO A 112 37.334 54.917 72.128 1.00 0.00 H ATOM 1651 N ASP A 113 39.607 56.086 68.055 1.00 0.00 N ATOM 1652 CA ASP A 113 40.261 56.029 66.762 1.00 0.00 C ATOM 1653 C ASP A 113 39.367 56.124 65.514 1.00 0.00 C ATOM 1654 O ASP A 113 39.897 56.396 64.437 1.00 0.00 O ATOM 1655 CB ASP A 113 41.066 54.729 66.686 1.00 0.00 C ATOM 1656 CG ASP A 113 42.391 54.809 67.432 1.00 0.00 C ATOM 1657 OD1 ASP A 113 42.752 55.884 67.849 1.00 0.00 O ATOM 1658 OD2 ASP A 113 43.029 53.794 67.579 1.00 0.00 O ATOM 1659 H ASP A 113 39.703 55.283 68.666 1.00 0.00 H ATOM 1660 HA ASP A 113 40.838 56.952 66.697 1.00 0.00 H ATOM 1661 1HB ASP A 113 40.478 53.912 67.105 1.00 0.00 H ATOM 1662 2HB ASP A 113 41.267 54.486 65.643 1.00 0.00 H ATOM 1663 N ALA A 114 38.041 56.018 65.640 1.00 0.00 N ATOM 1664 CA ALA A 114 37.121 55.949 64.503 1.00 0.00 C ATOM 1665 C ALA A 114 37.040 57.178 63.604 1.00 0.00 C ATOM 1666 O ALA A 114 36.733 57.066 62.414 1.00 0.00 O ATOM 1667 CB ALA A 114 35.722 55.596 65.023 1.00 0.00 C ATOM 1668 H ALA A 114 37.659 55.866 66.562 1.00 0.00 H ATOM 1669 HA ALA A 114 37.445 55.158 63.841 1.00 0.00 H ATOM 1670 1HB ALA A 114 35.040 55.485 64.179 1.00 0.00 H ATOM 1671 2HB ALA A 114 35.756 54.658 65.573 1.00 0.00 H ATOM 1672 3HB ALA A 114 35.357 56.390 65.677 1.00 0.00 H ATOM 1673 N ASP A 115 37.262 58.352 64.173 1.00 0.00 N ATOM 1674 CA ASP A 115 37.211 59.608 63.442 1.00 0.00 C ATOM 1675 C ASP A 115 38.049 60.689 64.118 1.00 0.00 C ATOM 1676 O ASP A 115 38.147 61.788 63.572 1.00 0.00 O ATOM 1677 CB ASP A 115 35.732 60.076 63.343 1.00 0.00 C ATOM 1678 CG ASP A 115 34.920 60.362 64.620 1.00 0.00 C ATOM 1679 OD1 ASP A 115 33.708 60.629 64.442 1.00 0.00 O ATOM 1680 OD2 ASP A 115 35.463 60.372 65.747 1.00 0.00 O ATOM 1681 H ASP A 115 37.422 58.366 65.171 1.00 0.00 H ATOM 1682 HA ASP A 115 37.611 59.453 62.444 1.00 0.00 H ATOM 1683 1HB ASP A 115 35.708 61.011 62.798 1.00 0.00 H ATOM 1684 2HB ASP A 115 35.155 59.341 62.780 1.00 0.00 H ATOM 1685 N THR A 116 38.639 60.399 65.292 1.00 0.00 N ATOM 1686 CA THR A 116 39.146 61.479 66.141 1.00 0.00 C ATOM 1687 C THR A 116 40.234 62.315 65.505 1.00 0.00 C ATOM 1688 O THR A 116 40.377 63.494 65.844 1.00 0.00 O ATOM 1689 CB THR A 116 39.678 60.914 67.471 1.00 0.00 C ATOM 1690 OG1 THR A 116 40.023 61.994 68.348 1.00 0.00 O ATOM 1691 CG2 THR A 116 40.906 60.049 67.230 1.00 0.00 C ATOM 1692 H THR A 116 38.324 59.561 65.772 1.00 0.00 H ATOM 1693 HA THR A 116 38.303 62.147 66.325 1.00 0.00 H ATOM 1694 HB THR A 116 38.904 60.312 67.946 1.00 0.00 H ATOM 1695 HG1 THR A 116 39.574 62.794 68.062 1.00 0.00 H ATOM 1696 1HG2 THR A 116 41.267 59.659 68.181 1.00 0.00 H ATOM 1697 2HG2 THR A 116 40.644 59.221 66.573 1.00 0.00 H ATOM 1698 3HG2 THR A 116 41.687 60.649 66.764 1.00 0.00 H ATOM 1699 N ARG A 117 41.045 61.710 64.632 1.00 0.00 N ATOM 1700 CA ARG A 117 42.190 62.371 64.036 1.00 0.00 C ATOM 1701 C ARG A 117 42.580 61.798 62.690 1.00 0.00 C ATOM 1702 O ARG A 117 42.599 60.589 62.488 1.00 0.00 O ATOM 1703 CB ARG A 117 43.387 62.283 64.972 1.00 0.00 C ATOM 1704 CG ARG A 117 43.345 63.236 66.156 1.00 0.00 C ATOM 1705 CD ARG A 117 44.575 63.139 66.983 1.00 0.00 C ATOM 1706 NE ARG A 117 44.673 61.855 67.659 1.00 0.00 N ATOM 1707 CZ ARG A 117 44.083 61.562 68.834 1.00 0.00 C ATOM 1708 NH1 ARG A 117 43.356 62.468 69.448 1.00 0.00 N ATOM 1709 NH2 ARG A 117 44.234 60.362 69.368 1.00 0.00 N ATOM 1710 H ARG A 117 40.754 60.802 64.290 1.00 0.00 H ATOM 1711 HA ARG A 117 41.918 63.416 63.859 1.00 0.00 H ATOM 1712 1HB ARG A 117 43.467 61.271 65.366 1.00 0.00 H ATOM 1713 2HB ARG A 117 44.301 62.490 64.414 1.00 0.00 H ATOM 1714 1HG ARG A 117 43.254 64.261 65.795 1.00 0.00 H ATOM 1715 2HG ARG A 117 42.488 62.996 66.786 1.00 0.00 H ATOM 1716 1HD ARG A 117 45.451 63.257 66.347 1.00 0.00 H ATOM 1717 2HD ARG A 117 44.567 63.923 67.739 1.00 0.00 H ATOM 1718 HE ARG A 117 45.225 61.132 67.216 1.00 0.00 H ATOM 1719 1HH1 ARG A 117 43.240 63.385 69.040 1.00 0.00 H ATOM 1720 2HH1 ARG A 117 42.913 62.248 70.329 1.00 0.00 H ATOM 1721 1HH2 ARG A 117 44.792 59.665 68.895 1.00 0.00 H ATOM 1722 2HH2 ARG A 117 43.791 60.142 70.248 1.00 0.00 H ATOM 1723 N ALA A 118 42.989 62.683 61.788 1.00 0.00 N ATOM 1724 CA ALA A 118 43.508 62.293 60.487 1.00 0.00 C ATOM 1725 C ALA A 118 45.039 62.186 60.370 1.00 0.00 C ATOM 1726 O ALA A 118 45.570 62.003 59.277 1.00 0.00 O ATOM 1727 CB ALA A 118 42.958 63.289 59.458 1.00 0.00 C ATOM 1728 H ALA A 118 42.749 63.650 61.933 1.00 0.00 H ATOM 1729 HA ALA A 118 43.108 61.309 60.226 1.00 0.00 H ATOM 1730 1HB ALA A 118 43.284 63.006 58.457 1.00 0.00 H ATOM 1731 2HB ALA A 118 41.869 63.266 59.477 1.00 0.00 H ATOM 1732 3HB ALA A 118 43.315 64.296 59.676 1.00 0.00 H ATOM 1733 N ALA A 119 45.787 62.351 61.460 1.00 0.00 N ATOM 1734 CA ALA A 119 47.243 62.420 61.382 1.00 0.00 C ATOM 1735 C ALA A 119 47.932 61.094 61.061 1.00 0.00 C ATOM 1736 O ALA A 119 47.433 60.013 61.371 1.00 0.00 O ATOM 1737 CB ALA A 119 47.755 62.983 62.717 1.00 0.00 C ATOM 1738 H ALA A 119 45.336 62.540 62.341 1.00 0.00 H ATOM 1739 HA ALA A 119 47.517 63.134 60.603 1.00 0.00 H ATOM 1740 1HB ALA A 119 48.834 63.140 62.673 1.00 0.00 H ATOM 1741 2HB ALA A 119 47.279 63.943 62.922 1.00 0.00 H ATOM 1742 3HB ALA A 119 47.525 62.292 63.530 1.00 0.00 H ATOM 1743 N PHE A 120 49.142 61.192 60.507 1.00 0.00 N ATOM 1744 CA PHE A 120 50.013 60.033 60.292 1.00 0.00 C ATOM 1745 C PHE A 120 50.336 59.315 61.603 1.00 0.00 C ATOM 1746 O PHE A 120 50.100 58.124 61.741 1.00 0.00 O ATOM 1747 CB PHE A 120 51.313 60.464 59.612 1.00 0.00 C ATOM 1748 CG PHE A 120 52.306 59.350 59.440 1.00 0.00 C ATOM 1749 CD1 PHE A 120 52.077 58.332 58.527 1.00 0.00 C ATOM 1750 CD2 PHE A 120 53.471 59.318 60.191 1.00 0.00 C ATOM 1751 CE1 PHE A 120 52.990 57.306 58.369 1.00 0.00 C ATOM 1752 CE2 PHE A 120 54.386 58.295 60.034 1.00 0.00 C ATOM 1753 CZ PHE A 120 54.144 57.288 59.122 1.00 0.00 C ATOM 1754 H PHE A 120 49.495 62.110 60.266 1.00 0.00 H ATOM 1755 HA PHE A 120 49.479 59.326 59.659 1.00 0.00 H ATOM 1756 1HB PHE A 120 51.090 60.875 58.628 1.00 0.00 H ATOM 1757 2HB PHE A 120 51.785 61.253 60.196 1.00 0.00 H ATOM 1758 HD1 PHE A 120 51.164 58.347 57.931 1.00 0.00 H ATOM 1759 HD2 PHE A 120 53.662 60.114 60.912 1.00 0.00 H ATOM 1760 HE1 PHE A 120 52.796 56.512 57.648 1.00 0.00 H ATOM 1761 HE2 PHE A 120 55.298 58.282 60.630 1.00 0.00 H ATOM 1762 HZ PHE A 120 54.864 56.480 58.998 1.00 0.00 H ATOM 1763 N LEU A 121 50.790 60.067 62.601 1.00 0.00 N ATOM 1764 CA LEU A 121 51.227 59.527 63.882 1.00 0.00 C ATOM 1765 C LEU A 121 50.079 59.106 64.803 1.00 0.00 C ATOM 1766 O LEU A 121 50.111 58.020 65.367 1.00 0.00 O ATOM 1767 CB LEU A 121 52.094 60.568 64.602 1.00 0.00 C ATOM 1768 CG LEU A 121 53.490 60.796 64.008 1.00 0.00 C ATOM 1769 CD1 LEU A 121 54.173 61.943 64.740 1.00 0.00 C ATOM 1770 CD2 LEU A 121 54.304 59.515 64.118 1.00 0.00 C ATOM 1771 H LEU A 121 50.990 61.035 62.405 1.00 0.00 H ATOM 1772 HA LEU A 121 51.858 58.671 63.688 1.00 0.00 H ATOM 1773 1HB LEU A 121 51.571 61.523 64.592 1.00 0.00 H ATOM 1774 2HB LEU A 121 52.222 60.257 65.638 1.00 0.00 H ATOM 1775 HG LEU A 121 53.398 61.078 62.959 1.00 0.00 H ATOM 1776 1HD1 LEU A 121 55.165 62.104 64.318 1.00 0.00 H ATOM 1777 2HD1 LEU A 121 53.580 62.850 64.629 1.00 0.00 H ATOM 1778 3HD1 LEU A 121 54.265 61.696 65.797 1.00 0.00 H ATOM 1779 1HD2 LEU A 121 55.296 59.676 63.695 1.00 0.00 H ATOM 1780 2HD2 LEU A 121 54.398 59.232 65.167 1.00 0.00 H ATOM 1781 3HD2 LEU A 121 53.802 58.717 63.571 1.00 0.00 H ATOM 1782 N LEU A 122 49.032 59.911 64.934 1.00 0.00 N ATOM 1783 CA LEU A 122 47.979 59.685 65.931 1.00 0.00 C ATOM 1784 C LEU A 122 46.594 59.741 65.283 1.00 0.00 C ATOM 1785 O LEU A 122 45.645 60.282 65.844 1.00 0.00 O ATOM 1786 CB LEU A 122 48.071 60.730 67.050 1.00 0.00 C ATOM 1787 CG LEU A 122 49.300 60.622 67.961 1.00 0.00 C ATOM 1788 CD1 LEU A 122 49.523 61.949 68.674 1.00 0.00 C ATOM 1789 CD2 LEU A 122 49.094 59.493 68.960 1.00 0.00 C ATOM 1790 H LEU A 122 49.032 60.783 64.429 1.00 0.00 H ATOM 1791 HA LEU A 122 48.079 58.677 66.334 1.00 0.00 H ATOM 1792 1HB LEU A 122 48.080 61.721 66.599 1.00 0.00 H ATOM 1793 2HB LEU A 122 47.185 60.646 67.678 1.00 0.00 H ATOM 1794 HG LEU A 122 50.185 60.416 67.358 1.00 0.00 H ATOM 1795 1HD1 LEU A 122 50.396 61.872 69.322 1.00 0.00 H ATOM 1796 2HD1 LEU A 122 49.687 62.735 67.937 1.00 0.00 H ATOM 1797 3HD1 LEU A 122 48.646 62.191 69.274 1.00 0.00 H ATOM 1798 1HD2 LEU A 122 49.968 59.415 69.607 1.00 0.00 H ATOM 1799 2HD2 LEU A 122 48.211 59.699 69.565 1.00 0.00 H ATOM 1800 3HD2 LEU A 122 48.956 58.554 68.424 1.00 0.00 H ATOM 1801 N GLY A 123 46.486 59.225 64.060 1.00 0.00 N ATOM 1802 CA GLY A 123 45.259 59.234 63.287 1.00 0.00 C ATOM 1803 C GLY A 123 45.147 58.042 62.321 1.00 0.00 C ATOM 1804 O GLY A 123 46.075 57.234 62.104 1.00 0.00 O ATOM 1805 H GLY A 123 47.293 58.801 63.621 1.00 0.00 H ATOM 1806 1HA GLY A 123 44.395 59.211 63.953 1.00 0.00 H ATOM 1807 2HA GLY A 123 45.194 60.161 62.719 1.00 0.00 H ATOM 1808 N GLY A 124 43.962 57.983 61.712 1.00 0.00 N ATOM 1809 CA GLY A 124 43.549 56.906 60.819 1.00 0.00 C ATOM 1810 C GLY A 124 44.447 56.779 59.588 1.00 0.00 C ATOM 1811 O GLY A 124 44.833 55.704 59.139 1.00 0.00 O ATOM 1812 H GLY A 124 43.326 58.767 61.816 1.00 0.00 H ATOM 1813 1HA GLY A 124 43.566 55.955 61.354 1.00 0.00 H ATOM 1814 2HA GLY A 124 42.521 57.072 60.499 1.00 0.00 H ATOM 1815 N ALA A 125 44.903 57.932 59.106 1.00 0.00 N ATOM 1816 CA ALA A 125 45.774 58.002 57.963 1.00 0.00 C ATOM 1817 C ALA A 125 47.097 57.237 58.021 1.00 0.00 C ATOM 1818 O ALA A 125 47.536 56.734 56.986 1.00 0.00 O ATOM 1819 CB ALA A 125 45.966 59.471 57.584 1.00 0.00 C ATOM 1820 H ALA A 125 44.554 58.782 59.516 1.00 0.00 H ATOM 1821 HA ALA A 125 45.217 57.541 57.152 1.00 0.00 H ATOM 1822 1HB ALA A 125 44.999 59.972 57.530 1.00 0.00 H ATOM 1823 2HB ALA A 125 46.597 59.965 58.319 1.00 0.00 H ATOM 1824 3HB ALA A 125 46.441 59.536 56.608 1.00 0.00 H ATOM 1825 N GLY A 126 47.732 57.125 59.187 1.00 0.00 N ATOM 1826 CA GLY A 126 48.944 56.315 59.337 1.00 0.00 C ATOM 1827 C GLY A 126 48.662 54.851 59.130 1.00 0.00 C ATOM 1828 O GLY A 126 49.344 54.185 58.345 1.00 0.00 O ATOM 1829 H GLY A 126 47.284 57.501 60.017 1.00 0.00 H ATOM 1830 1HA GLY A 126 49.705 56.629 58.631 1.00 0.00 H ATOM 1831 2HA GLY A 126 49.362 56.467 60.332 1.00 0.00 H ATOM 1832 N VAL A 127 47.600 54.394 59.791 1.00 0.00 N ATOM 1833 CA VAL A 127 47.173 52.984 59.716 1.00 0.00 C ATOM 1834 C VAL A 127 46.887 52.569 58.281 1.00 0.00 C ATOM 1835 O VAL A 127 47.358 51.518 57.859 1.00 0.00 O ATOM 1836 CB VAL A 127 45.874 52.852 60.553 1.00 0.00 C ATOM 1837 CG1 VAL A 127 45.170 51.507 60.392 1.00 0.00 C ATOM 1838 CG2 VAL A 127 46.124 53.163 62.036 1.00 0.00 C ATOM 1839 H VAL A 127 47.007 55.051 60.285 1.00 0.00 H ATOM 1840 HA VAL A 127 47.947 52.336 60.120 1.00 0.00 H ATOM 1841 HB VAL A 127 45.161 53.593 60.210 1.00 0.00 H ATOM 1842 1HG1 VAL A 127 44.314 51.488 61.062 1.00 0.00 H ATOM 1843 2HG1 VAL A 127 44.777 51.406 59.381 1.00 0.00 H ATOM 1844 3HG1 VAL A 127 45.830 50.677 60.596 1.00 0.00 H ATOM 1845 1HG2 VAL A 127 46.383 54.214 62.163 1.00 0.00 H ATOM 1846 2HG2 VAL A 127 45.220 52.973 62.615 1.00 0.00 H ATOM 1847 3HG2 VAL A 127 46.930 52.548 62.416 1.00 0.00 H ATOM 1848 N TYR A 128 46.192 53.409 57.507 1.00 0.00 N ATOM 1849 CA TYR A 128 45.994 53.183 56.078 1.00 0.00 C ATOM 1850 C TYR A 128 47.329 53.103 55.347 1.00 0.00 C ATOM 1851 O TYR A 128 47.525 52.227 54.508 1.00 0.00 O ATOM 1852 CB TYR A 128 45.124 54.288 55.474 1.00 0.00 C ATOM 1853 CG TYR A 128 43.664 54.195 55.861 1.00 0.00 C ATOM 1854 CD1 TYR A 128 43.007 55.310 56.361 1.00 0.00 C ATOM 1855 CD2 TYR A 128 42.983 52.996 55.716 1.00 0.00 C ATOM 1856 CE1 TYR A 128 41.675 55.226 56.714 1.00 0.00 C ATOM 1857 CE2 TYR A 128 41.651 52.912 56.069 1.00 0.00 C ATOM 1858 CZ TYR A 128 40.997 54.021 56.566 1.00 0.00 C ATOM 1859 OH TYR A 128 39.669 53.937 56.918 1.00 0.00 O ATOM 1860 H TYR A 128 45.702 54.188 57.947 1.00 0.00 H ATOM 1861 HA TYR A 128 45.470 52.237 55.936 1.00 0.00 H ATOM 1862 1HB TYR A 128 45.499 55.262 55.792 1.00 0.00 H ATOM 1863 2HB TYR A 128 45.191 54.250 54.387 1.00 0.00 H ATOM 1864 HD1 TYR A 128 43.543 56.253 56.475 1.00 0.00 H ATOM 1865 HD2 TYR A 128 43.500 52.120 55.324 1.00 0.00 H ATOM 1866 HE1 TYR A 128 41.158 56.102 57.106 1.00 0.00 H ATOM 1867 HE2 TYR A 128 41.115 51.969 55.956 1.00 0.00 H ATOM 1868 HH TYR A 128 39.374 54.787 57.253 1.00 0.00 H ATOM 1869 N ALA A 129 48.230 54.047 55.608 1.00 0.00 N ATOM 1870 CA ALA A 129 49.482 54.130 54.875 1.00 0.00 C ATOM 1871 C ALA A 129 50.308 52.855 55.041 1.00 0.00 C ATOM 1872 O ALA A 129 50.783 52.246 54.074 1.00 0.00 O ATOM 1873 CB ALA A 129 50.244 55.328 55.453 1.00 0.00 C ATOM 1874 H ALA A 129 47.976 54.817 56.217 1.00 0.00 H ATOM 1875 HA ALA A 129 49.281 54.276 53.822 1.00 0.00 H ATOM 1876 1HB ALA A 129 51.254 55.359 55.054 1.00 0.00 H ATOM 1877 2HB ALA A 129 49.718 56.247 55.200 1.00 0.00 H ATOM 1878 3HB ALA A 129 50.311 55.242 56.538 1.00 0.00 H ATOM 1879 N VAL A 130 50.432 52.408 56.291 1.00 0.00 N ATOM 1880 CA VAL A 130 51.192 51.200 56.567 1.00 0.00 C ATOM 1881 C VAL A 130 50.444 49.925 56.126 1.00 0.00 C ATOM 1882 O VAL A 130 51.073 48.989 55.619 1.00 0.00 O ATOM 1883 CB VAL A 130 51.503 51.117 58.073 1.00 0.00 C ATOM 1884 CG1 VAL A 130 52.302 52.333 58.520 1.00 0.00 C ATOM 1885 CG2 VAL A 130 50.208 51.003 58.864 1.00 0.00 C ATOM 1886 H VAL A 130 49.936 52.873 57.048 1.00 0.00 H ATOM 1887 HA VAL A 130 52.086 51.245 55.944 1.00 0.00 H ATOM 1888 HB VAL A 130 52.121 50.240 58.259 1.00 0.00 H ATOM 1889 1HG1 VAL A 130 52.513 52.257 59.587 1.00 0.00 H ATOM 1890 2HG1 VAL A 130 53.240 52.374 57.967 1.00 0.00 H ATOM 1891 3HG1 VAL A 130 51.726 53.238 58.328 1.00 0.00 H ATOM 1892 1HG2 VAL A 130 50.435 50.944 59.927 1.00 0.00 H ATOM 1893 2HG2 VAL A 130 49.587 51.878 58.673 1.00 0.00 H ATOM 1894 3HG2 VAL A 130 49.673 50.104 58.557 1.00 0.00 H ATOM 1895 N ALA A 131 49.107 49.921 56.154 1.00 0.00 N ATOM 1896 CA ALA A 131 48.306 48.807 55.661 1.00 0.00 C ATOM 1897 C ALA A 131 48.517 48.518 54.186 1.00 0.00 C ATOM 1898 O ALA A 131 48.614 47.373 53.762 1.00 0.00 O ATOM 1899 CB ALA A 131 46.825 49.003 56.016 1.00 0.00 C ATOM 1900 H ALA A 131 48.609 50.743 56.479 1.00 0.00 H ATOM 1901 HA ALA A 131 48.636 47.914 56.189 1.00 0.00 H ATOM 1902 1HB ALA A 131 46.259 48.121 55.715 1.00 0.00 H ATOM 1903 2HB ALA A 131 46.714 49.132 57.094 1.00 0.00 H ATOM 1904 3HB ALA A 131 46.415 49.875 55.510 1.00 0.00 H ATOM 1905 N THR A 132 48.644 49.565 53.399 1.00 0.00 N ATOM 1906 CA THR A 132 48.857 49.453 51.969 1.00 0.00 C ATOM 1907 C THR A 132 50.311 49.166 51.628 1.00 0.00 C ATOM 1908 O THR A 132 50.597 48.203 50.911 1.00 0.00 O ATOM 1909 CB THR A 132 48.404 50.736 51.248 1.00 0.00 C ATOM 1910 OG1 THR A 132 47.052 51.041 51.615 1.00 0.00 O ATOM 1911 CG2 THR A 132 48.488 50.558 49.740 1.00 0.00 C ATOM 1912 H THR A 132 48.402 50.476 53.775 1.00 0.00 H ATOM 1913 HA THR A 132 48.312 48.580 51.607 1.00 0.00 H ATOM 1914 HB THR A 132 49.043 51.566 51.546 1.00 0.00 H ATOM 1915 HG1 THR A 132 47.043 51.469 52.474 1.00 0.00 H ATOM 1916 1HG2 THR A 132 48.164 51.474 49.247 1.00 0.00 H ATOM 1917 2HG2 THR A 132 49.517 50.337 49.456 1.00 0.00 H ATOM 1918 3HG2 THR A 132 47.843 49.735 49.434 1.00 0.00 H ATOM 1919 N LEU A 133 51.245 49.832 52.308 1.00 0.00 N ATOM 1920 CA LEU A 133 52.681 49.627 52.072 1.00 0.00 C ATOM 1921 C LEU A 133 53.166 48.229 52.402 1.00 0.00 C ATOM 1922 O LEU A 133 54.119 47.757 51.788 1.00 0.00 O ATOM 1923 CB LEU A 133 53.491 50.636 52.895 1.00 0.00 C ATOM 1924 CG LEU A 133 55.016 50.513 52.785 1.00 0.00 C ATOM 1925 CD1 LEU A 133 55.426 50.563 51.319 1.00 0.00 C ATOM 1926 CD2 LEU A 133 55.675 51.634 53.575 1.00 0.00 C ATOM 1927 H LEU A 133 50.952 50.398 53.101 1.00 0.00 H ATOM 1928 HA LEU A 133 52.938 49.851 51.036 1.00 0.00 H ATOM 1929 1HB LEU A 133 53.217 51.642 52.579 1.00 0.00 H ATOM 1930 2HB LEU A 133 53.224 50.522 53.945 1.00 0.00 H ATOM 1931 HG LEU A 133 55.334 49.551 53.187 1.00 0.00 H ATOM 1932 1HD1 LEU A 133 56.510 50.475 51.241 1.00 0.00 H ATOM 1933 2HD1 LEU A 133 54.956 49.739 50.782 1.00 0.00 H ATOM 1934 3HD1 LEU A 133 55.106 51.509 50.884 1.00 0.00 H ATOM 1935 1HD2 LEU A 133 56.759 51.546 53.497 1.00 0.00 H ATOM 1936 2HD2 LEU A 133 55.359 52.597 53.172 1.00 0.00 H ATOM 1937 3HD2 LEU A 133 55.379 51.564 54.622 1.00 0.00 H ATOM 1938 N VAL A 134 52.598 47.611 53.443 1.00 0.00 N ATOM 1939 CA VAL A 134 53.146 46.332 53.906 1.00 0.00 C ATOM 1940 C VAL A 134 52.644 45.136 53.104 1.00 0.00 C ATOM 1941 O VAL A 134 53.424 44.222 52.811 1.00 0.00 O ATOM 1942 CB VAL A 134 52.789 46.117 55.389 1.00 0.00 C ATOM 1943 CG1 VAL A 134 53.119 44.694 55.815 1.00 0.00 C ATOM 1944 CG2 VAL A 134 53.532 47.125 56.252 1.00 0.00 C ATOM 1945 H VAL A 134 51.973 48.135 54.049 1.00 0.00 H ATOM 1946 HA VAL A 134 54.208 46.354 53.668 1.00 0.00 H ATOM 1947 HB VAL A 134 51.715 46.249 55.518 1.00 0.00 H ATOM 1948 1HG1 VAL A 134 52.861 44.560 56.866 1.00 0.00 H ATOM 1949 2HG1 VAL A 134 52.549 43.991 55.209 1.00 0.00 H ATOM 1950 3HG1 VAL A 134 54.185 44.512 55.679 1.00 0.00 H ATOM 1951 1HG2 VAL A 134 53.275 46.968 57.299 1.00 0.00 H ATOM 1952 2HG2 VAL A 134 54.607 46.996 56.118 1.00 0.00 H ATOM 1953 3HG2 VAL A 134 53.249 48.136 55.956 1.00 0.00 H ATOM 1954 N TYR A 135 51.435 45.241 52.553 1.00 0.00 N ATOM 1955 CA TYR A 135 50.867 44.259 51.637 1.00 0.00 C ATOM 1956 C TYR A 135 51.331 44.398 50.176 1.00 0.00 C ATOM 1957 O TYR A 135 51.546 43.359 49.550 1.00 0.00 O ATOM 1958 CB TYR A 135 49.340 44.335 51.702 1.00 0.00 C ATOM 1959 CG TYR A 135 48.739 43.573 52.862 1.00 0.00 C ATOM 1960 CD1 TYR A 135 47.877 44.213 53.740 1.00 0.00 C ATOM 1961 CD2 TYR A 135 49.050 42.235 53.048 1.00 0.00 C ATOM 1962 CE1 TYR A 135 47.328 43.517 54.800 1.00 0.00 C ATOM 1963 CE2 TYR A 135 48.501 41.539 54.108 1.00 0.00 C ATOM 1964 CZ TYR A 135 47.644 42.175 54.981 1.00 0.00 C ATOM 1965 OH TYR A 135 47.097 41.482 56.037 1.00 0.00 O ATOM 1966 H TYR A 135 50.912 46.103 52.699 1.00 0.00 H ATOM 1967 HA TYR A 135 51.280 43.295 51.928 1.00 0.00 H ATOM 1968 1HB TYR A 135 49.030 45.378 51.783 1.00 0.00 H ATOM 1969 2HB TYR A 135 48.917 43.939 50.779 1.00 0.00 H ATOM 1970 HD1 TYR A 135 47.632 45.266 53.594 1.00 0.00 H ATOM 1971 HD2 TYR A 135 49.728 41.732 52.359 1.00 0.00 H ATOM 1972 HE1 TYR A 135 46.651 44.020 55.490 1.00 0.00 H ATOM 1973 HE2 TYR A 135 48.747 40.486 54.254 1.00 0.00 H ATOM 1974 HH TYR A 135 46.524 42.066 56.539 1.00 0.00 H ATOM 1975 N HIS A 136 51.663 45.614 49.694 1.00 0.00 N ATOM 1976 CA HIS A 136 52.156 45.836 48.308 1.00 0.00 C ATOM 1977 C HIS A 136 53.644 45.510 48.075 1.00 0.00 C ATOM 1978 O HIS A 136 54.201 45.782 47.016 1.00 0.00 O ATOM 1979 CB HIS A 136 51.909 47.292 47.900 1.00 0.00 C ATOM 1980 CG HIS A 136 50.495 47.571 47.493 1.00 0.00 C ATOM 1981 ND1 HIS A 136 50.161 48.038 46.239 1.00 0.00 N ATOM 1982 CD2 HIS A 136 49.331 47.452 48.174 1.00 0.00 C ATOM 1983 CE1 HIS A 136 48.850 48.192 46.166 1.00 0.00 C ATOM 1984 NE2 HIS A 136 48.324 47.843 47.326 1.00 0.00 N ATOM 1985 H HIS A 136 51.578 46.426 50.294 1.00 0.00 H ATOM 1986 HA HIS A 136 51.608 45.179 47.630 1.00 0.00 H ATOM 1987 1HB HIS A 136 52.161 47.951 48.732 1.00 0.00 H ATOM 1988 2HB HIS A 136 52.561 47.552 47.067 1.00 0.00 H ATOM 1989 HD2 HIS A 136 49.215 47.109 49.202 1.00 0.00 H ATOM 1990 HE1 HIS A 136 48.297 48.545 45.296 1.00 0.00 H ATOM 1991 HE2 HIS A 136 47.342 47.860 47.558 1.00 0.00 H ATOM 1992 N ALA A 137 54.305 44.935 49.076 1.00 0.00 N ATOM 1993 CA ALA A 137 55.674 44.424 48.996 1.00 0.00 C ATOM 1994 C ALA A 137 55.682 42.897 49.354 1.00 0.00 C ATOM 1995 O ALA A 137 56.724 42.286 49.557 1.00 0.00 O ATOM 1996 CB ALA A 137 56.566 45.264 49.924 1.00 0.00 C ATOM 1997 H ALA A 137 53.792 44.821 49.933 1.00 0.00 H ATOM 1998 HA ALA A 137 56.037 44.504 47.977 1.00 0.00 H ATOM 1999 1HB ALA A 137 57.598 44.920 49.831 1.00 0.00 H ATOM 2000 2HB ALA A 137 56.501 46.311 49.628 1.00 0.00 H ATOM 2001 3HB ALA A 137 56.240 45.159 50.958 1.00 0.00 H ATOM 2002 N LEU A 138 54.518 42.275 49.535 1.00 0.00 N ATOM 2003 CA LEU A 138 54.458 40.814 49.777 1.00 0.00 C ATOM 2004 C LEU A 138 53.902 40.199 48.485 1.00 0.00 C ATOM 2005 O LEU A 138 53.547 40.930 47.560 1.00 0.00 O ATOM 2006 CB LEU A 138 53.564 40.469 50.975 1.00 0.00 C ATOM 2007 CG LEU A 138 54.009 41.046 52.325 1.00 0.00 C ATOM 2008 CD1 LEU A 138 52.927 40.795 53.367 1.00 0.00 C ATOM 2009 CD2 LEU A 138 55.326 40.407 52.740 1.00 0.00 C ATOM 2010 H LEU A 138 53.799 42.496 48.850 1.00 0.00 H ATOM 2011 HA LEU A 138 55.453 40.430 49.934 1.00 0.00 H ATOM 2012 1HB LEU A 138 52.558 40.835 50.775 1.00 0.00 H ATOM 2013 2HB LEU A 138 53.520 39.385 51.076 1.00 0.00 H ATOM 2014 HG LEU A 138 54.141 42.124 52.235 1.00 0.00 H ATOM 2015 1HD1 LEU A 138 53.244 41.205 54.326 1.00 0.00 H ATOM 2016 2HD1 LEU A 138 52.002 41.279 53.054 1.00 0.00 H ATOM 2017 3HD1 LEU A 138 52.761 39.723 53.468 1.00 0.00 H ATOM 2018 1HD2 LEU A 138 55.643 40.818 53.700 1.00 0.00 H ATOM 2019 2HD2 LEU A 138 55.195 39.329 52.833 1.00 0.00 H ATOM 2020 3HD2 LEU A 138 56.086 40.617 51.987 1.00 0.00 H ATOM 2021 N GLY A 139 53.745 38.889 48.392 1.00 0.00 N ATOM 2022 CA GLY A 139 53.069 38.284 47.239 1.00 0.00 C ATOM 2023 C GLY A 139 51.574 38.125 47.476 1.00 0.00 C ATOM 2024 O GLY A 139 50.942 37.225 46.913 1.00 0.00 O ATOM 2025 H GLY A 139 53.958 38.308 49.183 1.00 0.00 H ATOM 2026 1HA GLY A 139 53.209 38.879 46.335 1.00 0.00 H ATOM 2027 2HA GLY A 139 53.509 37.309 47.030 1.00 0.00 H ATOM 2028 N ARG A 140 51.018 38.915 48.396 1.00 0.00 N ATOM 2029 CA ARG A 140 49.643 38.797 48.885 1.00 0.00 C ATOM 2030 C ARG A 140 48.685 39.485 47.924 1.00 0.00 C ATOM 2031 O ARG A 140 48.078 40.505 48.254 1.00 0.00 O ATOM 2032 CB ARG A 140 49.503 39.411 50.270 1.00 0.00 C ATOM 2033 CG ARG A 140 50.310 38.723 51.360 1.00 0.00 C ATOM 2034 CD ARG A 140 49.758 37.383 51.689 1.00 0.00 C ATOM 2035 NE ARG A 140 50.481 36.752 52.781 1.00 0.00 N ATOM 2036 CZ ARG A 140 50.228 35.516 53.253 1.00 0.00 C ATOM 2037 NH1 ARG A 140 49.270 34.792 52.719 1.00 0.00 N ATOM 2038 NH2 ARG A 140 50.944 35.030 54.252 1.00 0.00 N ATOM 2039 H ARG A 140 51.540 39.743 48.662 1.00 0.00 H ATOM 2040 HA ARG A 140 49.338 37.748 48.904 1.00 0.00 H ATOM 2041 1HB ARG A 140 49.814 40.454 50.239 1.00 0.00 H ATOM 2042 2HB ARG A 140 48.456 39.390 50.573 1.00 0.00 H ATOM 2043 1HG ARG A 140 51.340 38.597 51.026 1.00 0.00 H ATOM 2044 2HG ARG A 140 50.293 39.332 52.265 1.00 0.00 H ATOM 2045 1HD ARG A 140 48.714 37.482 51.984 1.00 0.00 H ATOM 2046 2HD ARG A 140 49.828 36.736 50.815 1.00 0.00 H ATOM 2047 HE ARG A 140 51.227 37.278 53.218 1.00 0.00 H ATOM 2048 1HH1 ARG A 140 48.723 35.163 51.955 1.00 0.00 H ATOM 2049 2HH1 ARG A 140 49.080 33.865 53.072 1.00 0.00 H ATOM 2050 1HH2 ARG A 140 51.681 35.587 54.663 1.00 0.00 H ATOM 2051 2HH2 ARG A 140 50.755 34.104 54.605 1.00 0.00 H ATOM 2052 N SER A 141 48.540 38.912 46.729 1.00 0.00 N ATOM 2053 CA SER A 141 47.764 39.477 45.610 1.00 0.00 C ATOM 2054 C SER A 141 46.278 39.728 45.935 1.00 0.00 C ATOM 2055 O SER A 141 45.612 40.530 45.300 1.00 0.00 O ATOM 2056 CB SER A 141 47.860 38.549 44.415 1.00 0.00 C ATOM 2057 OG SER A 141 47.227 37.326 44.676 1.00 0.00 O ATOM 2058 H SER A 141 48.940 37.987 46.625 1.00 0.00 H ATOM 2059 HA SER A 141 48.204 40.425 45.352 1.00 0.00 H ATOM 2060 1HB SER A 141 47.400 39.022 43.548 1.00 0.00 H ATOM 2061 2HB SER A 141 48.908 38.374 44.174 1.00 0.00 H ATOM 2062 HG SER A 141 46.287 37.484 44.553 1.00 0.00 H ATOM 2063 N ASP A 142 45.748 39.089 46.967 1.00 0.00 N ATOM 2064 CA ASP A 142 44.378 39.164 47.474 1.00 0.00 C ATOM 2065 C ASP A 142 44.181 40.141 48.637 1.00 0.00 C ATOM 2066 O ASP A 142 43.055 40.397 49.047 1.00 0.00 O ATOM 2067 CB ASP A 142 43.919 37.771 47.911 1.00 0.00 C ATOM 2068 CG ASP A 142 43.838 36.784 46.755 1.00 0.00 C ATOM 2069 OD1 ASP A 142 43.401 37.172 45.697 1.00 0.00 O ATOM 2070 OD2 ASP A 142 44.214 35.651 46.940 1.00 0.00 O ATOM 2071 H ASP A 142 46.333 38.403 47.436 1.00 0.00 H ATOM 2072 HA ASP A 142 43.709 39.475 46.671 1.00 0.00 H ATOM 2073 1HB ASP A 142 44.609 37.378 48.658 1.00 0.00 H ATOM 2074 2HB ASP A 142 42.936 37.842 48.379 1.00 0.00 H ATOM 2075 N TYR A 143 45.256 40.795 49.070 1.00 0.00 N ATOM 2076 CA TYR A 143 45.269 41.699 50.220 1.00 0.00 C ATOM 2077 C TYR A 143 45.723 43.108 49.788 1.00 0.00 C ATOM 2078 O TYR A 143 45.588 44.066 50.539 1.00 0.00 O ATOM 2079 CB TYR A 143 46.180 41.151 51.322 1.00 0.00 C ATOM 2080 CG TYR A 143 45.686 39.860 51.936 1.00 0.00 C ATOM 2081 CD1 TYR A 143 45.953 38.649 51.314 1.00 0.00 C ATOM 2082 CD2 TYR A 143 44.966 39.886 53.121 1.00 0.00 C ATOM 2083 CE1 TYR A 143 45.502 37.470 51.875 1.00 0.00 C ATOM 2084 CE2 TYR A 143 44.515 38.707 53.682 1.00 0.00 C ATOM 2085 CZ TYR A 143 44.781 37.503 53.063 1.00 0.00 C ATOM 2086 OH TYR A 143 44.332 36.328 53.621 1.00 0.00 O ATOM 2087 H TYR A 143 46.069 40.799 48.466 1.00 0.00 H ATOM 2088 HA TYR A 143 44.261 41.781 50.621 1.00 0.00 H ATOM 2089 1HB TYR A 143 47.177 40.975 50.916 1.00 0.00 H ATOM 2090 2HB TYR A 143 46.275 41.891 52.116 1.00 0.00 H ATOM 2091 HD1 TYR A 143 46.519 38.628 50.382 1.00 0.00 H ATOM 2092 HD2 TYR A 143 44.755 40.838 53.609 1.00 0.00 H ATOM 2093 HE1 TYR A 143 45.712 36.519 51.386 1.00 0.00 H ATOM 2094 HE2 TYR A 143 43.948 38.728 54.613 1.00 0.00 H ATOM 2095 HH TYR A 143 44.598 35.590 53.068 1.00 0.00 H ATOM 2096 N VAL A 144 46.198 43.244 48.543 1.00 0.00 N ATOM 2097 CA VAL A 144 46.533 44.496 47.836 1.00 0.00 C ATOM 2098 C VAL A 144 45.355 45.105 47.059 1.00 0.00 C ATOM 2099 O VAL A 144 45.285 46.300 46.793 1.00 0.00 O ATOM 2100 CB VAL A 144 47.692 44.241 46.854 1.00 0.00 C ATOM 2101 CG1 VAL A 144 48.923 43.749 47.600 1.00 0.00 C ATOM 2102 CG2 VAL A 144 47.263 43.234 45.798 1.00 0.00 C ATOM 2103 H VAL A 144 46.465 42.378 48.090 1.00 0.00 H ATOM 2104 HA VAL A 144 46.844 45.228 48.577 1.00 0.00 H ATOM 2105 HB VAL A 144 47.961 45.181 46.373 1.00 0.00 H ATOM 2106 1HG1 VAL A 144 49.733 43.575 46.890 1.00 0.00 H ATOM 2107 2HG1 VAL A 144 49.234 44.501 48.325 1.00 0.00 H ATOM 2108 3HG1 VAL A 144 48.689 42.820 48.117 1.00 0.00 H ATOM 2109 1HG2 VAL A 144 48.087 43.059 45.107 1.00 0.00 H ATOM 2110 2HG2 VAL A 144 46.988 42.296 46.280 1.00 0.00 H ATOM 2111 3HG2 VAL A 144 46.406 43.625 45.249 1.00 0.00 H ATOM 2112 N GLN A 145 44.280 44.396 46.802 1.00 0.00 N ATOM 2113 CA GLN A 145 43.201 44.962 45.997 1.00 0.00 C ATOM 2114 C GLN A 145 42.360 45.976 46.775 1.00 0.00 C ATOM 2115 O GLN A 145 41.965 47.006 46.233 1.00 0.00 O ATOM 2116 CB GLN A 145 42.301 43.844 45.465 1.00 0.00 C ATOM 2117 CG GLN A 145 42.981 42.915 44.474 1.00 0.00 C ATOM 2118 CD GLN A 145 42.086 41.766 44.050 1.00 0.00 C ATOM 2119 OE1 GLN A 145 41.005 41.975 43.493 1.00 0.00 O ATOM 2120 NE2 GLN A 145 42.533 40.542 44.312 1.00 0.00 N ATOM 2121 H GLN A 145 44.211 43.429 47.111 1.00 0.00 H ATOM 2122 HA GLN A 145 43.575 45.458 45.102 1.00 0.00 H ATOM 2123 1HB GLN A 145 41.939 43.241 46.298 1.00 0.00 H ATOM 2124 2HB GLN A 145 41.430 44.280 44.975 1.00 0.00 H ATOM 2125 1HG GLN A 145 43.251 43.484 43.585 1.00 0.00 H ATOM 2126 2HG GLN A 145 43.876 42.499 44.937 1.00 0.00 H ATOM 2127 1HE2 GLN A 145 41.986 39.744 44.055 1.00 0.00 H ATOM 2128 2HE2 GLN A 145 43.415 40.418 44.765 1.00 0.00 H ATOM 2129 N PRO A 146 42.275 45.836 48.097 1.00 0.00 N ATOM 2130 CA PRO A 146 41.642 46.841 48.928 1.00 0.00 C ATOM 2131 C PRO A 146 42.346 48.200 48.978 1.00 0.00 C ATOM 2132 O PRO A 146 41.822 49.074 49.640 1.00 0.00 O ATOM 2133 CB PRO A 146 41.664 46.160 50.301 1.00 0.00 C ATOM 2134 CG PRO A 146 41.707 44.704 49.986 1.00 0.00 C ATOM 2135 CD PRO A 146 42.624 44.605 48.796 1.00 0.00 C ATOM 2136 HA PRO A 146 40.650 46.980 48.519 1.00 0.00 H ATOM 2137 1HB PRO A 146 42.539 46.499 50.875 1.00 0.00 H ATOM 2138 2HB PRO A 146 40.771 46.446 50.877 1.00 0.00 H ATOM 2139 1HG PRO A 146 42.077 44.138 50.854 1.00 0.00 H ATOM 2140 2HG PRO A 146 40.695 44.331 49.772 1.00 0.00 H ATOM 2141 1HD PRO A 146 43.670 44.602 49.138 1.00 0.00 H ATOM 2142 2HD PRO A 146 42.398 43.687 48.233 1.00 0.00 H ATOM 2143 N LEU A 147 43.411 48.468 48.216 1.00 0.00 N ATOM 2144 CA LEU A 147 43.891 49.837 48.008 1.00 0.00 C ATOM 2145 C LEU A 147 42.784 50.742 47.603 1.00 0.00 C ATOM 2146 O LEU A 147 42.744 51.842 48.099 1.00 0.00 O ATOM 2147 CB LEU A 147 44.985 49.874 46.934 1.00 0.00 C ATOM 2148 CG LEU A 147 45.610 51.250 46.668 1.00 0.00 C ATOM 2149 CD1 LEU A 147 46.963 51.072 45.992 1.00 0.00 C ATOM 2150 CD2 LEU A 147 44.671 52.076 45.803 1.00 0.00 C ATOM 2151 H LEU A 147 43.743 47.759 47.591 1.00 0.00 H ATOM 2152 HA LEU A 147 44.209 50.202 48.982 1.00 0.00 H ATOM 2153 1HB LEU A 147 45.786 49.199 47.231 1.00 0.00 H ATOM 2154 2HB LEU A 147 44.564 49.515 45.996 1.00 0.00 H ATOM 2155 HG LEU A 147 45.776 51.764 47.616 1.00 0.00 H ATOM 2156 1HD1 LEU A 147 47.407 52.049 45.804 1.00 0.00 H ATOM 2157 2HD1 LEU A 147 47.621 50.494 46.642 1.00 0.00 H ATOM 2158 3HD1 LEU A 147 46.831 50.545 45.048 1.00 0.00 H ATOM 2159 1HD2 LEU A 147 45.114 53.054 45.614 1.00 0.00 H ATOM 2160 2HD2 LEU A 147 44.505 51.564 44.854 1.00 0.00 H ATOM 2161 3HD2 LEU A 147 43.718 52.202 46.317 1.00 0.00 H ATOM 2162 N GLY A 148 41.879 50.332 46.736 1.00 0.00 N ATOM 2163 CA GLY A 148 40.731 51.196 46.479 1.00 0.00 C ATOM 2164 C GLY A 148 39.903 51.530 47.721 1.00 0.00 C ATOM 2165 O GLY A 148 39.626 52.699 47.919 1.00 0.00 O ATOM 2166 H GLY A 148 41.799 49.348 46.536 1.00 0.00 H ATOM 2167 1HA GLY A 148 41.052 52.135 46.037 1.00 0.00 H ATOM 2168 2HA GLY A 148 40.072 50.719 45.754 1.00 0.00 H ATOM 2169 N LYS A 149 39.579 50.586 48.618 1.00 0.00 N ATOM 2170 CA LYS A 149 38.958 50.913 49.933 1.00 0.00 C ATOM 2171 C LYS A 149 39.796 51.837 50.773 1.00 0.00 C ATOM 2172 O LYS A 149 39.258 52.788 51.302 1.00 0.00 O ATOM 2173 CB LYS A 149 38.679 49.639 50.732 1.00 0.00 C ATOM 2174 CG LYS A 149 38.140 49.882 52.135 1.00 0.00 C ATOM 2175 CD LYS A 149 37.901 48.571 52.870 1.00 0.00 C ATOM 2176 CE LYS A 149 37.500 48.812 54.317 1.00 0.00 C ATOM 2177 NZ LYS A 149 37.277 47.538 55.053 1.00 0.00 N ATOM 2178 H LYS A 149 39.684 49.619 48.333 1.00 0.00 H ATOM 2179 HA LYS A 149 38.012 51.429 49.753 1.00 0.00 H ATOM 2180 1HB LYS A 149 37.955 49.024 50.196 1.00 0.00 H ATOM 2181 2HB LYS A 149 39.598 49.058 50.822 1.00 0.00 H ATOM 2182 1HG LYS A 149 38.854 50.481 52.701 1.00 0.00 H ATOM 2183 2HG LYS A 149 37.200 50.430 52.074 1.00 0.00 H ATOM 2184 1HD LYS A 149 37.108 48.013 52.370 1.00 0.00 H ATOM 2185 2HD LYS A 149 38.811 47.972 52.850 1.00 0.00 H ATOM 2186 1HE LYS A 149 38.283 49.377 54.822 1.00 0.00 H ATOM 2187 2HE LYS A 149 36.582 49.399 54.348 1.00 0.00 H ATOM 2188 1HZ LYS A 149 37.014 47.740 56.007 1.00 0.00 H ATOM 2189 2HZ LYS A 149 36.539 47.013 54.604 1.00 0.00 H ATOM 2190 3HZ LYS A 149 38.128 46.993 55.048 1.00 0.00 H ATOM 2191 N PHE A 150 41.077 51.550 50.941 1.00 0.00 N ATOM 2192 CA PHE A 150 41.947 52.348 51.773 1.00 0.00 C ATOM 2193 C PHE A 150 42.138 53.764 51.201 1.00 0.00 C ATOM 2194 O PHE A 150 41.942 54.732 51.930 1.00 0.00 O ATOM 2195 CB PHE A 150 43.304 51.657 51.922 1.00 0.00 C ATOM 2196 CG PHE A 150 43.234 50.327 52.615 1.00 0.00 C ATOM 2197 CD1 PHE A 150 42.230 50.060 53.534 1.00 0.00 C ATOM 2198 CD2 PHE A 150 44.171 49.340 52.351 1.00 0.00 C ATOM 2199 CE1 PHE A 150 42.164 48.836 54.173 1.00 0.00 C ATOM 2200 CE2 PHE A 150 44.108 48.116 52.988 1.00 0.00 C ATOM 2201 CZ PHE A 150 43.103 47.864 53.900 1.00 0.00 C ATOM 2202 H PHE A 150 41.441 50.670 50.601 1.00 0.00 H ATOM 2203 HA PHE A 150 41.432 52.519 52.720 1.00 0.00 H ATOM 2204 1HB PHE A 150 43.744 51.505 50.937 1.00 0.00 H ATOM 2205 2HB PHE A 150 43.979 52.300 52.485 1.00 0.00 H ATOM 2206 HD1 PHE A 150 41.487 50.828 53.749 1.00 0.00 H ATOM 2207 HD2 PHE A 150 44.966 49.539 51.631 1.00 0.00 H ATOM 2208 HE1 PHE A 150 41.370 48.640 54.893 1.00 0.00 H ATOM 2209 HE2 PHE A 150 44.850 47.348 52.771 1.00 0.00 H ATOM 2210 HZ PHE A 150 43.052 46.900 54.404 1.00 0.00 H ATOM 2211 N ARG A 151 42.286 53.912 49.870 1.00 0.00 N ATOM 2212 CA ARG A 151 42.369 55.230 49.218 1.00 0.00 C ATOM 2213 C ARG A 151 41.112 56.044 49.411 1.00 0.00 C ATOM 2214 O ARG A 151 41.171 57.254 49.578 1.00 0.00 O ATOM 2215 CB ARG A 151 42.625 55.078 47.726 1.00 0.00 C ATOM 2216 CG ARG A 151 42.756 56.387 46.963 1.00 0.00 C ATOM 2217 CD ARG A 151 43.053 56.157 45.526 1.00 0.00 C ATOM 2218 NE ARG A 151 41.956 55.486 44.847 1.00 0.00 N ATOM 2219 CZ ARG A 151 42.054 54.887 43.644 1.00 0.00 C ATOM 2220 NH1 ARG A 151 43.201 54.885 43.002 1.00 0.00 N ATOM 2221 NH2 ARG A 151 40.996 54.303 43.109 1.00 0.00 N ATOM 2222 H ARG A 151 42.297 53.091 49.280 1.00 0.00 H ATOM 2223 HA ARG A 151 43.148 55.816 49.696 1.00 0.00 H ATOM 2224 1HB ARG A 151 43.543 54.513 47.571 1.00 0.00 H ATOM 2225 2HB ARG A 151 41.811 54.512 47.273 1.00 0.00 H ATOM 2226 1HG ARG A 151 41.823 56.946 47.036 1.00 0.00 H ATOM 2227 2HG ARG A 151 43.567 56.978 47.391 1.00 0.00 H ATOM 2228 1HD ARG A 151 43.225 57.114 45.033 1.00 0.00 H ATOM 2229 2HD ARG A 151 43.943 55.536 45.433 1.00 0.00 H ATOM 2230 HE ARG A 151 41.057 55.468 45.309 1.00 0.00 H ATOM 2231 1HH1 ARG A 151 44.010 55.331 43.411 1.00 0.00 H ATOM 2232 2HH1 ARG A 151 43.274 54.436 42.100 1.00 0.00 H ATOM 2233 1HH2 ARG A 151 40.114 54.305 43.602 1.00 0.00 H ATOM 2234 2HH2 ARG A 151 41.069 53.854 42.208 1.00 0.00 H ATOM 2235 N ALA A 152 39.975 55.395 49.235 1.00 0.00 N ATOM 2236 CA ALA A 152 38.688 56.039 49.294 1.00 0.00 C ATOM 2237 C ALA A 152 38.393 56.590 50.680 1.00 0.00 C ATOM 2238 O ALA A 152 37.952 57.717 50.810 1.00 0.00 O ATOM 2239 CB ALA A 152 37.595 55.056 48.862 1.00 0.00 C ATOM 2240 H ALA A 152 40.008 54.471 48.829 1.00 0.00 H ATOM 2241 HA ALA A 152 38.674 56.882 48.599 1.00 0.00 H ATOM 2242 1HB ALA A 152 36.621 55.544 48.925 1.00 0.00 H ATOM 2243 2HB ALA A 152 37.760 54.748 47.830 1.00 0.00 H ATOM 2244 3HB ALA A 152 37.595 54.179 49.510 1.00 0.00 H ATOM 2245 N LEU A 153 38.760 55.839 51.707 1.00 0.00 N ATOM 2246 CA LEU A 153 38.630 56.163 53.113 1.00 0.00 C ATOM 2247 C LEU A 153 39.761 57.072 53.572 1.00 0.00 C ATOM 2248 O LEU A 153 39.835 57.370 54.748 1.00 0.00 O ATOM 2249 CB LEU A 153 38.619 54.880 53.952 1.00 0.00 C ATOM 2250 CG LEU A 153 37.431 53.940 53.715 1.00 0.00 C ATOM 2251 CD1 LEU A 153 37.619 52.666 54.528 1.00 0.00 C ATOM 2252 CD2 LEU A 153 36.139 54.647 54.097 1.00 0.00 C ATOM 2253 H LEU A 153 39.321 55.021 51.497 1.00 0.00 H ATOM 2254 HA LEU A 153 37.715 56.739 53.258 1.00 0.00 H ATOM 2255 1HB LEU A 153 39.530 54.321 53.743 1.00 0.00 H ATOM 2256 2HB LEU A 153 38.620 55.154 55.007 1.00 0.00 H ATOM 2257 HG LEU A 153 37.393 53.660 52.661 1.00 0.00 H ATOM 2258 1HD1 LEU A 153 36.774 51.998 54.359 1.00 0.00 H ATOM 2259 2HD1 LEU A 153 38.540 52.171 54.220 1.00 0.00 H ATOM 2260 3HD1 LEU A 153 37.677 52.917 55.587 1.00 0.00 H ATOM 2261 1HD2 LEU A 153 35.294 53.979 53.928 1.00 0.00 H ATOM 2262 2HD2 LEU A 153 36.176 54.926 55.151 1.00 0.00 H ATOM 2263 3HD2 LEU A 153 36.021 55.544 53.489 1.00 0.00 H ATOM 2264 N CYS A 154 40.583 57.574 52.645 1.00 0.00 N ATOM 2265 CA CYS A 154 41.517 58.655 52.924 1.00 0.00 C ATOM 2266 C CYS A 154 41.136 59.989 52.283 1.00 0.00 C ATOM 2267 O CYS A 154 41.229 61.014 52.946 1.00 0.00 O ATOM 2268 CB CYS A 154 42.915 58.263 52.445 1.00 0.00 C ATOM 2269 SG CYS A 154 43.599 56.808 53.275 1.00 0.00 S ATOM 2270 H CYS A 154 40.506 57.244 51.697 1.00 0.00 H ATOM 2271 HA CYS A 154 41.544 58.817 53.989 1.00 0.00 H ATOM 2272 1HB CYS A 154 42.890 58.060 51.374 1.00 0.00 H ATOM 2273 2HB CYS A 154 43.601 59.095 52.605 1.00 0.00 H ATOM 2274 HG CYS A 154 42.641 55.968 52.894 1.00 0.00 H ATOM 2275 N ALA A 155 40.527 59.982 51.102 1.00 0.00 N ATOM 2276 CA ALA A 155 40.047 61.196 50.457 1.00 0.00 C ATOM 2277 C ALA A 155 39.077 61.990 51.347 1.00 0.00 C ATOM 2278 O ALA A 155 39.116 63.214 51.427 1.00 0.00 O ATOM 2279 CB ALA A 155 39.395 60.807 49.125 1.00 0.00 C ATOM 2280 H ALA A 155 40.274 59.091 50.690 1.00 0.00 H ATOM 2281 HA ALA A 155 40.893 61.845 50.243 1.00 0.00 H ATOM 2282 1HB ALA A 155 39.014 61.703 48.632 1.00 0.00 H ATOM 2283 2HB ALA A 155 40.132 60.335 48.473 1.00 0.00 H ATOM 2284 3HB ALA A 155 38.565 60.121 49.291 1.00 0.00 H ATOM 2285 N VAL A 156 38.286 61.237 52.107 1.00 0.00 N ATOM 2286 CA VAL A 156 37.231 61.683 53.006 1.00 0.00 C ATOM 2287 C VAL A 156 37.686 61.495 54.472 1.00 0.00 C ATOM 2288 O VAL A 156 36.875 61.546 55.382 1.00 0.00 O ATOM 2289 CB VAL A 156 35.935 60.891 52.747 1.00 0.00 C ATOM 2290 CG1 VAL A 156 35.459 61.102 51.318 1.00 0.00 C ATOM 2291 CG2 VAL A 156 36.167 59.414 53.027 1.00 0.00 C ATOM 2292 H VAL A 156 38.345 60.237 51.961 1.00 0.00 H ATOM 2293 HA VAL A 156 37.115 62.750 52.866 1.00 0.00 H ATOM 2294 HB VAL A 156 35.153 61.268 53.406 1.00 0.00 H ATOM 2295 1HG1 VAL A 156 34.542 60.536 51.153 1.00 0.00 H ATOM 2296 2HG1 VAL A 156 35.265 62.161 51.152 1.00 0.00 H ATOM 2297 3HG1 VAL A 156 36.226 60.759 50.624 1.00 0.00 H ATOM 2298 1HG2 VAL A 156 35.246 58.861 52.843 1.00 0.00 H ATOM 2299 2HG2 VAL A 156 36.953 59.039 52.372 1.00 0.00 H ATOM 2300 3HG2 VAL A 156 36.467 59.283 54.067 1.00 0.00 H ATOM 2301 N CYS A 157 38.997 61.336 54.742 1.00 0.00 N ATOM 2302 CA CYS A 157 39.436 61.421 56.147 1.00 0.00 C ATOM 2303 C CYS A 157 39.771 62.859 56.531 1.00 0.00 C ATOM 2304 O CYS A 157 39.616 63.275 57.672 1.00 0.00 O ATOM 2305 CB CYS A 157 40.662 60.540 56.389 1.00 0.00 C ATOM 2306 SG CYS A 157 41.184 60.459 58.119 1.00 0.00 S ATOM 2307 H CYS A 157 39.655 61.659 54.058 1.00 0.00 H ATOM 2308 HA CYS A 157 38.605 61.106 56.756 1.00 0.00 H ATOM 2309 1HB CYS A 157 40.453 59.525 56.052 1.00 0.00 H ATOM 2310 2HB CYS A 157 41.500 60.914 55.801 1.00 0.00 H ATOM 2311 HG CYS A 157 40.046 59.953 58.583 1.00 0.00 H ATOM 2312 N ALA A 158 40.245 63.636 55.580 1.00 0.00 N ATOM 2313 CA ALA A 158 40.403 65.044 55.781 1.00 0.00 C ATOM 2314 C ALA A 158 39.043 65.791 55.616 1.00 0.00 C ATOM 2315 O ALA A 158 38.991 66.763 54.839 1.00 0.00 O ATOM 2316 CB ALA A 158 41.463 65.545 54.800 1.00 0.00 C ATOM 2317 H ALA A 158 40.641 63.237 54.761 1.00 0.00 H ATOM 2318 HA ALA A 158 40.763 65.246 56.780 1.00 0.00 H ATOM 2319 1HB ALA A 158 41.644 66.602 54.983 1.00 0.00 H ATOM 2320 2HB ALA A 158 42.380 64.983 54.973 1.00 0.00 H ATOM 2321 3HB ALA A 158 41.120 65.397 53.776 1.00 0.00 H ATOM 2322 N PRO A 159 37.883 65.357 56.212 1.00 0.00 N ATOM 2323 CA PRO A 159 37.252 66.105 57.320 1.00 0.00 C ATOM 2324 C PRO A 159 36.286 65.226 58.186 1.00 0.00 C ATOM 2325 O PRO A 159 35.216 65.642 58.559 1.00 0.00 O ATOM 2326 CB PRO A 159 36.493 67.207 56.574 1.00 0.00 C ATOM 2327 CG PRO A 159 36.788 66.946 55.137 1.00 0.00 C ATOM 2328 CD PRO A 159 38.148 66.300 55.145 1.00 0.00 C ATOM 2329 HA PRO A 159 37.983 66.497 58.005 1.00 0.00 H ATOM 2330 1HB PRO A 159 35.420 67.148 56.807 1.00 0.00 H ATOM 2331 2HB PRO A 159 36.841 68.196 56.909 1.00 0.00 H ATOM 2332 1HG PRO A 159 36.014 66.297 54.702 1.00 0.00 H ATOM 2333 2HG PRO A 159 36.770 67.887 54.568 1.00 0.00 H ATOM 2334 1HD PRO A 159 38.336 65.827 54.170 1.00 0.00 H ATOM 2335 2HD PRO A 159 38.914 67.059 55.362 1.00 0.00 H ATOM 2336 N VAL A 160 36.721 63.979 58.542 1.00 0.00 N ATOM 2337 CA VAL A 160 36.012 63.289 59.632 1.00 0.00 C ATOM 2338 C VAL A 160 36.101 64.224 60.841 1.00 0.00 C ATOM 2339 O VAL A 160 36.712 65.291 60.766 1.00 0.00 O ATOM 2340 CB VAL A 160 36.646 61.923 59.955 1.00 0.00 C ATOM 2341 CG1 VAL A 160 36.577 61.004 58.744 1.00 0.00 C ATOM 2342 CG2 VAL A 160 38.087 62.114 60.405 1.00 0.00 C ATOM 2343 H VAL A 160 37.721 63.905 58.612 1.00 0.00 H ATOM 2344 HA VAL A 160 34.964 63.266 59.345 1.00 0.00 H ATOM 2345 HB VAL A 160 36.076 61.447 60.753 1.00 0.00 H ATOM 2346 1HG1 VAL A 160 37.029 60.043 58.990 1.00 0.00 H ATOM 2347 2HG1 VAL A 160 35.535 60.852 58.462 1.00 0.00 H ATOM 2348 3HG1 VAL A 160 37.117 61.456 57.913 1.00 0.00 H ATOM 2349 1HG2 VAL A 160 38.528 61.144 60.632 1.00 0.00 H ATOM 2350 2HG2 VAL A 160 38.656 62.595 59.609 1.00 0.00 H ATOM 2351 3HG2 VAL A 160 38.109 62.741 61.296 1.00 0.00 H ATOM 2352 N SER A 161 35.275 63.960 61.839 1.00 0.00 N ATOM 2353 CA SER A 161 35.184 64.804 63.028 1.00 0.00 C ATOM 2354 C SER A 161 36.507 65.372 63.553 1.00 0.00 C ATOM 2355 O SER A 161 37.562 64.750 63.490 1.00 0.00 O ATOM 2356 CB SER A 161 34.591 63.949 64.155 1.00 0.00 C ATOM 2357 OG SER A 161 33.354 63.372 63.771 1.00 0.00 O ATOM 2358 H SER A 161 34.475 63.374 61.656 1.00 0.00 H ATOM 2359 HA SER A 161 34.506 65.631 62.820 1.00 0.00 H ATOM 2360 1HB SER A 161 35.284 63.140 64.393 1.00 0.00 H ATOM 2361 2HB SER A 161 34.474 64.558 65.051 1.00 0.00 H ATOM 2362 HG SER A 161 33.440 62.408 63.926 1.00 0.00 H ATOM 2363 N PHE A 162 36.426 66.555 64.159 1.00 0.00 N ATOM 2364 CA PHE A 162 37.562 67.219 64.796 1.00 0.00 C ATOM 2365 C PHE A 162 38.647 67.733 63.865 1.00 0.00 C ATOM 2366 O PHE A 162 39.701 68.191 64.304 1.00 0.00 O ATOM 2367 CB PHE A 162 38.205 66.260 65.799 1.00 0.00 C ATOM 2368 CG PHE A 162 37.243 65.707 66.812 1.00 0.00 C ATOM 2369 CD1 PHE A 162 36.744 64.420 66.685 1.00 0.00 C ATOM 2370 CD2 PHE A 162 36.835 66.474 67.893 1.00 0.00 C ATOM 2371 CE1 PHE A 162 35.859 63.910 67.616 1.00 0.00 C ATOM 2372 CE2 PHE A 162 35.951 65.966 68.826 1.00 0.00 C ATOM 2373 CZ PHE A 162 35.462 64.683 68.686 1.00 0.00 C ATOM 2374 H PHE A 162 35.534 67.019 64.174 1.00 0.00 H ATOM 2375 HA PHE A 162 37.159 68.108 65.281 1.00 0.00 H ATOM 2376 1HB PHE A 162 38.655 65.424 65.266 1.00 0.00 H ATOM 2377 2HB PHE A 162 39.003 66.775 66.334 1.00 0.00 H ATOM 2378 HD1 PHE A 162 37.059 63.808 65.839 1.00 0.00 H ATOM 2379 HD2 PHE A 162 37.220 67.488 68.003 1.00 0.00 H ATOM 2380 HE1 PHE A 162 35.474 62.896 67.503 1.00 0.00 H ATOM 2381 HE2 PHE A 162 35.638 66.579 69.671 1.00 0.00 H ATOM 2382 HZ PHE A 162 34.764 64.282 69.420 1.00 0.00 H ATOM 2383 N LEU A 163 38.352 67.732 62.556 1.00 0.00 N ATOM 2384 CA LEU A 163 39.250 68.316 61.559 1.00 0.00 C ATOM 2385 C LEU A 163 38.769 69.649 60.950 1.00 0.00 C ATOM 2386 O LEU A 163 37.737 70.180 61.401 1.00 0.00 O ATOM 2387 CB LEU A 163 39.467 67.301 60.430 1.00 0.00 C ATOM 2388 CG LEU A 163 40.528 66.226 60.697 1.00 0.00 C ATOM 2389 CD1 LEU A 163 41.792 66.882 61.236 1.00 0.00 C ATOM 2390 CD2 LEU A 163 39.979 65.204 61.682 1.00 0.00 C ATOM 2391 H LEU A 163 37.421 67.465 62.282 1.00 0.00 H ATOM 2392 HA LEU A 163 40.133 68.628 62.150 1.00 0.00 H ATOM 2393 1HB LEU A 163 38.524 66.794 60.233 1.00 0.00 H ATOM 2394 2HB LEU A 163 39.761 67.840 59.529 1.00 0.00 H ATOM 2395 HG LEU A 163 40.784 65.727 59.762 1.00 0.00 H ATOM 2396 1HD1 LEU A 163 42.546 66.118 61.425 1.00 0.00 H ATOM 2397 2HD1 LEU A 163 42.174 67.593 60.503 1.00 0.00 H ATOM 2398 3HD1 LEU A 163 41.563 67.404 62.165 1.00 0.00 H ATOM 2399 1HD2 LEU A 163 40.733 64.440 61.871 1.00 0.00 H ATOM 2400 2HD2 LEU A 163 39.724 65.702 62.618 1.00 0.00 H ATOM 2401 3HD2 LEU A 163 39.087 64.738 61.264 1.00 0.00 H ATOM 2402 N GLU A 164 39.534 70.271 60.067 1.00 0.00 N ATOM 2403 CA GLU A 164 39.258 71.611 59.458 1.00 0.00 C ATOM 2404 C GLU A 164 39.565 72.659 60.541 1.00 0.00 C ATOM 2405 O GLU A 164 40.521 73.419 60.411 1.00 0.00 O ATOM 2406 CB GLU A 164 37.809 71.737 58.982 1.00 0.00 C ATOM 2407 CG GLU A 164 37.497 73.040 58.259 1.00 0.00 C ATOM 2408 CD GLU A 164 36.085 73.099 57.745 1.00 0.00 C ATOM 2409 OE1 GLU A 164 35.366 72.146 57.926 1.00 0.00 O ATOM 2410 OE2 GLU A 164 35.725 74.100 57.171 1.00 0.00 O ATOM 2411 H GLU A 164 40.534 70.179 60.181 1.00 0.00 H ATOM 2412 HA GLU A 164 39.959 71.786 58.635 1.00 0.00 H ATOM 2413 1HB GLU A 164 37.576 70.915 58.305 1.00 0.00 H ATOM 2414 2HB GLU A 164 37.137 71.659 59.836 1.00 0.00 H ATOM 2415 1HG GLU A 164 37.657 73.871 58.945 1.00 0.00 H ATOM 2416 2HG GLU A 164 38.187 73.155 57.424 1.00 0.00 H ATOM 2417 N CYS A 165 38.875 72.544 61.684 1.00 0.00 N ATOM 2418 CA CYS A 165 39.088 73.263 62.946 1.00 0.00 C ATOM 2419 C CYS A 165 40.255 72.864 63.872 1.00 0.00 C ATOM 2420 O CYS A 165 40.499 73.548 64.869 1.00 0.00 O ATOM 2421 CB CYS A 165 37.803 73.161 63.768 1.00 0.00 C ATOM 2422 SG CYS A 165 37.424 71.489 64.342 1.00 0.00 S ATOM 2423 H CYS A 165 37.924 72.205 61.593 1.00 0.00 H ATOM 2424 HA CYS A 165 39.224 74.320 62.698 1.00 0.00 H ATOM 2425 1HB CYS A 165 37.878 73.809 64.642 1.00 0.00 H ATOM 2426 2HB CYS A 165 36.961 73.513 63.172 1.00 0.00 H ATOM 2427 HG CYS A 165 37.350 70.941 63.133 1.00 0.00 H ATOM 2428 N GLY A 166 40.954 71.766 63.601 1.00 0.00 N ATOM 2429 CA GLY A 166 42.134 71.364 64.366 1.00 0.00 C ATOM 2430 C GLY A 166 43.407 72.174 64.088 1.00 0.00 C ATOM 2431 O GLY A 166 43.469 73.050 63.223 1.00 0.00 O ATOM 2432 H GLY A 166 40.690 71.256 62.771 1.00 0.00 H ATOM 2433 1HA GLY A 166 41.900 71.455 65.427 1.00 0.00 H ATOM 2434 2HA GLY A 166 42.359 70.318 64.164 1.00 0.00 H ATOM 2435 N SER A 167 44.469 71.808 64.789 1.00 0.00 N ATOM 2436 CA SER A 167 45.796 72.411 64.672 1.00 0.00 C ATOM 2437 C SER A 167 46.479 72.002 63.359 1.00 0.00 C ATOM 2438 O SER A 167 46.032 71.091 62.660 1.00 0.00 O ATOM 2439 CB SER A 167 46.657 72.005 65.852 1.00 0.00 C ATOM 2440 OG SER A 167 46.935 70.632 65.820 1.00 0.00 O ATOM 2441 H SER A 167 44.456 70.909 65.253 1.00 0.00 H ATOM 2442 HA SER A 167 45.712 73.500 64.683 1.00 0.00 H ATOM 2443 1HB SER A 167 47.590 72.568 65.833 1.00 0.00 H ATOM 2444 2HB SER A 167 46.144 72.253 66.779 1.00 0.00 H ATOM 2445 HG SER A 167 47.704 70.505 66.381 1.00 0.00 H ATOM 2446 N ASP A 168 47.591 72.646 63.014 1.00 0.00 N ATOM 2447 CA ASP A 168 48.289 72.399 61.747 1.00 0.00 C ATOM 2448 C ASP A 168 49.531 71.498 61.876 1.00 0.00 C ATOM 2449 O ASP A 168 50.174 71.158 60.886 1.00 0.00 O ATOM 2450 CB ASP A 168 48.702 73.734 61.122 1.00 0.00 C ATOM 2451 CG ASP A 168 47.521 74.518 60.565 1.00 0.00 C ATOM 2452 OD1 ASP A 168 46.755 73.952 59.821 1.00 0.00 O ATOM 2453 OD2 ASP A 168 47.397 75.675 60.888 1.00 0.00 O ATOM 2454 H ASP A 168 47.843 73.472 63.533 1.00 0.00 H ATOM 2455 HA ASP A 168 47.629 71.890 61.045 1.00 0.00 H ATOM 2456 1HB ASP A 168 49.205 74.346 61.870 1.00 0.00 H ATOM 2457 2HB ASP A 168 49.412 73.553 60.315 1.00 0.00 H ATOM 2458 N GLU A 169 49.830 71.076 63.101 1.00 0.00 N ATOM 2459 CA GLU A 169 51.028 70.339 63.499 1.00 0.00 C ATOM 2460 C GLU A 169 51.128 68.889 62.945 1.00 0.00 C ATOM 2461 O GLU A 169 50.216 68.345 62.321 1.00 0.00 O ATOM 2462 CB GLU A 169 51.099 70.304 65.027 1.00 0.00 C ATOM 2463 CG GLU A 169 50.124 69.334 65.680 1.00 0.00 C ATOM 2464 CD GLU A 169 50.170 69.380 67.181 1.00 0.00 C ATOM 2465 OE1 GLU A 169 49.442 70.154 67.756 1.00 0.00 O ATOM 2466 OE2 GLU A 169 50.935 68.641 67.755 1.00 0.00 O ATOM 2467 H GLU A 169 49.184 71.318 63.835 1.00 0.00 H ATOM 2468 HA GLU A 169 51.877 70.847 63.040 1.00 0.00 H ATOM 2469 1HB GLU A 169 52.106 70.025 65.338 1.00 0.00 H ATOM 2470 2HB GLU A 169 50.898 71.299 65.424 1.00 0.00 H ATOM 2471 1HG GLU A 169 49.113 69.576 65.351 1.00 0.00 H ATOM 2472 2HG GLU A 169 50.354 68.324 65.344 1.00 0.00 H ATOM 2473 N LEU A 170 52.301 68.276 63.087 1.00 0.00 N ATOM 2474 CA LEU A 170 52.652 66.964 62.533 1.00 0.00 C ATOM 2475 C LEU A 170 52.136 65.724 63.291 1.00 0.00 C ATOM 2476 O LEU A 170 52.112 64.621 62.738 1.00 0.00 O ATOM 2477 CB LEU A 170 54.180 66.873 62.437 1.00 0.00 C ATOM 2478 CG LEU A 170 54.733 65.573 61.840 1.00 0.00 C ATOM 2479 CD1 LEU A 170 54.334 65.477 60.373 1.00 0.00 C ATOM 2480 CD2 LEU A 170 56.246 65.544 61.998 1.00 0.00 C ATOM 2481 H LEU A 170 53.045 68.817 63.492 1.00 0.00 H ATOM 2482 HA LEU A 170 52.222 66.886 61.537 1.00 0.00 H ATOM 2483 1HB LEU A 170 54.539 67.698 61.823 1.00 0.00 H ATOM 2484 2HB LEU A 170 54.599 66.983 63.437 1.00 0.00 H ATOM 2485 HG LEU A 170 54.297 64.719 62.360 1.00 0.00 H ATOM 2486 1HD1 LEU A 170 54.726 64.553 59.949 1.00 0.00 H ATOM 2487 2HD1 LEU A 170 53.247 65.480 60.291 1.00 0.00 H ATOM 2488 3HD1 LEU A 170 54.742 66.328 59.829 1.00 0.00 H ATOM 2489 1HD2 LEU A 170 56.638 64.619 61.574 1.00 0.00 H ATOM 2490 2HD2 LEU A 170 56.682 66.396 61.477 1.00 0.00 H ATOM 2491 3HD2 LEU A 170 56.502 65.596 63.056 1.00 0.00 H ATOM 2492 N PHE A 171 51.762 65.888 64.552 1.00 0.00 N ATOM 2493 CA PHE A 171 51.373 64.827 65.474 1.00 0.00 C ATOM 2494 C PHE A 171 49.879 64.506 65.373 1.00 0.00 C ATOM 2495 O PHE A 171 49.515 63.349 65.133 1.00 0.00 O ATOM 2496 CB PHE A 171 51.718 65.223 66.911 1.00 0.00 C ATOM 2497 CG PHE A 171 53.175 65.081 67.245 1.00 0.00 C ATOM 2498 CD1 PHE A 171 54.100 66.008 66.788 1.00 0.00 C ATOM 2499 CD2 PHE A 171 53.625 64.021 68.018 1.00 0.00 C ATOM 2500 CE1 PHE A 171 55.441 65.879 67.095 1.00 0.00 C ATOM 2501 CE2 PHE A 171 54.965 63.890 68.327 1.00 0.00 C ATOM 2502 CZ PHE A 171 55.874 64.820 67.865 1.00 0.00 C ATOM 2503 H PHE A 171 51.697 66.839 64.901 1.00 0.00 H ATOM 2504 HA PHE A 171 51.912 63.913 65.231 1.00 0.00 H ATOM 2505 1HB PHE A 171 51.429 66.259 67.082 1.00 0.00 H ATOM 2506 2HB PHE A 171 51.148 64.606 67.605 1.00 0.00 H ATOM 2507 HD1 PHE A 171 53.758 66.846 66.180 1.00 0.00 H ATOM 2508 HD2 PHE A 171 52.907 63.286 68.383 1.00 0.00 H ATOM 2509 HE1 PHE A 171 56.157 66.614 66.728 1.00 0.00 H ATOM 2510 HE2 PHE A 171 55.305 63.052 68.935 1.00 0.00 H ATOM 2511 HZ PHE A 171 56.931 64.716 68.106 1.00 0.00 H ATOM 2512 N VAL A 172 49.034 65.542 65.471 1.00 0.00 N ATOM 2513 CA VAL A 172 47.566 65.461 65.486 1.00 0.00 C ATOM 2514 C VAL A 172 46.884 66.334 64.424 1.00 0.00 C ATOM 2515 O VAL A 172 45.685 66.181 64.180 1.00 0.00 O ATOM 2516 CB VAL A 172 47.042 65.874 66.875 1.00 0.00 C ATOM 2517 CG1 VAL A 172 47.577 64.936 67.947 1.00 0.00 C ATOM 2518 CG2 VAL A 172 47.438 67.313 67.171 1.00 0.00 C ATOM 2519 H VAL A 172 49.437 66.456 65.678 1.00 0.00 H ATOM 2520 HA VAL A 172 47.292 64.448 65.199 1.00 0.00 H ATOM 2521 HB VAL A 172 45.956 65.786 66.884 1.00 0.00 H ATOM 2522 1HG1 VAL A 172 47.197 65.242 68.921 1.00 0.00 H ATOM 2523 2HG1 VAL A 172 47.252 63.918 67.734 1.00 0.00 H ATOM 2524 3HG1 VAL A 172 48.666 64.976 67.954 1.00 0.00 H ATOM 2525 1HG2 VAL A 172 47.064 67.598 68.153 1.00 0.00 H ATOM 2526 2HG2 VAL A 172 48.524 67.402 67.156 1.00 0.00 H ATOM 2527 3HG2 VAL A 172 47.010 67.971 66.415 1.00 0.00 H ATOM 2528 N GLY A 173 47.645 67.157 63.701 1.00 0.00 N ATOM 2529 CA GLY A 173 47.097 68.162 62.797 1.00 0.00 C ATOM 2530 C GLY A 173 47.264 67.848 61.307 1.00 0.00 C ATOM 2531 O GLY A 173 47.478 66.712 60.839 1.00 0.00 O ATOM 2532 H GLY A 173 48.605 67.289 63.982 1.00 0.00 H ATOM 2533 1HA GLY A 173 46.034 68.281 63.001 1.00 0.00 H ATOM 2534 2HA GLY A 173 47.575 69.122 62.989 1.00 0.00 H ATOM 2535 N ARG A 174 47.091 68.920 60.532 1.00 0.00 N ATOM 2536 CA ARG A 174 47.154 68.912 59.070 1.00 0.00 C ATOM 2537 C ARG A 174 48.479 68.405 58.495 1.00 0.00 C ATOM 2538 O ARG A 174 48.443 67.564 57.603 1.00 0.00 O ATOM 2539 CB ARG A 174 46.902 70.315 58.538 1.00 0.00 C ATOM 2540 CG ARG A 174 45.443 70.744 58.532 1.00 0.00 C ATOM 2541 CD ARG A 174 45.229 71.948 57.690 1.00 0.00 C ATOM 2542 NE ARG A 174 43.824 72.316 57.617 1.00 0.00 N ATOM 2543 CZ ARG A 174 43.236 73.250 58.390 1.00 0.00 C ATOM 2544 NH1 ARG A 174 43.943 73.900 59.287 1.00 0.00 N ATOM 2545 NH2 ARG A 174 41.949 73.512 58.246 1.00 0.00 N ATOM 2546 H ARG A 174 46.774 69.769 60.997 1.00 0.00 H ATOM 2547 HA ARG A 174 46.400 68.216 58.702 1.00 0.00 H ATOM 2548 1HB ARG A 174 47.455 71.036 59.139 1.00 0.00 H ATOM 2549 2HB ARG A 174 47.272 70.389 57.516 1.00 0.00 H ATOM 2550 1HG ARG A 174 44.828 69.935 58.137 1.00 0.00 H ATOM 2551 2HG ARG A 174 45.128 70.976 59.550 1.00 0.00 H ATOM 2552 1HD ARG A 174 45.779 72.789 58.110 1.00 0.00 H ATOM 2553 2HD ARG A 174 45.582 71.753 56.678 1.00 0.00 H ATOM 2554 HE ARG A 174 43.247 71.837 56.938 1.00 0.00 H ATOM 2555 1HH1 ARG A 174 44.927 73.700 59.397 1.00 0.00 H ATOM 2556 2HH1 ARG A 174 43.503 74.600 59.867 1.00 0.00 H ATOM 2557 1HH2 ARG A 174 41.405 73.012 57.556 1.00 0.00 H ATOM 2558 2HH2 ARG A 174 41.508 74.211 58.825 1.00 0.00 H ATOM 2559 N ALA A 175 49.633 68.801 59.028 1.00 0.00 N ATOM 2560 CA ALA A 175 50.915 68.236 58.600 1.00 0.00 C ATOM 2561 C ALA A 175 51.036 66.717 58.846 1.00 0.00 C ATOM 2562 O ALA A 175 51.666 66.001 58.065 1.00 0.00 O ATOM 2563 CB ALA A 175 52.021 69.024 59.310 1.00 0.00 C ATOM 2564 H ALA A 175 49.631 69.506 59.758 1.00 0.00 H ATOM 2565 HA ALA A 175 51.030 68.407 57.529 1.00 0.00 H ATOM 2566 1HB ALA A 175 52.995 68.664 58.994 1.00 0.00 H ATOM 2567 2HB ALA A 175 51.940 70.083 59.054 1.00 0.00 H ATOM 2568 3HB ALA A 175 51.924 68.918 60.391 1.00 0.00 H ATOM 2569 N GLY A 176 50.388 66.189 59.891 1.00 0.00 N ATOM 2570 CA GLY A 176 50.325 64.743 60.115 1.00 0.00 C ATOM 2571 C GLY A 176 49.650 64.003 58.942 1.00 0.00 C ATOM 2572 O GLY A 176 50.164 62.999 58.410 1.00 0.00 O ATOM 2573 H GLY A 176 49.853 66.803 60.499 1.00 0.00 H ATOM 2574 1HA GLY A 176 51.330 64.343 60.243 1.00 0.00 H ATOM 2575 2HA GLY A 176 49.783 64.542 61.039 1.00 0.00 H ATOM 2576 N TYR A 177 48.504 64.534 58.498 1.00 0.00 N ATOM 2577 CA TYR A 177 47.802 64.042 57.302 1.00 0.00 C ATOM 2578 C TYR A 177 48.682 64.032 56.035 1.00 0.00 C ATOM 2579 O TYR A 177 48.813 63.010 55.339 1.00 0.00 O ATOM 2580 CB TYR A 177 46.547 64.883 57.056 1.00 0.00 C ATOM 2581 CG TYR A 177 45.783 64.489 55.811 1.00 0.00 C ATOM 2582 CD1 TYR A 177 44.922 63.402 55.840 1.00 0.00 C ATOM 2583 CD2 TYR A 177 45.944 65.215 54.640 1.00 0.00 C ATOM 2584 CE1 TYR A 177 44.224 63.043 54.703 1.00 0.00 C ATOM 2585 CE2 TYR A 177 45.246 64.856 53.503 1.00 0.00 C ATOM 2586 CZ TYR A 177 44.389 63.775 53.533 1.00 0.00 C ATOM 2587 OH TYR A 177 43.694 63.417 52.400 1.00 0.00 O ATOM 2588 H TYR A 177 48.141 65.354 58.977 1.00 0.00 H ATOM 2589 HA TYR A 177 47.503 63.006 57.475 1.00 0.00 H ATOM 2590 1HB TYR A 177 45.875 64.793 57.910 1.00 0.00 H ATOM 2591 2HB TYR A 177 46.825 65.933 56.966 1.00 0.00 H ATOM 2592 HD1 TYR A 177 44.796 62.832 56.761 1.00 0.00 H ATOM 2593 HD2 TYR A 177 46.621 66.069 54.617 1.00 0.00 H ATOM 2594 HE1 TYR A 177 43.547 62.189 54.727 1.00 0.00 H ATOM 2595 HE2 TYR A 177 45.373 65.426 52.583 1.00 0.00 H ATOM 2596 HH TYR A 177 43.144 62.653 52.592 1.00 0.00 H ATOM 2597 N LEU A 178 49.359 65.151 55.780 1.00 0.00 N ATOM 2598 CA LEU A 178 50.286 65.291 54.667 1.00 0.00 C ATOM 2599 C LEU A 178 51.418 64.268 54.748 1.00 0.00 C ATOM 2600 O LEU A 178 51.769 63.697 53.724 1.00 0.00 O ATOM 2601 CB LEU A 178 50.869 66.709 54.645 1.00 0.00 C ATOM 2602 CG LEU A 178 49.869 67.835 54.356 1.00 0.00 C ATOM 2603 CD1 LEU A 178 50.558 69.183 54.525 1.00 0.00 C ATOM 2604 CD2 LEU A 178 49.318 67.676 52.947 1.00 0.00 C ATOM 2605 H LEU A 178 49.234 65.946 56.398 1.00 0.00 H ATOM 2606 HA LEU A 178 49.746 65.121 53.736 1.00 0.00 H ATOM 2607 1HB LEU A 178 51.326 66.912 55.613 1.00 0.00 H ATOM 2608 2HB LEU A 178 51.647 66.753 53.883 1.00 0.00 H ATOM 2609 HG LEU A 178 49.050 67.788 55.074 1.00 0.00 H ATOM 2610 1HD1 LEU A 178 49.847 69.983 54.320 1.00 0.00 H ATOM 2611 2HD1 LEU A 178 50.926 69.278 55.547 1.00 0.00 H ATOM 2612 3HD1 LEU A 178 51.394 69.253 53.830 1.00 0.00 H ATOM 2613 1HD2 LEU A 178 48.606 68.476 52.742 1.00 0.00 H ATOM 2614 2HD2 LEU A 178 50.136 67.725 52.228 1.00 0.00 H ATOM 2615 3HD2 LEU A 178 48.815 66.713 52.860 1.00 0.00 H ATOM 2616 N CYS A 179 51.967 63.983 55.932 1.00 0.00 N ATOM 2617 CA CYS A 179 52.951 62.908 56.056 1.00 0.00 C ATOM 2618 C CYS A 179 52.402 61.536 55.680 1.00 0.00 C ATOM 2619 O CYS A 179 53.077 60.847 54.917 1.00 0.00 O ATOM 2620 CB CYS A 179 53.480 62.847 57.489 1.00 0.00 C ATOM 2621 SG CYS A 179 54.801 61.637 57.738 1.00 0.00 S ATOM 2622 H CYS A 179 51.735 64.551 56.737 1.00 0.00 H ATOM 2623 HA CYS A 179 53.757 63.115 55.353 1.00 0.00 H ATOM 2624 1HB CYS A 179 53.861 63.827 57.779 1.00 0.00 H ATOM 2625 2HB CYS A 179 52.664 62.600 58.168 1.00 0.00 H ATOM 2626 HG CYS A 179 54.003 60.577 57.826 1.00 0.00 H ATOM 2627 N ALA A 180 51.188 61.158 56.113 1.00 0.00 N ATOM 2628 CA ALA A 180 50.640 59.860 55.648 1.00 0.00 C ATOM 2629 C ALA A 180 50.512 59.789 54.106 1.00 0.00 C ATOM 2630 O ALA A 180 50.871 58.783 53.472 1.00 0.00 O ATOM 2631 CB ALA A 180 49.307 59.587 56.358 1.00 0.00 C ATOM 2632 H ALA A 180 50.605 61.809 56.625 1.00 0.00 H ATOM 2633 HA ALA A 180 51.324 59.072 55.958 1.00 0.00 H ATOM 2634 1HB ALA A 180 48.940 58.601 56.076 1.00 0.00 H ATOM 2635 2HB ALA A 180 49.448 59.612 57.438 1.00 0.00 H ATOM 2636 3HB ALA A 180 48.558 60.326 56.077 1.00 0.00 H ATOM 2637 N ALA A 181 50.074 60.894 53.486 1.00 0.00 N ATOM 2638 CA ALA A 181 49.970 60.979 52.018 1.00 0.00 C ATOM 2639 C ALA A 181 51.315 60.793 51.253 1.00 0.00 C ATOM 2640 O ALA A 181 51.417 60.086 50.233 1.00 0.00 O ATOM 2641 CB ALA A 181 49.310 62.324 51.670 1.00 0.00 C ATOM 2642 H ALA A 181 49.780 61.684 54.051 1.00 0.00 H ATOM 2643 HA ALA A 181 49.313 60.176 51.687 1.00 0.00 H ATOM 2644 1HB ALA A 181 49.204 62.417 50.588 1.00 0.00 H ATOM 2645 2HB ALA A 181 48.326 62.389 52.136 1.00 0.00 H ATOM 2646 3HB ALA A 181 49.922 63.155 52.016 1.00 0.00 H ATOM 2647 N LEU A 182 52.369 61.412 51.777 1.00 0.00 N ATOM 2648 CA LEU A 182 53.711 61.377 51.226 1.00 0.00 C ATOM 2649 C LEU A 182 54.449 60.081 51.561 1.00 0.00 C ATOM 2650 O LEU A 182 55.188 59.609 50.697 1.00 0.00 O ATOM 2651 CB LEU A 182 54.514 62.575 51.748 1.00 0.00 C ATOM 2652 CG LEU A 182 54.086 63.947 51.212 1.00 0.00 C ATOM 2653 CD1 LEU A 182 54.800 65.043 51.991 1.00 0.00 C ATOM 2654 CD2 LEU A 182 54.406 64.034 49.727 1.00 0.00 C ATOM 2655 H LEU A 182 52.211 61.978 52.607 1.00 0.00 H ATOM 2656 HA LEU A 182 53.646 61.427 50.140 1.00 0.00 H ATOM 2657 1HB LEU A 182 54.430 62.603 52.834 1.00 0.00 H ATOM 2658 2HB LEU A 182 55.562 62.430 51.489 1.00 0.00 H ATOM 2659 HG LEU A 182 53.014 64.077 51.360 1.00 0.00 H ATOM 2660 1HD1 LEU A 182 54.496 66.018 51.610 1.00 0.00 H ATOM 2661 2HD1 LEU A 182 54.538 64.969 53.046 1.00 0.00 H ATOM 2662 3HD1 LEU A 182 55.878 64.928 51.875 1.00 0.00 H ATOM 2663 1HD2 LEU A 182 54.101 65.009 49.345 1.00 0.00 H ATOM 2664 2HD2 LEU A 182 55.478 63.905 49.578 1.00 0.00 H ATOM 2665 3HD2 LEU A 182 53.868 63.251 49.192 1.00 0.00 H ATOM 2666 N VAL A 183 54.277 59.476 52.745 1.00 0.00 N ATOM 2667 CA VAL A 183 54.988 58.226 53.048 1.00 0.00 C ATOM 2668 C VAL A 183 54.547 57.071 52.158 1.00 0.00 C ATOM 2669 O VAL A 183 55.421 56.448 51.547 1.00 0.00 O ATOM 2670 CB VAL A 183 54.763 57.833 54.520 1.00 0.00 C ATOM 2671 CG1 VAL A 183 55.246 56.413 54.772 1.00 0.00 C ATOM 2672 CG2 VAL A 183 55.478 58.817 55.433 1.00 0.00 C ATOM 2673 H VAL A 183 53.607 59.845 53.413 1.00 0.00 H ATOM 2674 HA VAL A 183 56.027 58.396 52.768 1.00 0.00 H ATOM 2675 HB VAL A 183 53.694 57.851 54.732 1.00 0.00 H ATOM 2676 1HG1 VAL A 183 55.080 56.152 55.817 1.00 0.00 H ATOM 2677 2HG1 VAL A 183 54.696 55.723 54.134 1.00 0.00 H ATOM 2678 3HG1 VAL A 183 56.311 56.346 54.548 1.00 0.00 H ATOM 2679 1HG2 VAL A 183 55.314 58.534 56.473 1.00 0.00 H ATOM 2680 2HG2 VAL A 183 56.547 58.803 55.217 1.00 0.00 H ATOM 2681 3HG2 VAL A 183 55.087 59.821 55.265 1.00 0.00 H ATOM 2682 N LEU A 184 53.227 56.862 51.981 1.00 0.00 N ATOM 2683 CA LEU A 184 52.726 55.794 51.091 1.00 0.00 C ATOM 2684 C LEU A 184 53.131 56.045 49.655 1.00 0.00 C ATOM 2685 O LEU A 184 53.587 55.123 48.985 1.00 0.00 O ATOM 2686 CB LEU A 184 51.198 55.690 51.177 1.00 0.00 C ATOM 2687 CG LEU A 184 50.566 54.525 50.406 1.00 0.00 C ATOM 2688 CD1 LEU A 184 51.138 53.209 50.916 1.00 0.00 C ATOM 2689 CD2 LEU A 184 49.054 54.565 50.573 1.00 0.00 C ATOM 2690 H LEU A 184 52.564 57.480 52.439 1.00 0.00 H ATOM 2691 HA LEU A 184 53.133 54.830 51.385 1.00 0.00 H ATOM 2692 1HB LEU A 184 50.915 55.587 52.223 1.00 0.00 H ATOM 2693 2HB LEU A 184 50.765 56.614 50.795 1.00 0.00 H ATOM 2694 HG LEU A 184 50.817 54.610 49.348 1.00 0.00 H ATOM 2695 1HD1 LEU A 184 50.689 52.380 50.367 1.00 0.00 H ATOM 2696 2HD1 LEU A 184 52.217 53.199 50.766 1.00 0.00 H ATOM 2697 3HD1 LEU A 184 50.917 53.103 51.977 1.00 0.00 H ATOM 2698 1HD2 LEU A 184 48.605 53.737 50.024 1.00 0.00 H ATOM 2699 2HD2 LEU A 184 48.803 54.479 51.630 1.00 0.00 H ATOM 2700 3HD2 LEU A 184 48.671 55.509 50.184 1.00 0.00 H ATOM 2701 N LYS A 185 52.948 57.296 49.207 1.00 0.00 N ATOM 2702 CA LYS A 185 53.296 57.681 47.841 1.00 0.00 C ATOM 2703 C LYS A 185 54.754 57.326 47.535 1.00 0.00 C ATOM 2704 O LYS A 185 55.040 56.549 46.620 1.00 0.00 O ATOM 2705 CB LYS A 185 53.057 59.176 47.626 1.00 0.00 C ATOM 2706 CG LYS A 185 53.510 59.697 46.268 1.00 0.00 C ATOM 2707 CD LYS A 185 53.402 61.212 46.193 1.00 0.00 C ATOM 2708 CE LYS A 185 53.918 61.740 44.862 1.00 0.00 C ATOM 2709 NZ LYS A 185 53.837 63.224 44.782 1.00 0.00 N ATOM 2710 H LYS A 185 52.492 57.963 49.822 1.00 0.00 H ATOM 2711 HA LYS A 185 52.684 57.134 47.122 1.00 0.00 H ATOM 2712 1HB LYS A 185 51.994 59.394 47.730 1.00 0.00 H ATOM 2713 2HB LYS A 185 53.584 59.743 48.394 1.00 0.00 H ATOM 2714 1HG LYS A 185 54.546 59.406 46.093 1.00 0.00 H ATOM 2715 2HG LYS A 185 52.891 59.258 45.486 1.00 0.00 H ATOM 2716 1HD LYS A 185 52.359 61.509 46.312 1.00 0.00 H ATOM 2717 2HD LYS A 185 53.983 61.659 47.000 1.00 0.00 H ATOM 2718 1HE LYS A 185 54.956 61.438 44.730 1.00 0.00 H ATOM 2719 2HE LYS A 185 53.332 61.312 44.049 1.00 0.00 H ATOM 2720 1HZ LYS A 185 54.188 63.533 43.887 1.00 0.00 H ATOM 2721 2HZ LYS A 185 52.875 63.514 44.885 1.00 0.00 H ATOM 2722 3HZ LYS A 185 54.392 63.632 45.520 1.00 0.00 H ATOM 2723 N GLN A 186 55.669 57.836 48.366 1.00 0.00 N ATOM 2724 CA GLN A 186 57.112 57.663 48.203 1.00 0.00 C ATOM 2725 C GLN A 186 57.508 56.189 48.294 1.00 0.00 C ATOM 2726 O GLN A 186 58.222 55.684 47.421 1.00 0.00 O ATOM 2727 CB GLN A 186 57.870 58.473 49.259 1.00 0.00 C ATOM 2728 CG GLN A 186 57.858 59.973 49.019 1.00 0.00 C ATOM 2729 CD GLN A 186 58.493 60.747 50.158 1.00 0.00 C ATOM 2730 OE1 GLN A 186 59.398 60.250 50.835 1.00 0.00 O ATOM 2731 NE2 GLN A 186 58.023 61.969 50.378 1.00 0.00 N ATOM 2732 H GLN A 186 55.333 58.369 49.158 1.00 0.00 H ATOM 2733 HA GLN A 186 57.391 57.999 47.203 1.00 0.00 H ATOM 2734 1HB GLN A 186 57.437 58.286 50.241 1.00 0.00 H ATOM 2735 2HB GLN A 186 58.909 58.146 49.291 1.00 0.00 H ATOM 2736 1HG GLN A 186 58.414 60.189 48.107 1.00 0.00 H ATOM 2737 2HG GLN A 186 56.825 60.306 48.914 1.00 0.00 H ATOM 2738 1HE2 GLN A 186 58.404 62.527 51.116 1.00 0.00 H ATOM 2739 2HE2 GLN A 186 57.288 62.333 49.805 1.00 0.00 H ATOM 2740 N LYS A 187 56.981 55.464 49.288 1.00 0.00 N ATOM 2741 CA LYS A 187 57.432 54.091 49.508 1.00 0.00 C ATOM 2742 C LYS A 187 56.874 53.052 48.526 1.00 0.00 C ATOM 2743 O LYS A 187 57.558 52.042 48.301 1.00 0.00 O ATOM 2744 CB LYS A 187 57.084 53.671 50.937 1.00 0.00 C ATOM 2745 CG LYS A 187 57.771 54.494 52.019 1.00 0.00 C ATOM 2746 CD LYS A 187 59.282 54.321 51.969 1.00 0.00 C ATOM 2747 CE LYS A 187 59.964 55.076 53.100 1.00 0.00 C ATOM 2748 NZ LYS A 187 61.445 54.943 53.045 1.00 0.00 N ATOM 2749 H LYS A 187 56.312 55.886 49.930 1.00 0.00 H ATOM 2750 HA LYS A 187 58.488 54.123 49.253 1.00 0.00 H ATOM 2751 1HB LYS A 187 56.007 53.752 51.088 1.00 0.00 H ATOM 2752 2HB LYS A 187 57.358 52.627 51.086 1.00 0.00 H ATOM 2753 1HG LYS A 187 57.530 55.549 51.883 1.00 0.00 H ATOM 2754 2HG LYS A 187 57.410 54.180 52.998 1.00 0.00 H ATOM 2755 1HD LYS A 187 59.530 53.262 52.048 1.00 0.00 H ATOM 2756 2HD LYS A 187 59.659 54.695 51.017 1.00 0.00 H ATOM 2757 1HE LYS A 187 59.704 56.132 53.042 1.00 0.00 H ATOM 2758 2HE LYS A 187 59.613 54.691 54.058 1.00 0.00 H ATOM 2759 1HZ LYS A 187 61.859 55.456 53.810 1.00 0.00 H ATOM 2760 2HZ LYS A 187 61.699 53.967 53.117 1.00 0.00 H ATOM 2761 3HZ LYS A 187 61.784 55.314 52.169 1.00 0.00 H ATOM 2762 N LEU A 188 55.734 53.309 47.873 1.00 0.00 N ATOM 2763 CA LEU A 188 55.295 52.515 46.718 1.00 0.00 C ATOM 2764 C LEU A 188 55.568 53.189 45.365 1.00 0.00 C ATOM 2765 O LEU A 188 55.417 52.540 44.332 1.00 0.00 O ATOM 2766 CB LEU A 188 53.794 52.223 46.839 1.00 0.00 C ATOM 2767 CG LEU A 188 53.382 51.342 48.025 1.00 0.00 C ATOM 2768 CD1 LEU A 188 51.880 51.096 47.977 1.00 0.00 C ATOM 2769 CD2 LEU A 188 54.152 50.031 47.975 1.00 0.00 C ATOM 2770 H LEU A 188 55.155 54.094 48.159 1.00 0.00 H ATOM 2771 HA LEU A 188 55.896 51.607 46.663 1.00 0.00 H ATOM 2772 1HB LEU A 188 53.262 53.169 46.928 1.00 0.00 H ATOM 2773 2HB LEU A 188 53.462 51.728 45.926 1.00 0.00 H ATOM 2774 HG LEU A 188 53.605 51.859 48.958 1.00 0.00 H ATOM 2775 1HD1 LEU A 188 51.586 50.470 48.820 1.00 0.00 H ATOM 2776 2HD1 LEU A 188 51.353 52.049 48.034 1.00 0.00 H ATOM 2777 3HD1 LEU A 188 51.623 50.593 47.045 1.00 0.00 H ATOM 2778 1HD2 LEU A 188 53.859 49.404 48.819 1.00 0.00 H ATOM 2779 2HD2 LEU A 188 53.928 49.512 47.043 1.00 0.00 H ATOM 2780 3HD2 LEU A 188 55.221 50.235 48.029 1.00 0.00 H ATOM 2781 N ALA A 189 56.045 54.440 45.370 1.00 0.00 N ATOM 2782 CA ALA A 189 56.485 55.192 44.195 1.00 0.00 C ATOM 2783 C ALA A 189 55.455 55.369 43.055 1.00 0.00 C ATOM 2784 O ALA A 189 55.792 55.361 41.873 1.00 0.00 O ATOM 2785 CB ALA A 189 57.828 54.612 43.725 1.00 0.00 C ATOM 2786 H ALA A 189 56.088 54.925 46.259 1.00 0.00 H ATOM 2787 HA ALA A 189 56.688 56.204 44.548 1.00 0.00 H ATOM 2788 1HB ALA A 189 58.254 55.251 42.950 1.00 0.00 H ATOM 2789 2HB ALA A 189 58.525 54.558 44.562 1.00 0.00 H ATOM 2790 3HB ALA A 189 57.676 53.613 43.314 1.00 0.00 H ATOM 2791 N GLN A 190 54.198 55.572 43.427 1.00 0.00 N ATOM 2792 CA GLN A 190 53.039 55.689 42.554 1.00 0.00 C ATOM 2793 C GLN A 190 52.120 56.735 43.197 1.00 0.00 C ATOM 2794 O GLN A 190 52.141 56.901 44.420 1.00 0.00 O ATOM 2795 CB GLN A 190 52.321 54.347 42.383 1.00 0.00 C ATOM 2796 CG GLN A 190 53.149 53.283 41.683 1.00 0.00 C ATOM 2797 CD GLN A 190 52.398 51.975 41.526 1.00 0.00 C ATOM 2798 OE1 GLN A 190 51.348 51.920 40.879 1.00 0.00 O ATOM 2799 NE2 GLN A 190 52.931 50.912 42.118 1.00 0.00 N ATOM 2800 H GLN A 190 54.032 55.769 44.404 1.00 0.00 H ATOM 2801 HA GLN A 190 53.367 56.065 41.584 1.00 0.00 H ATOM 2802 1HB GLN A 190 52.034 53.961 43.361 1.00 0.00 H ATOM 2803 2HB GLN A 190 51.407 54.494 41.808 1.00 0.00 H ATOM 2804 1HG GLN A 190 53.421 53.643 40.691 1.00 0.00 H ATOM 2805 2HG GLN A 190 54.048 53.093 42.270 1.00 0.00 H ATOM 2806 1HE2 GLN A 190 52.479 50.022 42.049 1.00 0.00 H ATOM 2807 2HE2 GLN A 190 53.783 51.002 42.633 1.00 0.00 H ATOM 2808 N GLU A 191 51.322 57.459 42.409 1.00 0.00 N ATOM 2809 CA GLU A 191 50.376 58.478 42.900 1.00 0.00 C ATOM 2810 C GLU A 191 49.101 57.869 43.515 1.00 0.00 C ATOM 2811 O GLU A 191 47.978 58.080 43.061 1.00 0.00 O ATOM 2812 CB GLU A 191 49.990 59.423 41.760 1.00 0.00 C ATOM 2813 CG GLU A 191 51.138 60.269 41.229 1.00 0.00 C ATOM 2814 CD GLU A 191 50.721 61.187 40.113 1.00 0.00 C ATOM 2815 OE1 GLU A 191 49.590 61.110 39.697 1.00 0.00 O ATOM 2816 OE2 GLU A 191 51.535 61.966 39.676 1.00 0.00 O ATOM 2817 H GLU A 191 51.388 57.336 41.402 1.00 0.00 H ATOM 2818 HA GLU A 191 50.851 59.032 43.710 1.00 0.00 H ATOM 2819 1HB GLU A 191 49.589 58.844 40.928 1.00 0.00 H ATOM 2820 2HB GLU A 191 49.204 60.099 42.097 1.00 0.00 H ATOM 2821 1HG GLU A 191 51.542 60.869 42.044 1.00 0.00 H ATOM 2822 2HG GLU A 191 51.928 59.609 40.874 1.00 0.00 H ATOM 2823 N VAL A 192 49.284 57.074 44.575 1.00 0.00 N ATOM 2824 CA VAL A 192 48.234 56.326 45.281 1.00 0.00 C ATOM 2825 C VAL A 192 47.221 57.228 45.979 1.00 0.00 C ATOM 2826 O VAL A 192 46.017 56.998 45.887 1.00 0.00 O ATOM 2827 CB VAL A 192 48.870 55.393 46.328 1.00 0.00 C ATOM 2828 CG1 VAL A 192 47.793 54.741 47.183 1.00 0.00 C ATOM 2829 CG2 VAL A 192 49.719 54.339 45.634 1.00 0.00 C ATOM 2830 H VAL A 192 50.245 56.940 44.874 1.00 0.00 H ATOM 2831 HA VAL A 192 47.669 55.790 44.518 1.00 0.00 H ATOM 2832 HB VAL A 192 49.497 55.984 46.995 1.00 0.00 H ATOM 2833 1HG1 VAL A 192 48.260 54.085 47.918 1.00 0.00 H ATOM 2834 2HG1 VAL A 192 47.221 55.512 47.698 1.00 0.00 H ATOM 2835 3HG1 VAL A 192 47.128 54.157 46.548 1.00 0.00 H ATOM 2836 1HG2 VAL A 192 50.166 53.682 46.380 1.00 0.00 H ATOM 2837 2HG2 VAL A 192 49.093 53.751 44.962 1.00 0.00 H ATOM 2838 3HG2 VAL A 192 50.508 54.826 45.061 1.00 0.00 H ATOM 2839 N LEU A 193 47.697 58.274 46.654 1.00 0.00 N ATOM 2840 CA LEU A 193 46.891 59.228 47.387 1.00 0.00 C ATOM 2841 C LEU A 193 46.995 60.622 46.771 1.00 0.00 C ATOM 2842 O LEU A 193 47.462 61.566 47.400 1.00 0.00 O ATOM 2843 CB LEU A 193 47.332 59.270 48.855 1.00 0.00 C ATOM 2844 CG LEU A 193 47.071 57.993 49.665 1.00 0.00 C ATOM 2845 CD1 LEU A 193 47.714 58.123 51.039 1.00 0.00 C ATOM 2846 CD2 LEU A 193 45.572 57.764 49.782 1.00 0.00 C ATOM 2847 H LEU A 193 48.699 58.408 46.641 1.00 0.00 H ATOM 2848 HA LEU A 193 45.845 58.934 47.284 1.00 0.00 H ATOM 2849 1HB LEU A 193 48.401 59.472 48.891 1.00 0.00 H ATOM 2850 2HB LEU A 193 46.812 60.089 49.351 1.00 0.00 H ATOM 2851 HG LEU A 193 47.530 57.142 49.161 1.00 0.00 H ATOM 2852 1HD1 LEU A 193 47.529 57.216 51.614 1.00 0.00 H ATOM 2853 2HD1 LEU A 193 48.789 58.267 50.926 1.00 0.00 H ATOM 2854 3HD1 LEU A 193 47.286 58.978 51.562 1.00 0.00 H ATOM 2855 1HD2 LEU A 193 45.386 56.856 50.357 1.00 0.00 H ATOM 2856 2HD2 LEU A 193 45.112 58.614 50.287 1.00 0.00 H ATOM 2857 3HD2 LEU A 193 45.141 57.657 48.787 1.00 0.00 H ATOM 2858 N THR A 194 46.508 60.695 45.528 1.00 0.00 N ATOM 2859 CA THR A 194 46.254 61.909 44.742 1.00 0.00 C ATOM 2860 C THR A 194 47.010 63.151 45.248 1.00 0.00 C ATOM 2861 O THR A 194 46.673 63.737 46.298 1.00 0.00 O ATOM 2862 CB THR A 194 44.746 62.218 44.712 1.00 0.00 C ATOM 2863 OG1 THR A 194 44.041 61.115 44.126 1.00 0.00 O ATOM 2864 CG2 THR A 194 44.474 63.476 43.902 1.00 0.00 C ATOM 2865 H THR A 194 46.055 59.864 45.174 1.00 0.00 H ATOM 2866 HA THR A 194 46.555 61.707 43.716 1.00 0.00 H ATOM 2867 HB THR A 194 44.384 62.363 45.730 1.00 0.00 H ATOM 2868 HG1 THR A 194 44.652 60.584 43.609 1.00 0.00 H ATOM 2869 1HG2 THR A 194 43.404 63.679 43.892 1.00 0.00 H ATOM 2870 2HG2 THR A 194 45.000 64.319 44.351 1.00 0.00 H ATOM 2871 3HG2 THR A 194 44.825 63.333 42.881 1.00 0.00 H ATOM 2872 N PRO A 195 48.016 63.609 44.479 1.00 0.00 N ATOM 2873 CA PRO A 195 48.726 64.847 44.750 1.00 0.00 C ATOM 2874 C PRO A 195 47.835 66.046 45.095 1.00 0.00 C ATOM 2875 O PRO A 195 48.174 66.796 45.999 1.00 0.00 O ATOM 2876 CB PRO A 195 49.469 65.076 43.430 1.00 0.00 C ATOM 2877 CG PRO A 195 49.756 63.701 42.929 1.00 0.00 C ATOM 2878 CD PRO A 195 48.515 62.916 43.261 1.00 0.00 C ATOM 2879 HA PRO A 195 49.389 64.666 45.596 1.00 0.00 H ATOM 2880 1HB PRO A 195 48.842 65.659 42.741 1.00 0.00 H ATOM 2881 2HB PRO A 195 50.382 65.664 43.609 1.00 0.00 H ATOM 2882 1HG PRO A 195 49.965 63.727 41.850 1.00 0.00 H ATOM 2883 2HG PRO A 195 50.655 63.299 43.418 1.00 0.00 H ATOM 2884 1HD PRO A 195 47.801 62.989 42.428 1.00 0.00 H ATOM 2885 2HD PRO A 195 48.784 61.866 43.450 1.00 0.00 H ATOM 2886 N ALA A 196 46.676 66.220 44.450 1.00 0.00 N ATOM 2887 CA ALA A 196 45.714 67.253 44.830 1.00 0.00 C ATOM 2888 C ALA A 196 45.258 67.245 46.300 1.00 0.00 C ATOM 2889 O ALA A 196 45.089 68.320 46.875 1.00 0.00 O ATOM 2890 CB ALA A 196 44.512 67.197 43.877 1.00 0.00 C ATOM 2891 H ALA A 196 46.440 65.588 43.702 1.00 0.00 H ATOM 2892 HA ALA A 196 46.197 68.219 44.670 1.00 0.00 H ATOM 2893 1HB ALA A 196 44.850 67.251 42.842 1.00 0.00 H ATOM 2894 2HB ALA A 196 43.941 66.281 44.027 1.00 0.00 H ATOM 2895 3HB ALA A 196 43.858 68.049 44.073 1.00 0.00 H ATOM 2896 N GLN A 197 45.108 66.076 46.934 1.00 0.00 N ATOM 2897 CA GLN A 197 44.809 65.989 48.369 1.00 0.00 C ATOM 2898 C GLN A 197 45.965 66.601 49.173 1.00 0.00 C ATOM 2899 O GLN A 197 45.727 67.354 50.134 1.00 0.00 O ATOM 2900 CB GLN A 197 44.574 64.537 48.791 1.00 0.00 C ATOM 2901 CG GLN A 197 43.297 63.927 48.240 1.00 0.00 C ATOM 2902 CD GLN A 197 43.165 62.455 48.581 1.00 0.00 C ATOM 2903 OE1 GLN A 197 43.638 62.000 49.626 1.00 0.00 O ATOM 2904 NE2 GLN A 197 42.519 61.700 47.699 1.00 0.00 N ATOM 2905 H GLN A 197 45.439 65.237 46.476 1.00 0.00 H ATOM 2906 HA GLN A 197 43.912 66.576 48.570 1.00 0.00 H ATOM 2907 1HB GLN A 197 45.411 63.922 48.460 1.00 0.00 H ATOM 2908 2HB GLN A 197 44.534 64.477 49.879 1.00 0.00 H ATOM 2909 1HG GLN A 197 42.442 64.454 48.664 1.00 0.00 H ATOM 2910 2HG GLN A 197 43.297 64.028 47.155 1.00 0.00 H ATOM 2911 1HE2 GLN A 197 42.400 60.721 47.870 1.00 0.00 H ATOM 2912 2HE2 GLN A 197 42.150 62.109 46.865 1.00 0.00 H ATOM 2913 N ILE A 198 47.200 66.328 48.710 1.00 0.00 N ATOM 2914 CA ILE A 198 48.410 66.877 49.360 1.00 0.00 C ATOM 2915 C ILE A 198 48.503 68.408 49.217 1.00 0.00 C ATOM 2916 O ILE A 198 48.675 69.140 50.191 1.00 0.00 O ATOM 2917 CB ILE A 198 49.681 66.236 48.775 1.00 0.00 C ATOM 2918 CG1 ILE A 198 49.746 64.750 49.141 1.00 0.00 C ATOM 2919 CG2 ILE A 198 50.921 66.964 49.271 1.00 0.00 C ATOM 2920 CD1 ILE A 198 50.806 63.982 48.385 1.00 0.00 C ATOM 2921 H ILE A 198 47.304 65.701 47.921 1.00 0.00 H ATOM 2922 HA ILE A 198 48.329 66.696 50.433 1.00 0.00 H ATOM 2923 HB ILE A 198 49.649 66.291 47.688 1.00 0.00 H ATOM 2924 1HG1 ILE A 198 49.944 64.647 50.207 1.00 0.00 H ATOM 2925 2HG1 ILE A 198 48.781 64.284 48.941 1.00 0.00 H ATOM 2926 1HG2 ILE A 198 51.810 66.497 48.848 1.00 0.00 H ATOM 2927 2HG2 ILE A 198 50.877 68.008 48.962 1.00 0.00 H ATOM 2928 3HG2 ILE A 198 50.964 66.909 50.359 1.00 0.00 H ATOM 2929 1HD1 ILE A 198 50.791 62.937 48.698 1.00 0.00 H ATOM 2930 2HD1 ILE A 198 50.607 64.043 47.315 1.00 0.00 H ATOM 2931 3HD1 ILE A 198 51.785 64.409 48.597 1.00 0.00 H ATOM 2932 N LYS A 199 48.275 68.917 48.009 1.00 0.00 N ATOM 2933 CA LYS A 199 48.294 70.350 47.714 1.00 0.00 C ATOM 2934 C LYS A 199 47.195 71.141 48.423 1.00 0.00 C ATOM 2935 O LYS A 199 47.453 72.244 48.894 1.00 0.00 O ATOM 2936 CB LYS A 199 48.184 70.568 46.204 1.00 0.00 C ATOM 2937 CG LYS A 199 49.419 70.153 45.417 1.00 0.00 C ATOM 2938 CD LYS A 199 49.222 70.368 43.924 1.00 0.00 C ATOM 2939 CE LYS A 199 50.456 69.954 43.136 1.00 0.00 C ATOM 2940 NZ LYS A 199 50.261 70.118 41.670 1.00 0.00 N ATOM 2941 H LYS A 199 48.219 68.264 47.233 1.00 0.00 H ATOM 2942 HA LYS A 199 49.251 70.736 48.058 1.00 0.00 H ATOM 2943 1HB LYS A 199 47.335 70.004 45.816 1.00 0.00 H ATOM 2944 2HB LYS A 199 47.997 71.622 46.001 1.00 0.00 H ATOM 2945 1HG LYS A 199 50.277 70.738 45.750 1.00 0.00 H ATOM 2946 2HG LYS A 199 49.629 69.099 45.598 1.00 0.00 H ATOM 2947 1HD LYS A 199 48.368 69.782 43.581 1.00 0.00 H ATOM 2948 2HD LYS A 199 49.018 71.422 43.732 1.00 0.00 H ATOM 2949 1HE LYS A 199 51.306 70.560 43.446 1.00 0.00 H ATOM 2950 2HE LYS A 199 50.687 68.910 43.344 1.00 0.00 H ATOM 2951 1HZ LYS A 199 51.100 69.832 41.184 1.00 0.00 H ATOM 2952 2HZ LYS A 199 49.486 69.545 41.367 1.00 0.00 H ATOM 2953 3HZ LYS A 199 50.065 71.086 41.461 1.00 0.00 H ATOM 2954 N SER A 200 45.976 70.611 48.504 1.00 0.00 N ATOM 2955 CA SER A 200 44.870 71.319 49.156 1.00 0.00 C ATOM 2956 C SER A 200 45.105 71.438 50.650 1.00 0.00 C ATOM 2957 O SER A 200 45.051 72.555 51.170 1.00 0.00 O ATOM 2958 CB SER A 200 43.560 70.600 48.901 1.00 0.00 C ATOM 2959 OG SER A 200 43.246 70.598 47.535 1.00 0.00 O ATOM 2960 H SER A 200 45.826 69.673 48.154 1.00 0.00 H ATOM 2961 HA SER A 200 44.786 72.325 48.744 1.00 0.00 H ATOM 2962 1HB SER A 200 43.631 69.574 49.262 1.00 0.00 H ATOM 2963 2HB SER A 200 42.762 71.089 49.459 1.00 0.00 H ATOM 2964 HG SER A 200 43.776 69.900 47.143 1.00 0.00 H ATOM 2965 N ILE A 201 45.427 70.326 51.336 1.00 0.00 N ATOM 2966 CA ILE A 201 45.642 70.432 52.792 1.00 0.00 C ATOM 2967 C ILE A 201 46.920 71.210 53.137 1.00 0.00 C ATOM 2968 O ILE A 201 46.893 71.975 54.102 1.00 0.00 O ATOM 2969 CB ILE A 201 45.713 69.035 53.434 1.00 0.00 C ATOM 2970 CG1 ILE A 201 44.343 68.353 53.382 1.00 0.00 C ATOM 2971 CG2 ILE A 201 46.207 69.134 54.869 1.00 0.00 C ATOM 2972 CD1 ILE A 201 43.247 69.130 54.075 1.00 0.00 C ATOM 2973 H ILE A 201 45.605 69.445 50.862 1.00 0.00 H ATOM 2974 HA ILE A 201 44.831 71.045 53.188 1.00 0.00 H ATOM 2975 HB ILE A 201 46.399 68.408 52.866 1.00 0.00 H ATOM 2976 1HG1 ILE A 201 44.051 68.204 52.343 1.00 0.00 H ATOM 2977 2HG1 ILE A 201 44.408 67.369 53.847 1.00 0.00 H ATOM 2978 1HG2 ILE A 201 46.250 68.138 55.309 1.00 0.00 H ATOM 2979 2HG2 ILE A 201 47.201 69.579 54.882 1.00 0.00 H ATOM 2980 3HG2 ILE A 201 45.523 69.756 55.447 1.00 0.00 H ATOM 2981 1HD1 ILE A 201 42.307 68.583 53.996 1.00 0.00 H ATOM 2982 2HD1 ILE A 201 43.503 69.260 55.127 1.00 0.00 H ATOM 2983 3HD1 ILE A 201 43.139 70.106 53.604 1.00 0.00 H ATOM 2984 N CYS A 202 47.981 71.131 52.321 1.00 0.00 N ATOM 2985 CA CYS A 202 49.159 71.970 52.550 1.00 0.00 C ATOM 2986 C CYS A 202 48.932 73.486 52.366 1.00 0.00 C ATOM 2987 O CYS A 202 49.414 74.305 53.156 1.00 0.00 O ATOM 2988 CB CYS A 202 50.281 71.531 51.610 1.00 0.00 C ATOM 2989 SG CYS A 202 51.873 72.324 51.938 1.00 0.00 S ATOM 2990 H CYS A 202 48.022 70.406 51.609 1.00 0.00 H ATOM 2991 HA CYS A 202 49.417 71.814 53.589 1.00 0.00 H ATOM 2992 1HB CYS A 202 50.420 70.452 51.687 1.00 0.00 H ATOM 2993 2HB CYS A 202 50.001 71.752 50.580 1.00 0.00 H ATOM 2994 HG CYS A 202 52.615 71.407 51.325 1.00 0.00 H ATOM 2995 N GLN A 203 48.153 73.886 51.354 1.00 0.00 N ATOM 2996 CA GLN A 203 47.745 75.279 51.221 1.00 0.00 C ATOM 2997 C GLN A 203 46.839 75.742 52.362 1.00 0.00 C ATOM 2998 O GLN A 203 47.044 76.847 52.859 1.00 0.00 O ATOM 2999 CB GLN A 203 47.035 75.489 49.881 1.00 0.00 C ATOM 3000 CG GLN A 203 46.692 76.938 49.580 1.00 0.00 C ATOM 3001 CD GLN A 203 47.927 77.810 49.448 1.00 0.00 C ATOM 3002 OE1 GLN A 203 48.856 77.486 48.703 1.00 0.00 O ATOM 3003 NE2 GLN A 203 47.944 78.923 50.172 1.00 0.00 N ATOM 3004 H GLN A 203 47.864 73.208 50.658 1.00 0.00 H ATOM 3005 HA GLN A 203 48.661 75.853 51.355 1.00 0.00 H ATOM 3006 1HB GLN A 203 47.664 75.117 49.073 1.00 0.00 H ATOM 3007 2HB GLN A 203 46.109 74.915 49.866 1.00 0.00 H ATOM 3008 1HG GLN A 203 46.141 76.983 48.640 1.00 0.00 H ATOM 3009 2HG GLN A 203 46.080 77.333 50.391 1.00 0.00 H ATOM 3010 1HE2 GLN A 203 48.732 79.538 50.127 1.00 0.00 H ATOM 3011 2HE2 GLN A 203 47.169 79.148 50.763 1.00 0.00 H ATOM 3012 N ALA A 204 45.942 74.880 52.853 1.00 0.00 N ATOM 3013 CA ALA A 204 45.167 75.163 54.059 1.00 0.00 C ATOM 3014 C ALA A 204 46.062 75.427 55.282 1.00 0.00 C ATOM 3015 O ALA A 204 45.721 76.319 56.062 1.00 0.00 O ATOM 3016 CB ALA A 204 44.189 74.007 54.309 1.00 0.00 C ATOM 3017 H ALA A 204 45.840 73.972 52.414 1.00 0.00 H ATOM 3018 HA ALA A 204 44.582 76.070 53.889 1.00 0.00 H ATOM 3019 1HB ALA A 204 43.577 74.232 55.184 1.00 0.00 H ATOM 3020 2HB ALA A 204 43.537 73.880 53.445 1.00 0.00 H ATOM 3021 3HB ALA A 204 44.738 73.083 54.487 1.00 0.00 H ATOM 3022 N ILE A 205 47.196 74.720 55.457 1.00 0.00 N ATOM 3023 CA ILE A 205 48.160 75.103 56.509 1.00 0.00 C ATOM 3024 C ILE A 205 48.695 76.527 56.314 1.00 0.00 C ATOM 3025 O ILE A 205 48.688 77.296 57.274 1.00 0.00 O ATOM 3026 CB ILE A 205 49.345 74.121 56.548 1.00 0.00 C ATOM 3027 CG1 ILE A 205 48.882 72.744 57.031 1.00 0.00 C ATOM 3028 CG2 ILE A 205 50.452 74.658 57.443 1.00 0.00 C ATOM 3029 CD1 ILE A 205 49.922 71.659 56.869 1.00 0.00 C ATOM 3030 H ILE A 205 47.395 73.929 54.854 1.00 0.00 H ATOM 3031 HA ILE A 205 47.593 75.142 57.442 1.00 0.00 H ATOM 3032 HB ILE A 205 49.739 73.986 55.541 1.00 0.00 H ATOM 3033 1HG1 ILE A 205 48.609 72.801 58.084 1.00 0.00 H ATOM 3034 2HG1 ILE A 205 47.990 72.446 56.478 1.00 0.00 H ATOM 3035 1HG2 ILE A 205 51.281 73.951 57.459 1.00 0.00 H ATOM 3036 2HG2 ILE A 205 50.799 75.615 57.057 1.00 0.00 H ATOM 3037 3HG2 ILE A 205 50.069 74.791 58.455 1.00 0.00 H ATOM 3038 1HD1 ILE A 205 49.520 70.713 57.233 1.00 0.00 H ATOM 3039 2HD1 ILE A 205 50.184 71.560 55.815 1.00 0.00 H ATOM 3040 3HD1 ILE A 205 50.810 71.918 57.442 1.00 0.00 H ATOM 3041 N LEU A 206 49.066 76.937 55.095 1.00 0.00 N ATOM 3042 CA LEU A 206 49.488 78.325 54.852 1.00 0.00 C ATOM 3043 C LEU A 206 48.378 79.360 55.073 1.00 0.00 C ATOM 3044 O LEU A 206 48.619 80.415 55.677 1.00 0.00 O ATOM 3045 CB LEU A 206 50.013 78.456 53.416 1.00 0.00 C ATOM 3046 CG LEU A 206 51.276 77.647 53.094 1.00 0.00 C ATOM 3047 CD1 LEU A 206 51.571 77.738 51.603 1.00 0.00 C ATOM 3048 CD2 LEU A 206 52.442 78.175 53.916 1.00 0.00 C ATOM 3049 H LEU A 206 49.086 76.261 54.340 1.00 0.00 H ATOM 3050 HA LEU A 206 50.265 78.571 55.575 1.00 0.00 H ATOM 3051 1HB LEU A 206 49.231 78.137 52.730 1.00 0.00 H ATOM 3052 2HB LEU A 206 50.233 79.505 53.221 1.00 0.00 H ATOM 3053 HG LEU A 206 51.107 76.597 53.336 1.00 0.00 H ATOM 3054 1HD1 LEU A 206 52.468 77.163 51.374 1.00 0.00 H ATOM 3055 2HD1 LEU A 206 50.729 77.336 51.040 1.00 0.00 H ATOM 3056 3HD1 LEU A 206 51.728 78.780 51.327 1.00 0.00 H ATOM 3057 1HD2 LEU A 206 53.339 77.599 53.687 1.00 0.00 H ATOM 3058 2HD2 LEU A 206 52.612 79.224 53.673 1.00 0.00 H ATOM 3059 3HD2 LEU A 206 52.211 78.081 54.977 1.00 0.00 H ATOM 3060 N ASP A 207 47.162 79.069 54.600 1.00 0.00 N ATOM 3061 CA ASP A 207 46.020 79.962 54.805 1.00 0.00 C ATOM 3062 C ASP A 207 45.704 80.156 56.299 1.00 0.00 C ATOM 3063 O ASP A 207 45.522 81.288 56.771 1.00 0.00 O ATOM 3064 CB ASP A 207 44.787 79.414 54.083 1.00 0.00 C ATOM 3065 CG ASP A 207 44.906 79.488 52.566 1.00 0.00 C ATOM 3066 OD1 ASP A 207 45.801 80.146 52.092 1.00 0.00 O ATOM 3067 OD2 ASP A 207 44.102 78.884 51.897 1.00 0.00 O ATOM 3068 H ASP A 207 47.019 78.204 54.089 1.00 0.00 H ATOM 3069 HA ASP A 207 46.335 80.933 54.437 1.00 0.00 H ATOM 3070 1HB ASP A 207 44.628 78.375 54.370 1.00 0.00 H ATOM 3071 2HB ASP A 207 43.905 79.977 54.391 1.00 0.00 H ATOM 3072 N SER A 208 45.787 79.065 57.068 1.00 0.00 N ATOM 3073 CA SER A 208 45.648 79.079 58.524 1.00 0.00 C ATOM 3074 C SER A 208 46.722 79.876 59.247 1.00 0.00 C ATOM 3075 O SER A 208 46.412 80.676 60.133 1.00 0.00 O ATOM 3076 CB SER A 208 45.659 77.655 59.045 1.00 0.00 C ATOM 3077 OG SER A 208 45.556 77.631 60.442 1.00 0.00 O ATOM 3078 H SER A 208 45.938 78.170 56.615 1.00 0.00 H ATOM 3079 HA SER A 208 44.690 79.537 58.765 1.00 0.00 H ATOM 3080 1HB SER A 208 44.828 77.102 58.607 1.00 0.00 H ATOM 3081 2HB SER A 208 46.579 77.162 58.736 1.00 0.00 H ATOM 3082 HG SER A 208 46.154 76.941 60.739 1.00 0.00 H ATOM 3083 N GLY A 209 47.979 79.716 58.840 1.00 0.00 N ATOM 3084 CA GLY A 209 49.083 80.493 59.383 1.00 0.00 C ATOM 3085 C GLY A 209 48.939 81.979 59.089 1.00 0.00 C ATOM 3086 O GLY A 209 49.183 82.787 59.987 1.00 0.00 O ATOM 3087 H GLY A 209 48.183 78.989 58.160 1.00 0.00 H ATOM 3088 1HA GLY A 209 49.135 80.338 60.460 1.00 0.00 H ATOM 3089 2HA GLY A 209 50.021 80.137 58.959 1.00 0.00 H ATOM 3090 N LYS A 210 48.468 82.370 57.889 1.00 0.00 N ATOM 3091 CA LYS A 210 48.245 83.800 57.600 1.00 0.00 C ATOM 3092 C LYS A 210 47.178 84.405 58.510 1.00 0.00 C ATOM 3093 O LYS A 210 47.337 85.545 58.935 1.00 0.00 O ATOM 3094 CB LYS A 210 47.846 83.996 56.136 1.00 0.00 C ATOM 3095 CG LYS A 210 48.979 83.783 55.142 1.00 0.00 C ATOM 3096 CD LYS A 210 48.571 84.209 53.739 1.00 0.00 C ATOM 3097 CE LYS A 210 47.574 83.234 53.132 1.00 0.00 C ATOM 3098 NZ LYS A 210 47.250 83.576 51.720 1.00 0.00 N ATOM 3099 H LYS A 210 48.173 81.658 57.221 1.00 0.00 H ATOM 3100 HA LYS A 210 49.173 84.347 57.764 1.00 0.00 H ATOM 3101 1HB LYS A 210 47.043 83.304 55.882 1.00 0.00 H ATOM 3102 2HB LYS A 210 47.463 85.007 55.996 1.00 0.00 H ATOM 3103 1HG LYS A 210 49.849 84.364 55.450 1.00 0.00 H ATOM 3104 2HG LYS A 210 49.255 82.729 55.126 1.00 0.00 H ATOM 3105 1HD LYS A 210 48.119 85.201 53.777 1.00 0.00 H ATOM 3106 2HD LYS A 210 49.454 84.255 53.102 1.00 0.00 H ATOM 3107 1HE LYS A 210 47.985 82.226 53.163 1.00 0.00 H ATOM 3108 2HE LYS A 210 46.653 83.245 53.714 1.00 0.00 H ATOM 3109 1HZ LYS A 210 46.587 82.907 51.354 1.00 0.00 H ATOM 3110 2HZ LYS A 210 46.849 84.503 51.681 1.00 0.00 H ATOM 3111 3HZ LYS A 210 48.093 83.551 51.165 1.00 0.00 H ATOM 3112 N GLN A 211 46.088 83.679 58.774 1.00 0.00 N ATOM 3113 CA GLN A 211 44.976 84.154 59.608 1.00 0.00 C ATOM 3114 C GLN A 211 45.399 84.377 61.062 1.00 0.00 C ATOM 3115 O GLN A 211 45.110 85.428 61.640 1.00 0.00 O ATOM 3116 CB GLN A 211 43.812 83.161 59.557 1.00 0.00 C ATOM 3117 CG GLN A 211 43.096 83.110 58.218 1.00 0.00 C ATOM 3118 CD GLN A 211 42.027 82.036 58.174 1.00 0.00 C ATOM 3119 OE1 GLN A 211 42.120 81.019 58.868 1.00 0.00 O ATOM 3120 NE2 GLN A 211 41.003 82.254 57.357 1.00 0.00 N ATOM 3121 H GLN A 211 46.006 82.765 58.339 1.00 0.00 H ATOM 3122 HA GLN A 211 44.625 85.107 59.218 1.00 0.00 H ATOM 3123 1HB GLN A 211 44.178 82.160 59.781 1.00 0.00 H ATOM 3124 2HB GLN A 211 43.079 83.421 60.321 1.00 0.00 H ATOM 3125 1HG GLN A 211 42.621 84.074 58.035 1.00 0.00 H ATOM 3126 2HG GLN A 211 43.825 82.899 57.436 1.00 0.00 H ATOM 3127 1HE2 GLN A 211 40.266 81.580 57.286 1.00 0.00 H ATOM 3128 2HE2 GLN A 211 40.967 83.092 56.812 1.00 0.00 H ATOM 3129 N TYR A 212 46.114 83.432 61.671 1.00 0.00 N ATOM 3130 CA TYR A 212 46.574 83.614 63.040 1.00 0.00 C ATOM 3131 C TYR A 212 47.546 84.785 63.160 1.00 0.00 C ATOM 3132 O TYR A 212 47.344 85.635 64.023 1.00 0.00 O ATOM 3133 CB TYR A 212 47.229 82.329 63.553 1.00 0.00 C ATOM 3134 CG TYR A 212 46.243 81.225 63.867 1.00 0.00 C ATOM 3135 CD1 TYR A 212 46.325 80.012 63.198 1.00 0.00 C ATOM 3136 CD2 TYR A 212 45.258 81.425 64.822 1.00 0.00 C ATOM 3137 CE1 TYR A 212 45.425 79.004 63.485 1.00 0.00 C ATOM 3138 CE2 TYR A 212 44.358 80.417 65.108 1.00 0.00 C ATOM 3139 CZ TYR A 212 44.439 79.211 64.444 1.00 0.00 C ATOM 3140 OH TYR A 212 43.543 78.207 64.729 1.00 0.00 O ATOM 3141 H TYR A 212 46.357 82.580 61.169 1.00 0.00 H ATOM 3142 HA TYR A 212 45.713 83.860 63.647 1.00 0.00 H ATOM 3143 1HB TYR A 212 47.932 81.956 62.807 1.00 0.00 H ATOM 3144 2HB TYR A 212 47.796 82.546 64.458 1.00 0.00 H ATOM 3145 HD1 TYR A 212 47.099 79.854 62.447 1.00 0.00 H ATOM 3146 HD2 TYR A 212 45.193 82.379 65.346 1.00 0.00 H ATOM 3147 HE1 TYR A 212 45.489 78.051 62.960 1.00 0.00 H ATOM 3148 HE2 TYR A 212 43.583 80.575 65.859 1.00 0.00 H ATOM 3149 HH TYR A 212 43.737 77.441 64.182 1.00 0.00 H ATOM 3150 N ALA A 213 48.485 84.931 62.224 1.00 0.00 N ATOM 3151 CA ALA A 213 49.436 86.036 62.191 1.00 0.00 C ATOM 3152 C ALA A 213 48.844 87.355 61.652 1.00 0.00 C ATOM 3153 O ALA A 213 49.594 88.290 61.436 1.00 0.00 O ATOM 3154 CB ALA A 213 50.688 85.610 61.414 1.00 0.00 C ATOM 3155 H ALA A 213 48.492 84.295 61.432 1.00 0.00 H ATOM 3156 HA ALA A 213 49.747 86.231 63.217 1.00 0.00 H ATOM 3157 1HB ALA A 213 51.444 86.396 61.467 1.00 0.00 H ATOM 3158 2HB ALA A 213 51.108 84.715 61.858 1.00 0.00 H ATOM 3159 3HB ALA A 213 50.442 85.421 60.370 1.00 0.00 H ATOM 3160 N ILE A 214 47.540 87.526 61.419 1.00 0.00 N ATOM 3161 CA ILE A 214 47.056 88.797 60.848 1.00 0.00 C ATOM 3162 C ILE A 214 47.570 89.962 61.700 1.00 0.00 C ATOM 3163 O ILE A 214 47.977 90.995 61.181 1.00 0.00 O ATOM 3164 CB ILE A 214 45.518 88.836 60.779 1.00 0.00 C ATOM 3165 CG1 ILE A 214 45.050 90.072 60.006 1.00 0.00 C ATOM 3166 CG2 ILE A 214 44.923 88.823 62.178 1.00 0.00 C ATOM 3167 CD1 ILE A 214 45.495 90.093 58.561 1.00 0.00 C ATOM 3168 H ILE A 214 46.873 86.861 61.783 1.00 0.00 H ATOM 3169 HA ILE A 214 47.463 88.943 59.849 1.00 0.00 H ATOM 3170 HB ILE A 214 45.156 87.967 60.232 1.00 0.00 H ATOM 3171 1HG1 ILE A 214 43.963 90.125 60.029 1.00 0.00 H ATOM 3172 2HG1 ILE A 214 45.431 90.971 60.491 1.00 0.00 H ATOM 3173 1HG2 ILE A 214 43.835 88.852 62.111 1.00 0.00 H ATOM 3174 2HG2 ILE A 214 45.230 87.915 62.695 1.00 0.00 H ATOM 3175 3HG2 ILE A 214 45.275 89.693 62.732 1.00 0.00 H ATOM 3176 1HD1 ILE A 214 45.126 90.999 58.079 1.00 0.00 H ATOM 3177 2HD1 ILE A 214 46.585 90.076 58.515 1.00 0.00 H ATOM 3178 3HD1 ILE A 214 45.097 89.220 58.045 1.00 0.00 H ATOM 3179 N LYS A 215 47.668 89.746 63.015 1.00 0.00 N ATOM 3180 CA LYS A 215 48.078 90.737 64.021 1.00 0.00 C ATOM 3181 C LYS A 215 49.509 91.247 63.815 1.00 0.00 C ATOM 3182 O LYS A 215 49.851 92.345 64.238 1.00 0.00 O ATOM 3183 CB LYS A 215 47.941 90.145 65.424 1.00 0.00 C ATOM 3184 CG LYS A 215 48.822 88.930 65.683 1.00 0.00 C ATOM 3185 CD LYS A 215 48.618 88.388 67.090 1.00 0.00 C ATOM 3186 CE LYS A 215 49.528 87.200 67.364 1.00 0.00 C ATOM 3187 NZ LYS A 215 49.317 86.640 68.727 1.00 0.00 N ATOM 3188 H LYS A 215 47.521 88.798 63.337 1.00 0.00 H ATOM 3189 HA LYS A 215 47.423 91.609 63.950 1.00 0.00 H ATOM 3190 1HB LYS A 215 48.193 90.904 66.166 1.00 0.00 H ATOM 3191 2HB LYS A 215 46.906 89.850 65.596 1.00 0.00 H ATOM 3192 1HG LYS A 215 48.583 88.146 64.962 1.00 0.00 H ATOM 3193 2HG LYS A 215 49.869 89.206 65.557 1.00 0.00 H ATOM 3194 1HD LYS A 215 48.830 89.173 67.816 1.00 0.00 H ATOM 3195 2HD LYS A 215 47.581 88.074 67.212 1.00 0.00 H ATOM 3196 1HE LYS A 215 49.338 86.419 66.630 1.00 0.00 H ATOM 3197 2HE LYS A 215 50.569 87.510 67.270 1.00 0.00 H ATOM 3198 1HZ LYS A 215 49.939 85.857 68.869 1.00 0.00 H ATOM 3199 2HZ LYS A 215 49.510 87.352 69.417 1.00 0.00 H ATOM 3200 3HZ LYS A 215 48.360 86.332 68.820 1.00 0.00 H ATOM 3201 N LYS A 216 50.344 90.431 63.165 1.00 0.00 N ATOM 3202 CA LYS A 216 51.768 90.674 62.899 1.00 0.00 C ATOM 3203 C LYS A 216 52.176 90.248 61.469 1.00 0.00 C ATOM 3204 O LYS A 216 53.307 89.859 61.221 1.00 0.00 O ATOM 3205 CB LYS A 216 52.626 89.939 63.930 1.00 0.00 C ATOM 3206 CG LYS A 216 52.569 90.529 65.333 1.00 0.00 C ATOM 3207 CD LYS A 216 53.461 89.758 66.294 1.00 0.00 C ATOM 3208 CE LYS A 216 53.367 90.316 67.706 1.00 0.00 C ATOM 3209 NZ LYS A 216 53.888 91.707 67.792 1.00 0.00 N ATOM 3210 H LYS A 216 49.967 89.527 62.930 1.00 0.00 H ATOM 3211 HA LYS A 216 51.941 91.753 62.914 1.00 0.00 H ATOM 3212 1HB LYS A 216 52.309 88.897 63.992 1.00 0.00 H ATOM 3213 2HB LYS A 216 53.668 89.944 63.607 1.00 0.00 H ATOM 3214 1HG LYS A 216 52.895 91.570 65.303 1.00 0.00 H ATOM 3215 2HG LYS A 216 51.543 90.498 65.698 1.00 0.00 H ATOM 3216 1HD LYS A 216 53.163 88.709 66.305 1.00 0.00 H ATOM 3217 2HD LYS A 216 54.496 89.819 65.958 1.00 0.00 H ATOM 3218 1HE LYS A 216 52.327 90.310 68.031 1.00 0.00 H ATOM 3219 2HE LYS A 216 53.940 89.684 68.386 1.00 0.00 H ATOM 3220 1HZ LYS A 216 53.809 92.039 68.742 1.00 0.00 H ATOM 3221 2HZ LYS A 216 54.859 91.721 67.511 1.00 0.00 H ATOM 3222 3HZ LYS A 216 53.352 92.306 67.180 1.00 0.00 H ATOM 3223 N ARG A 217 51.237 90.330 60.518 1.00 0.00 N ATOM 3224 CA ARG A 217 51.344 89.901 59.103 1.00 0.00 C ATOM 3225 C ARG A 217 52.537 90.307 58.253 1.00 0.00 C ATOM 3226 O ARG A 217 52.957 89.523 57.406 1.00 0.00 O ATOM 3227 CB ARG A 217 50.106 90.382 58.361 1.00 0.00 C ATOM 3228 CG ARG A 217 50.049 89.993 56.892 1.00 0.00 C ATOM 3229 CD ARG A 217 48.795 90.462 56.248 1.00 0.00 C ATOM 3230 NE ARG A 217 48.764 90.148 54.829 1.00 0.00 N ATOM 3231 CZ ARG A 217 47.756 90.472 53.996 1.00 0.00 C ATOM 3232 NH1 ARG A 217 46.706 91.117 54.454 1.00 0.00 N ATOM 3233 NH2 ARG A 217 47.822 90.140 52.718 1.00 0.00 N ATOM 3234 H ARG A 217 50.300 90.518 60.852 1.00 0.00 H ATOM 3235 HA ARG A 217 51.439 88.823 59.085 1.00 0.00 H ATOM 3236 1HB ARG A 217 49.215 89.981 58.843 1.00 0.00 H ATOM 3237 2HB ARG A 217 50.047 91.469 58.417 1.00 0.00 H ATOM 3238 1HG ARG A 217 50.892 90.438 56.365 1.00 0.00 H ATOM 3239 2HG ARG A 217 50.095 88.907 56.801 1.00 0.00 H ATOM 3240 1HD ARG A 217 47.940 89.982 56.723 1.00 0.00 H ATOM 3241 2HD ARG A 217 48.711 91.543 56.360 1.00 0.00 H ATOM 3242 HE ARG A 217 49.554 89.651 54.440 1.00 0.00 H ATOM 3243 1HH1 ARG A 217 46.655 91.371 55.430 1.00 0.00 H ATOM 3244 2HH1 ARG A 217 45.950 91.360 53.829 1.00 0.00 H ATOM 3245 1HH2 ARG A 217 48.629 89.644 52.366 1.00 0.00 H ATOM 3246 2HH2 ARG A 217 47.067 90.383 52.094 1.00 0.00 H ATOM 3247 N LYS A 218 52.980 91.558 58.358 1.00 0.00 N ATOM 3248 CA LYS A 218 54.111 92.032 57.549 1.00 0.00 C ATOM 3249 C LYS A 218 55.471 91.511 58.012 1.00 0.00 C ATOM 3250 O LYS A 218 56.162 90.969 57.158 1.00 0.00 O ATOM 3251 CB LYS A 218 54.133 93.561 57.537 1.00 0.00 C ATOM 3252 CG LYS A 218 55.276 94.167 56.734 1.00 0.00 C ATOM 3253 CD LYS A 218 55.177 95.685 56.690 1.00 0.00 C ATOM 3254 CE LYS A 218 56.324 96.292 55.896 1.00 0.00 C ATOM 3255 NZ LYS A 218 56.240 97.777 55.844 1.00 0.00 N ATOM 3256 H LYS A 218 52.446 92.204 58.915 1.00 0.00 H ATOM 3257 HA LYS A 218 54.003 91.624 56.541 1.00 0.00 H ATOM 3258 1HB LYS A 218 53.197 93.936 57.122 1.00 0.00 H ATOM 3259 2HB LYS A 218 54.210 93.932 58.560 1.00 0.00 H ATOM 3260 1HG LYS A 218 56.228 93.887 57.186 1.00 0.00 H ATOM 3261 2HG LYS A 218 55.250 93.780 55.715 1.00 0.00 H ATOM 3262 1HD LYS A 218 54.232 95.975 56.228 1.00 0.00 H ATOM 3263 2HD LYS A 218 55.202 96.080 57.705 1.00 0.00 H ATOM 3264 1HE LYS A 218 57.272 96.010 56.351 1.00 0.00 H ATOM 3265 2HE LYS A 218 56.306 95.905 54.877 1.00 0.00 H ATOM 3266 1HZ LYS A 218 57.016 98.141 55.310 1.00 0.00 H ATOM 3267 2HZ LYS A 218 55.372 98.051 55.406 1.00 0.00 H ATOM 3268 3HZ LYS A 218 56.275 98.150 56.783 1.00 0.00 H ATOM 3269 N PRO A 219 55.888 91.667 59.284 1.00 0.00 N ATOM 3270 CA PRO A 219 57.159 91.109 59.721 1.00 0.00 C ATOM 3271 C PRO A 219 57.138 89.581 59.831 1.00 0.00 C ATOM 3272 O PRO A 219 58.084 88.895 59.468 1.00 0.00 O ATOM 3273 CB PRO A 219 57.351 91.767 61.091 1.00 0.00 C ATOM 3274 CG PRO A 219 55.964 91.976 61.594 1.00 0.00 C ATOM 3275 CD PRO A 219 55.180 92.380 60.374 1.00 0.00 C ATOM 3276 HA PRO A 219 57.929 91.384 58.999 1.00 0.00 H ATOM 3277 1HB PRO A 219 57.947 91.111 61.742 1.00 0.00 H ATOM 3278 2HB PRO A 219 57.912 92.707 60.982 1.00 0.00 H ATOM 3279 1HG PRO A 219 55.584 91.052 62.055 1.00 0.00 H ATOM 3280 2HG PRO A 219 55.956 92.748 62.377 1.00 0.00 H ATOM 3281 1HD PRO A 219 54.138 92.043 60.479 1.00 0.00 H ATOM 3282 2HD PRO A 219 55.224 93.472 60.254 1.00 0.00 H ATOM 3283 N PHE A 220 56.000 89.037 60.244 1.00 0.00 N ATOM 3284 CA PHE A 220 55.813 87.635 60.594 1.00 0.00 C ATOM 3285 C PHE A 220 54.556 87.130 59.889 1.00 0.00 C ATOM 3286 O PHE A 220 53.465 87.233 60.451 1.00 0.00 O ATOM 3287 CB PHE A 220 55.687 87.454 62.107 1.00 0.00 C ATOM 3288 CG PHE A 220 55.960 86.053 62.575 1.00 0.00 C ATOM 3289 CD1 PHE A 220 56.798 85.216 61.852 1.00 0.00 C ATOM 3290 CD2 PHE A 220 55.380 85.568 63.737 1.00 0.00 C ATOM 3291 CE1 PHE A 220 57.050 83.926 62.281 1.00 0.00 C ATOM 3292 CE2 PHE A 220 55.630 84.280 64.169 1.00 0.00 C ATOM 3293 CZ PHE A 220 56.466 83.458 63.440 1.00 0.00 C ATOM 3294 H PHE A 220 55.234 89.657 60.454 1.00 0.00 H ATOM 3295 HA PHE A 220 56.686 87.064 60.290 1.00 0.00 H ATOM 3296 1HB PHE A 220 56.383 88.122 62.613 1.00 0.00 H ATOM 3297 2HB PHE A 220 54.682 87.728 62.424 1.00 0.00 H ATOM 3298 HD1 PHE A 220 57.260 85.587 60.937 1.00 0.00 H ATOM 3299 HD2 PHE A 220 54.719 86.217 64.313 1.00 0.00 H ATOM 3300 HE1 PHE A 220 57.710 83.280 61.704 1.00 0.00 H ATOM 3301 HE2 PHE A 220 55.168 83.911 65.084 1.00 0.00 H ATOM 3302 HZ PHE A 220 56.663 82.442 63.778 1.00 0.00 H ATOM 3303 N PRO A 221 54.670 86.560 58.676 1.00 0.00 N ATOM 3304 CA PRO A 221 53.508 86.272 57.846 1.00 0.00 C ATOM 3305 C PRO A 221 52.698 85.024 58.212 1.00 0.00 C ATOM 3306 O PRO A 221 51.549 84.909 57.764 1.00 0.00 O ATOM 3307 CB PRO A 221 54.153 86.114 56.465 1.00 0.00 C ATOM 3308 CG PRO A 221 55.546 85.674 56.761 1.00 0.00 C ATOM 3309 CD PRO A 221 55.938 86.465 57.981 1.00 0.00 C ATOM 3310 HA PRO A 221 52.862 87.146 57.883 1.00 0.00 H ATOM 3311 1HB PRO A 221 53.591 85.380 55.869 1.00 0.00 H ATOM 3312 2HB PRO A 221 54.114 87.069 55.920 1.00 0.00 H ATOM 3313 1HG PRO A 221 55.573 84.588 56.934 1.00 0.00 H ATOM 3314 2HG PRO A 221 56.199 85.874 55.899 1.00 0.00 H ATOM 3315 1HD PRO A 221 56.693 85.906 58.554 1.00 0.00 H ATOM 3316 2HD PRO A 221 56.331 87.445 57.672 1.00 0.00 H ATOM 3317 N LEU A 222 53.288 84.115 58.991 1.00 0.00 N ATOM 3318 CA LEU A 222 52.725 82.844 59.437 1.00 0.00 C ATOM 3319 C LEU A 222 52.826 82.741 60.959 1.00 0.00 C ATOM 3320 O LEU A 222 53.834 83.145 61.536 1.00 0.00 O ATOM 3321 CB LEU A 222 53.458 81.668 58.779 1.00 0.00 C ATOM 3322 CG LEU A 222 53.442 81.648 57.245 1.00 0.00 C ATOM 3323 CD1 LEU A 222 54.335 80.523 56.742 1.00 0.00 C ATOM 3324 CD2 LEU A 222 52.012 81.472 56.755 1.00 0.00 C ATOM 3325 H LEU A 222 54.208 84.330 59.346 1.00 0.00 H ATOM 3326 HA LEU A 222 51.678 82.778 59.147 1.00 0.00 H ATOM 3327 1HB LEU A 222 54.499 81.686 59.098 1.00 0.00 H ATOM 3328 2HB LEU A 222 53.008 80.739 59.128 1.00 0.00 H ATOM 3329 HG LEU A 222 53.842 82.588 56.864 1.00 0.00 H ATOM 3330 1HD1 LEU A 222 54.323 80.509 55.652 1.00 0.00 H ATOM 3331 2HD1 LEU A 222 55.355 80.685 57.090 1.00 0.00 H ATOM 3332 3HD1 LEU A 222 53.968 79.570 57.120 1.00 0.00 H ATOM 3333 1HD2 LEU A 222 52.000 81.459 55.665 1.00 0.00 H ATOM 3334 2HD2 LEU A 222 51.611 80.532 57.134 1.00 0.00 H ATOM 3335 3HD2 LEU A 222 51.400 82.299 57.115 1.00 0.00 H ATOM 3336 N MET A 223 51.799 82.183 61.594 1.00 0.00 N ATOM 3337 CA MET A 223 51.828 81.816 63.005 1.00 0.00 C ATOM 3338 C MET A 223 50.844 80.685 63.288 1.00 0.00 C ATOM 3339 O MET A 223 49.783 80.626 62.668 1.00 0.00 O ATOM 3340 CB MET A 223 51.514 83.030 63.877 1.00 0.00 C ATOM 3341 CG MET A 223 51.573 82.763 65.374 1.00 0.00 C ATOM 3342 SD MET A 223 51.082 84.194 66.356 1.00 0.00 S ATOM 3343 CE MET A 223 52.474 85.286 66.081 1.00 0.00 C ATOM 3344 H MET A 223 50.928 82.028 61.100 1.00 0.00 H ATOM 3345 HA MET A 223 52.827 81.456 63.247 1.00 0.00 H ATOM 3346 1HB MET A 223 52.219 83.830 63.653 1.00 0.00 H ATOM 3347 2HB MET A 223 50.515 83.399 63.642 1.00 0.00 H ATOM 3348 1HG MET A 223 50.912 81.933 65.622 1.00 0.00 H ATOM 3349 2HG MET A 223 52.588 82.485 65.655 1.00 0.00 H ATOM 3350 1HE MET A 223 52.319 86.218 66.625 1.00 0.00 H ATOM 3351 2HE MET A 223 53.388 84.807 66.434 1.00 0.00 H ATOM 3352 3HE MET A 223 52.565 85.499 65.015 1.00 0.00 H ATOM 3353 N TYR A 224 51.190 79.814 64.236 1.00 0.00 N ATOM 3354 CA TYR A 224 50.358 78.687 64.650 1.00 0.00 C ATOM 3355 C TYR A 224 50.393 78.558 66.164 1.00 0.00 C ATOM 3356 O TYR A 224 51.346 78.988 66.812 1.00 0.00 O ATOM 3357 CB TYR A 224 50.823 77.388 63.988 1.00 0.00 C ATOM 3358 CG TYR A 224 50.964 77.485 62.485 1.00 0.00 C ATOM 3359 CD1 TYR A 224 52.174 77.866 61.925 1.00 0.00 C ATOM 3360 CD2 TYR A 224 49.882 77.193 61.667 1.00 0.00 C ATOM 3361 CE1 TYR A 224 52.303 77.954 60.552 1.00 0.00 C ATOM 3362 CE2 TYR A 224 50.011 77.281 60.295 1.00 0.00 C ATOM 3363 CZ TYR A 224 51.215 77.660 59.737 1.00 0.00 C ATOM 3364 OH TYR A 224 51.343 77.749 58.370 1.00 0.00 O ATOM 3365 H TYR A 224 52.060 79.949 64.738 1.00 0.00 H ATOM 3366 HA TYR A 224 49.326 78.866 64.343 1.00 0.00 H ATOM 3367 1HB TYR A 224 51.789 77.093 64.402 1.00 0.00 H ATOM 3368 2HB TYR A 224 50.114 76.591 64.212 1.00 0.00 H ATOM 3369 HD1 TYR A 224 53.024 78.095 62.568 1.00 0.00 H ATOM 3370 HD2 TYR A 224 48.931 76.894 62.107 1.00 0.00 H ATOM 3371 HE1 TYR A 224 53.254 78.254 60.112 1.00 0.00 H ATOM 3372 HE2 TYR A 224 49.161 77.053 59.652 1.00 0.00 H ATOM 3373 HH TYR A 224 50.507 77.521 57.956 1.00 0.00 H ATOM 3374 N SER A 225 49.349 77.975 66.735 1.00 0.00 N ATOM 3375 CA SER A 225 49.193 77.895 68.182 1.00 0.00 C ATOM 3376 C SER A 225 48.495 76.587 68.502 1.00 0.00 C ATOM 3377 O SER A 225 47.587 76.163 67.783 1.00 0.00 O ATOM 3378 CB SER A 225 48.393 79.069 68.712 1.00 0.00 C ATOM 3379 OG SER A 225 48.231 78.981 70.101 1.00 0.00 O ATOM 3380 H SER A 225 48.566 77.685 66.168 1.00 0.00 H ATOM 3381 HA SER A 225 50.165 77.920 68.669 1.00 0.00 H ATOM 3382 1HB SER A 225 48.902 79.999 68.460 1.00 0.00 H ATOM 3383 2HB SER A 225 47.416 79.091 68.230 1.00 0.00 H ATOM 3384 HG SER A 225 48.939 78.413 70.414 1.00 0.00 H ATOM 3385 N TYR A 226 48.882 75.970 69.608 1.00 0.00 N ATOM 3386 CA TYR A 226 48.283 74.741 70.081 1.00 0.00 C ATOM 3387 C TYR A 226 48.190 74.772 71.607 1.00 0.00 C ATOM 3388 O TYR A 226 49.084 75.248 72.305 1.00 0.00 O ATOM 3389 CB TYR A 226 49.089 73.530 69.606 1.00 0.00 C ATOM 3390 CG TYR A 226 48.411 72.204 69.871 1.00 0.00 C ATOM 3391 CD1 TYR A 226 47.086 72.016 69.503 1.00 0.00 C ATOM 3392 CD2 TYR A 226 49.113 71.176 70.482 1.00 0.00 C ATOM 3393 CE1 TYR A 226 46.467 70.805 69.745 1.00 0.00 C ATOM 3394 CE2 TYR A 226 48.494 69.965 70.724 1.00 0.00 C ATOM 3395 CZ TYR A 226 47.176 69.779 70.358 1.00 0.00 C ATOM 3396 OH TYR A 226 46.559 68.573 70.600 1.00 0.00 O ATOM 3397 H TYR A 226 49.547 76.442 70.218 1.00 0.00 H ATOM 3398 HA TYR A 226 47.258 74.699 69.711 1.00 0.00 H ATOM 3399 1HB TYR A 226 49.270 73.611 68.533 1.00 0.00 H ATOM 3400 2HB TYR A 226 50.059 73.521 70.102 1.00 0.00 H ATOM 3401 HD1 TYR A 226 46.534 72.825 69.023 1.00 0.00 H ATOM 3402 HD2 TYR A 226 50.153 71.324 70.772 1.00 0.00 H ATOM 3403 HE1 TYR A 226 45.427 70.658 69.456 1.00 0.00 H ATOM 3404 HE2 TYR A 226 49.045 69.157 71.205 1.00 0.00 H ATOM 3405 HH TYR A 226 47.182 67.975 71.021 1.00 0.00 H ATOM 3406 N TYR A 227 47.043 74.331 72.121 1.00 0.00 N ATOM 3407 CA TYR A 227 46.633 74.402 73.526 1.00 0.00 C ATOM 3408 C TYR A 227 46.410 75.794 74.152 1.00 0.00 C ATOM 3409 O TYR A 227 45.832 75.889 75.230 1.00 0.00 O ATOM 3410 CB TYR A 227 47.666 73.647 74.365 1.00 0.00 C ATOM 3411 CG TYR A 227 47.639 72.148 74.162 1.00 0.00 C ATOM 3412 CD1 TYR A 227 48.827 71.431 74.129 1.00 0.00 C ATOM 3413 CD2 TYR A 227 46.428 71.490 74.010 1.00 0.00 C ATOM 3414 CE1 TYR A 227 48.802 70.062 73.943 1.00 0.00 C ATOM 3415 CE2 TYR A 227 46.404 70.122 73.824 1.00 0.00 C ATOM 3416 CZ TYR A 227 47.585 69.409 73.791 1.00 0.00 C ATOM 3417 OH TYR A 227 47.560 68.045 73.606 1.00 0.00 O ATOM 3418 H TYR A 227 46.394 73.894 71.485 1.00 0.00 H ATOM 3419 HA TYR A 227 45.651 73.929 73.568 1.00 0.00 H ATOM 3420 1HB TYR A 227 48.667 74.006 74.120 1.00 0.00 H ATOM 3421 2HB TYR A 227 47.495 73.850 75.422 1.00 0.00 H ATOM 3422 HD1 TYR A 227 49.779 71.948 74.249 1.00 0.00 H ATOM 3423 HD2 TYR A 227 45.495 72.053 74.035 1.00 0.00 H ATOM 3424 HE1 TYR A 227 49.735 69.500 73.917 1.00 0.00 H ATOM 3425 HE2 TYR A 227 45.451 69.605 73.704 1.00 0.00 H ATOM 3426 HH TYR A 227 46.664 67.767 73.405 1.00 0.00 H ATOM 3427 N GLY A 228 46.840 76.865 73.487 1.00 0.00 N ATOM 3428 CA GLY A 228 46.753 78.251 73.959 1.00 0.00 C ATOM 3429 C GLY A 228 48.081 78.980 73.830 1.00 0.00 C ATOM 3430 O GLY A 228 48.130 80.185 74.053 1.00 0.00 O ATOM 3431 H GLY A 228 47.419 76.693 72.678 1.00 0.00 H ATOM 3432 1HA GLY A 228 46.004 78.789 73.379 1.00 0.00 H ATOM 3433 2HA GLY A 228 46.423 78.261 74.997 1.00 0.00 H ATOM 3434 N THR A 229 49.142 78.261 73.448 1.00 0.00 N ATOM 3435 CA THR A 229 50.472 78.839 73.292 1.00 0.00 C ATOM 3436 C THR A 229 50.983 78.777 71.869 1.00 0.00 C ATOM 3437 O THR A 229 50.618 77.913 71.079 1.00 0.00 O ATOM 3438 CB THR A 229 51.483 78.137 74.218 1.00 0.00 C ATOM 3439 OG1 THR A 229 51.583 76.753 73.860 1.00 0.00 O ATOM 3440 CG2 THR A 229 51.044 78.251 75.670 1.00 0.00 C ATOM 3441 H THR A 229 49.053 77.262 73.306 1.00 0.00 H ATOM 3442 HA THR A 229 50.410 79.901 73.532 1.00 0.00 H ATOM 3443 HB THR A 229 52.463 78.600 74.104 1.00 0.00 H ATOM 3444 HG1 THR A 229 52.500 76.474 73.915 1.00 0.00 H ATOM 3445 1HG2 THR A 229 51.771 77.750 76.310 1.00 0.00 H ATOM 3446 2HG2 THR A 229 50.979 79.302 75.949 1.00 0.00 H ATOM 3447 3HG2 THR A 229 50.069 77.782 75.793 1.00 0.00 H ATOM 3448 N GLU A 230 51.826 79.733 71.516 1.00 0.00 N ATOM 3449 CA GLU A 230 52.421 79.854 70.195 1.00 0.00 C ATOM 3450 C GLU A 230 53.749 79.090 70.215 1.00 0.00 C ATOM 3451 O GLU A 230 54.851 79.651 70.316 1.00 0.00 O ATOM 3452 CB GLU A 230 52.640 81.321 69.817 1.00 0.00 C ATOM 3453 CG GLU A 230 51.362 82.142 69.718 1.00 0.00 C ATOM 3454 CD GLU A 230 51.622 83.621 69.640 1.00 0.00 C ATOM 3455 OE1 GLU A 230 52.758 84.012 69.758 1.00 0.00 O ATOM 3456 OE2 GLU A 230 50.683 84.360 69.462 1.00 0.00 O ATOM 3457 H GLU A 230 52.218 80.289 72.267 1.00 0.00 H ATOM 3458 HA GLU A 230 51.787 79.391 69.437 1.00 0.00 H ATOM 3459 1HB GLU A 230 53.286 81.795 70.557 1.00 0.00 H ATOM 3460 2HB GLU A 230 53.149 81.377 68.855 1.00 0.00 H ATOM 3461 1HG GLU A 230 50.813 81.834 68.830 1.00 0.00 H ATOM 3462 2HG GLU A 230 50.740 81.933 70.588 1.00 0.00 H ATOM 3463 N TYR A 231 53.606 77.760 70.233 1.00 0.00 N ATOM 3464 CA TYR A 231 54.727 76.830 70.268 1.00 0.00 C ATOM 3465 C TYR A 231 55.657 77.070 69.093 1.00 0.00 C ATOM 3466 O TYR A 231 55.229 77.179 67.942 1.00 0.00 O ATOM 3467 CB TYR A 231 54.230 75.383 70.267 1.00 0.00 C ATOM 3468 CG TYR A 231 53.802 74.883 71.630 1.00 0.00 C ATOM 3469 CD1 TYR A 231 52.524 74.376 71.813 1.00 0.00 C ATOM 3470 CD2 TYR A 231 54.688 74.932 72.695 1.00 0.00 C ATOM 3471 CE1 TYR A 231 52.134 73.920 73.057 1.00 0.00 C ATOM 3472 CE2 TYR A 231 54.298 74.476 73.939 1.00 0.00 C ATOM 3473 CZ TYR A 231 53.026 73.972 74.122 1.00 0.00 C ATOM 3474 OH TYR A 231 52.638 73.517 75.361 1.00 0.00 O ATOM 3475 H TYR A 231 52.671 77.384 70.189 1.00 0.00 H ATOM 3476 HA TYR A 231 55.285 77.018 71.186 1.00 0.00 H ATOM 3477 1HB TYR A 231 53.380 75.290 69.589 1.00 0.00 H ATOM 3478 2HB TYR A 231 55.017 74.728 69.897 1.00 0.00 H ATOM 3479 HD1 TYR A 231 51.828 74.338 70.975 1.00 0.00 H ATOM 3480 HD2 TYR A 231 55.692 75.331 72.552 1.00 0.00 H ATOM 3481 HE1 TYR A 231 51.130 73.522 73.201 1.00 0.00 H ATOM 3482 HE2 TYR A 231 54.994 74.515 74.778 1.00 0.00 H ATOM 3483 HH TYR A 231 53.363 73.623 75.981 1.00 0.00 H ATOM 3484 N LEU A 232 56.956 77.056 69.376 1.00 0.00 N ATOM 3485 CA LEU A 232 57.985 77.316 68.380 1.00 0.00 C ATOM 3486 C LEU A 232 58.745 76.050 67.973 1.00 0.00 C ATOM 3487 O LEU A 232 59.272 76.015 66.870 1.00 0.00 O ATOM 3488 CB LEU A 232 58.974 78.357 68.919 1.00 0.00 C ATOM 3489 CG LEU A 232 58.374 79.723 69.274 1.00 0.00 C ATOM 3490 CD1 LEU A 232 59.467 80.631 69.822 1.00 0.00 C ATOM 3491 CD2 LEU A 232 57.727 80.330 68.038 1.00 0.00 C ATOM 3492 H LEU A 232 57.235 76.982 70.352 1.00 0.00 H ATOM 3493 HA LEU A 232 57.507 77.643 67.457 1.00 0.00 H ATOM 3494 1HB LEU A 232 59.443 77.957 69.817 1.00 0.00 H ATOM 3495 2HB LEU A 232 59.750 78.519 68.171 1.00 0.00 H ATOM 3496 HG LEU A 232 57.622 79.599 70.053 1.00 0.00 H ATOM 3497 1HD1 LEU A 232 59.041 81.602 70.074 1.00 0.00 H ATOM 3498 2HD1 LEU A 232 59.899 80.182 70.716 1.00 0.00 H ATOM 3499 3HD1 LEU A 232 60.243 80.761 69.069 1.00 0.00 H ATOM 3500 1HD2 LEU A 232 57.300 81.301 68.291 1.00 0.00 H ATOM 3501 2HD2 LEU A 232 58.479 80.456 67.258 1.00 0.00 H ATOM 3502 3HD2 LEU A 232 56.939 79.670 67.678 1.00 0.00 H ATOM 3503 N GLY A 233 58.772 75.015 68.819 1.00 0.00 N ATOM 3504 CA GLY A 233 59.607 73.815 68.687 1.00 0.00 C ATOM 3505 C GLY A 233 59.112 72.738 67.712 1.00 0.00 C ATOM 3506 O GLY A 233 58.156 72.940 66.958 1.00 0.00 O ATOM 3507 H GLY A 233 58.234 75.108 69.666 1.00 0.00 H ATOM 3508 1HA GLY A 233 60.599 74.098 68.387 1.00 0.00 H ATOM 3509 2HA GLY A 233 59.692 73.323 69.655 1.00 0.00 H ATOM 3510 N ALA A 234 59.792 71.586 67.715 1.00 0.00 N ATOM 3511 CA ALA A 234 59.483 70.459 66.831 1.00 0.00 C ATOM 3512 C ALA A 234 58.313 69.586 67.307 1.00 0.00 C ATOM 3513 O ALA A 234 57.731 68.875 66.488 1.00 0.00 O ATOM 3514 CB ALA A 234 60.714 69.567 66.674 1.00 0.00 C ATOM 3515 H ALA A 234 60.554 71.478 68.372 1.00 0.00 H ATOM 3516 HA ALA A 234 59.253 70.845 65.845 1.00 0.00 H ATOM 3517 1HB ALA A 234 60.568 68.892 65.830 1.00 0.00 H ATOM 3518 2HB ALA A 234 61.595 70.171 66.492 1.00 0.00 H ATOM 3519 3HB ALA A 234 60.851 68.969 67.575 1.00 0.00 H ATOM 3520 N ALA A 235 57.905 69.678 68.577 1.00 0.00 N ATOM 3521 CA ALA A 235 56.577 69.154 68.898 1.00 0.00 C ATOM 3522 C ALA A 235 55.649 70.380 68.949 1.00 0.00 C ATOM 3523 O ALA A 235 56.054 71.471 69.356 1.00 0.00 O ATOM 3524 CB ALA A 235 56.608 68.390 70.225 1.00 0.00 C ATOM 3525 H ALA A 235 58.158 70.523 69.082 1.00 0.00 H ATOM 3526 HA ALA A 235 56.225 68.475 68.121 1.00 0.00 H ATOM 3527 1HB ALA A 235 55.625 67.959 70.424 1.00 0.00 H ATOM 3528 2HB ALA A 235 57.343 67.587 70.174 1.00 0.00 H ATOM 3529 3HB ALA A 235 56.861 69.071 71.036 1.00 0.00 H ATOM 3530 N HIS A 236 54.398 70.200 68.540 1.00 0.00 N ATOM 3531 CA HIS A 236 53.314 71.185 68.637 1.00 0.00 C ATOM 3532 C HIS A 236 53.451 72.550 67.937 1.00 0.00 C ATOM 3533 O HIS A 236 52.449 73.259 67.856 1.00 0.00 O ATOM 3534 CB HIS A 236 53.048 71.451 70.122 1.00 0.00 C ATOM 3535 CG HIS A 236 52.868 70.206 70.934 1.00 0.00 C ATOM 3536 ND1 HIS A 236 52.025 69.184 70.551 1.00 0.00 N ATOM 3537 CD2 HIS A 236 53.422 69.818 72.107 1.00 0.00 C ATOM 3538 CE1 HIS A 236 52.069 68.220 71.455 1.00 0.00 C ATOM 3539 NE2 HIS A 236 52.908 68.581 72.408 1.00 0.00 N ATOM 3540 H HIS A 236 54.119 69.263 68.294 1.00 0.00 H ATOM 3541 HA HIS A 236 52.434 70.714 68.201 1.00 0.00 H ATOM 3542 1HB HIS A 236 53.878 72.018 70.545 1.00 0.00 H ATOM 3543 2HB HIS A 236 52.150 72.059 70.227 1.00 0.00 H ATOM 3544 HD1 HIS A 236 51.519 69.126 69.690 1.00 0.00 H ATOM 3545 HD2 HIS A 236 54.139 70.290 72.779 1.00 0.00 H ATOM 3546 HE1 HIS A 236 51.469 67.318 71.333 1.00 0.00 H ATOM 3547 N GLY A 237 54.641 72.971 67.497 1.00 0.00 N ATOM 3548 CA GLY A 237 54.836 74.349 67.024 1.00 0.00 C ATOM 3549 C GLY A 237 55.304 74.532 65.572 1.00 0.00 C ATOM 3550 O GLY A 237 55.173 73.679 64.682 1.00 0.00 O ATOM 3551 H GLY A 237 55.464 72.500 67.848 1.00 0.00 H ATOM 3552 1HA GLY A 237 53.913 74.919 67.129 1.00 0.00 H ATOM 3553 2HA GLY A 237 55.583 74.844 67.643 1.00 0.00 H ATOM 3554 N LEU A 238 55.825 75.735 65.354 1.00 0.00 N ATOM 3555 CA LEU A 238 56.235 76.286 64.070 1.00 0.00 C ATOM 3556 C LEU A 238 57.345 75.547 63.355 1.00 0.00 C ATOM 3557 O LEU A 238 57.226 75.301 62.157 1.00 0.00 O ATOM 3558 CB LEU A 238 56.674 77.743 64.270 1.00 0.00 C ATOM 3559 CG LEU A 238 55.567 78.796 64.136 1.00 0.00 C ATOM 3560 CD1 LEU A 238 54.332 78.335 64.899 1.00 0.00 C ATOM 3561 CD2 LEU A 238 56.069 80.131 64.664 1.00 0.00 C ATOM 3562 H LEU A 238 55.737 76.400 66.116 1.00 0.00 H ATOM 3563 HA LEU A 238 55.365 76.235 63.413 1.00 0.00 H ATOM 3564 1HB LEU A 238 57.107 77.842 65.264 1.00 0.00 H ATOM 3565 2HB LEU A 238 57.445 77.977 63.536 1.00 0.00 H ATOM 3566 HG LEU A 238 55.290 78.901 63.086 1.00 0.00 H ATOM 3567 1HD1 LEU A 238 53.545 79.083 64.803 1.00 0.00 H ATOM 3568 2HD1 LEU A 238 53.983 77.388 64.487 1.00 0.00 H ATOM 3569 3HD1 LEU A 238 54.583 78.204 65.951 1.00 0.00 H ATOM 3570 1HD2 LEU A 238 55.282 80.880 64.568 1.00 0.00 H ATOM 3571 2HD2 LEU A 238 56.345 80.027 65.714 1.00 0.00 H ATOM 3572 3HD2 LEU A 238 56.941 80.445 64.089 1.00 0.00 H ATOM 3573 N SER A 239 58.359 75.113 64.102 1.00 0.00 N ATOM 3574 CA SER A 239 59.472 74.389 63.500 1.00 0.00 C ATOM 3575 C SER A 239 58.918 73.118 62.853 1.00 0.00 C ATOM 3576 O SER A 239 59.243 72.870 61.695 1.00 0.00 O ATOM 3577 CB SER A 239 60.521 74.048 64.540 1.00 0.00 C ATOM 3578 OG SER A 239 61.121 75.209 65.047 1.00 0.00 O ATOM 3579 H SER A 239 58.242 75.079 65.108 1.00 0.00 H ATOM 3580 HA SER A 239 59.878 75.029 62.730 1.00 0.00 H ATOM 3581 1HB SER A 239 60.059 73.489 65.353 1.00 0.00 H ATOM 3582 2HB SER A 239 61.281 73.408 64.093 1.00 0.00 H ATOM 3583 HG SER A 239 60.686 75.387 65.884 1.00 0.00 H ATOM 3584 N SER A 240 58.079 72.327 63.531 1.00 0.00 N ATOM 3585 CA SER A 240 57.520 71.114 62.910 1.00 0.00 C ATOM 3586 C SER A 240 56.824 71.379 61.568 1.00 0.00 C ATOM 3587 O SER A 240 57.124 70.756 60.535 1.00 0.00 O ATOM 3588 CB SER A 240 56.535 70.464 63.863 1.00 0.00 C ATOM 3589 OG SER A 240 56.096 69.230 63.366 1.00 0.00 O ATOM 3590 H SER A 240 57.946 72.496 64.524 1.00 0.00 H ATOM 3591 HA SER A 240 58.359 70.452 62.694 1.00 0.00 H ATOM 3592 1HB SER A 240 57.009 70.321 64.834 1.00 0.00 H ATOM 3593 2HB SER A 240 55.682 71.125 64.010 1.00 0.00 H ATOM 3594 HG SER A 240 56.607 68.562 63.828 1.00 0.00 H ATOM 3595 N ILE A 241 55.991 72.421 61.586 1.00 0.00 N ATOM 3596 CA ILE A 241 55.220 72.876 60.439 1.00 0.00 C ATOM 3597 C ILE A 241 56.077 73.484 59.334 1.00 0.00 C ATOM 3598 O ILE A 241 55.895 73.124 58.173 1.00 0.00 O ATOM 3599 CB ILE A 241 54.167 73.909 60.882 1.00 0.00 C ATOM 3600 CG1 ILE A 241 53.126 73.253 61.792 1.00 0.00 C ATOM 3601 CG2 ILE A 241 53.497 74.539 59.670 1.00 0.00 C ATOM 3602 CD1 ILE A 241 52.224 74.239 62.498 1.00 0.00 C ATOM 3603 H ILE A 241 55.864 72.908 62.463 1.00 0.00 H ATOM 3604 HA ILE A 241 54.724 72.010 59.994 1.00 0.00 H ATOM 3605 HB ILE A 241 54.649 74.692 61.466 1.00 0.00 H ATOM 3606 1HG1 ILE A 241 52.502 72.579 61.206 1.00 0.00 H ATOM 3607 2HG1 ILE A 241 53.632 72.653 62.550 1.00 0.00 H ATOM 3608 1HG2 ILE A 241 52.756 75.265 60.001 1.00 0.00 H ATOM 3609 2HG2 ILE A 241 54.247 75.039 59.059 1.00 0.00 H ATOM 3610 3HG2 ILE A 241 53.007 73.763 59.081 1.00 0.00 H ATOM 3611 1HD1 ILE A 241 51.514 73.699 63.125 1.00 0.00 H ATOM 3612 2HD1 ILE A 241 52.826 74.903 63.120 1.00 0.00 H ATOM 3613 3HD1 ILE A 241 51.681 74.828 61.760 1.00 0.00 H ATOM 3614 N LEU A 242 57.029 74.366 59.647 1.00 0.00 N ATOM 3615 CA LEU A 242 57.824 75.000 58.595 1.00 0.00 C ATOM 3616 C LEU A 242 58.876 74.094 57.956 1.00 0.00 C ATOM 3617 O LEU A 242 59.164 74.245 56.772 1.00 0.00 O ATOM 3618 CB LEU A 242 58.521 76.241 59.167 1.00 0.00 C ATOM 3619 CG LEU A 242 57.592 77.337 59.705 1.00 0.00 C ATOM 3620 CD1 LEU A 242 58.392 78.304 60.568 1.00 0.00 C ATOM 3621 CD2 LEU A 242 56.931 78.060 58.541 1.00 0.00 C ATOM 3622 H LEU A 242 57.209 74.613 60.616 1.00 0.00 H ATOM 3623 HA LEU A 242 57.148 75.213 57.770 1.00 0.00 H ATOM 3624 1HB LEU A 242 59.172 75.930 59.982 1.00 0.00 H ATOM 3625 2HB LEU A 242 59.138 76.685 58.385 1.00 0.00 H ATOM 3626 HG LEU A 242 56.824 76.886 60.335 1.00 0.00 H ATOM 3627 1HD1 LEU A 242 57.732 79.082 60.951 1.00 0.00 H ATOM 3628 2HD1 LEU A 242 58.837 77.763 61.403 1.00 0.00 H ATOM 3629 3HD1 LEU A 242 59.179 78.759 59.968 1.00 0.00 H ATOM 3630 1HD2 LEU A 242 56.270 78.838 58.924 1.00 0.00 H ATOM 3631 2HD2 LEU A 242 57.698 78.513 57.912 1.00 0.00 H ATOM 3632 3HD2 LEU A 242 56.352 77.349 57.953 1.00 0.00 H ATOM 3633 N GLN A 243 59.371 73.086 58.674 1.00 0.00 N ATOM 3634 CA GLN A 243 60.244 72.064 58.099 1.00 0.00 C ATOM 3635 C GLN A 243 59.466 71.282 57.044 1.00 0.00 C ATOM 3636 O GLN A 243 59.976 71.075 55.928 1.00 0.00 O ATOM 3637 CB GLN A 243 60.778 71.121 59.181 1.00 0.00 C ATOM 3638 CG GLN A 243 61.753 70.075 58.669 1.00 0.00 C ATOM 3639 CD GLN A 243 62.103 69.044 59.725 1.00 0.00 C ATOM 3640 OE1 GLN A 243 62.378 69.386 60.879 1.00 0.00 O ATOM 3641 NE2 GLN A 243 62.096 67.774 59.337 1.00 0.00 N ATOM 3642 H GLN A 243 59.033 72.973 59.625 1.00 0.00 H ATOM 3643 HA GLN A 243 61.063 72.569 57.583 1.00 0.00 H ATOM 3644 1HB GLN A 243 61.282 71.702 59.953 1.00 0.00 H ATOM 3645 2HB GLN A 243 59.945 70.602 59.654 1.00 0.00 H ATOM 3646 1HG GLN A 243 61.303 69.557 57.822 1.00 0.00 H ATOM 3647 2HG GLN A 243 62.672 70.572 58.358 1.00 0.00 H ATOM 3648 1HE2 GLN A 243 62.319 67.050 59.990 1.00 0.00 H ATOM 3649 2HE2 GLN A 243 61.867 67.541 58.392 1.00 0.00 H ATOM 3650 N MET A 244 58.212 70.916 57.361 1.00 0.00 N ATOM 3651 CA MET A 244 57.371 70.262 56.365 1.00 0.00 C ATOM 3652 C MET A 244 57.133 71.140 55.148 1.00 0.00 C ATOM 3653 O MET A 244 57.460 70.705 54.048 1.00 0.00 O ATOM 3654 CB MET A 244 56.037 69.862 56.993 1.00 0.00 C ATOM 3655 CG MET A 244 56.134 68.736 58.013 1.00 0.00 C ATOM 3656 SD MET A 244 56.365 67.120 57.245 1.00 0.00 S ATOM 3657 CE MET A 244 54.757 66.865 56.501 1.00 0.00 C ATOM 3658 H MET A 244 57.840 71.108 58.286 1.00 0.00 H ATOM 3659 HA MET A 244 57.929 69.411 55.980 1.00 0.00 H ATOM 3660 1HB MET A 244 55.595 70.724 57.488 1.00 0.00 H ATOM 3661 2HB MET A 244 55.347 69.545 56.209 1.00 0.00 H ATOM 3662 1HG MET A 244 56.972 68.923 58.682 1.00 0.00 H ATOM 3663 2HG MET A 244 55.222 68.706 58.609 1.00 0.00 H ATOM 3664 1HE MET A 244 54.742 65.904 55.987 1.00 0.00 H ATOM 3665 2HE MET A 244 53.991 66.874 57.278 1.00 0.00 H ATOM 3666 3HE MET A 244 54.557 67.663 55.785 1.00 0.00 H ATOM 3667 N LEU A 245 56.741 72.398 55.348 1.00 0.00 N ATOM 3668 CA LEU A 245 56.403 73.312 54.261 1.00 0.00 C ATOM 3669 C LEU A 245 57.570 73.627 53.309 1.00 0.00 C ATOM 3670 O LEU A 245 57.351 73.668 52.103 1.00 0.00 O ATOM 3671 CB LEU A 245 55.871 74.622 54.855 1.00 0.00 C ATOM 3672 CG LEU A 245 54.493 74.538 55.524 1.00 0.00 C ATOM 3673 CD1 LEU A 245 54.187 75.855 56.225 1.00 0.00 C ATOM 3674 CD2 LEU A 245 53.438 74.219 54.475 1.00 0.00 C ATOM 3675 H LEU A 245 56.650 72.728 56.305 1.00 0.00 H ATOM 3676 HA LEU A 245 55.726 72.758 53.614 1.00 0.00 H ATOM 3677 1HB LEU A 245 56.579 74.979 55.600 1.00 0.00 H ATOM 3678 2HB LEU A 245 55.808 75.364 54.059 1.00 0.00 H ATOM 3679 HG LEU A 245 54.503 73.752 56.280 1.00 0.00 H ATOM 3680 1HD1 LEU A 245 53.208 75.795 56.701 1.00 0.00 H ATOM 3681 2HD1 LEU A 245 54.946 76.048 56.983 1.00 0.00 H ATOM 3682 3HD1 LEU A 245 54.187 76.664 55.496 1.00 0.00 H ATOM 3683 1HD2 LEU A 245 52.458 74.159 54.951 1.00 0.00 H ATOM 3684 2HD2 LEU A 245 53.426 75.005 53.720 1.00 0.00 H ATOM 3685 3HD2 LEU A 245 53.671 73.265 54.002 1.00 0.00 H ATOM 3686 N LEU A 246 58.826 73.691 53.764 1.00 0.00 N ATOM 3687 CA LEU A 246 59.951 73.989 52.852 1.00 0.00 C ATOM 3688 C LEU A 246 60.396 72.778 52.005 1.00 0.00 C ATOM 3689 O LEU A 246 61.333 72.862 51.206 1.00 0.00 O ATOM 3690 CB LEU A 246 61.148 74.502 53.663 1.00 0.00 C ATOM 3691 CG LEU A 246 61.017 75.929 54.212 1.00 0.00 C ATOM 3692 CD1 LEU A 246 62.269 76.286 55.001 1.00 0.00 C ATOM 3693 CD2 LEU A 246 60.801 76.899 53.060 1.00 0.00 C ATOM 3694 H LEU A 246 59.002 73.588 54.757 1.00 0.00 H ATOM 3695 HA LEU A 246 59.630 74.736 52.126 1.00 0.00 H ATOM 3696 1HB LEU A 246 61.305 73.835 54.509 1.00 0.00 H ATOM 3697 2HB LEU A 246 62.035 74.470 53.032 1.00 0.00 H ATOM 3698 HG LEU A 246 60.167 75.980 54.894 1.00 0.00 H ATOM 3699 1HD1 LEU A 246 62.176 77.300 55.392 1.00 0.00 H ATOM 3700 2HD1 LEU A 246 62.388 75.589 55.831 1.00 0.00 H ATOM 3701 3HD1 LEU A 246 63.139 76.228 54.349 1.00 0.00 H ATOM 3702 1HD2 LEU A 246 60.708 77.912 53.450 1.00 0.00 H ATOM 3703 2HD2 LEU A 246 61.651 76.849 52.379 1.00 0.00 H ATOM 3704 3HD2 LEU A 246 59.890 76.630 52.524 1.00 0.00 H ATOM 3705 N SER A 247 59.795 71.601 52.182 1.00 0.00 N ATOM 3706 CA SER A 247 60.145 70.462 51.329 1.00 0.00 C ATOM 3707 C SER A 247 59.532 70.564 49.924 1.00 0.00 C ATOM 3708 O SER A 247 58.347 70.809 49.742 1.00 0.00 O ATOM 3709 CB SER A 247 59.691 69.174 51.988 1.00 0.00 C ATOM 3710 OG SER A 247 59.850 68.084 51.121 1.00 0.00 O ATOM 3711 H SER A 247 58.872 71.606 52.607 1.00 0.00 H ATOM 3712 HA SER A 247 61.224 70.442 51.205 1.00 0.00 H ATOM 3713 1HB SER A 247 60.269 69.007 52.896 1.00 0.00 H ATOM 3714 2HB SER A 247 58.645 69.262 52.277 1.00 0.00 H ATOM 3715 HG SER A 247 59.852 67.302 51.678 1.00 0.00 H ATOM 3716 N TYR A 248 60.334 70.267 48.903 1.00 0.00 N ATOM 3717 CA TYR A 248 59.849 70.129 47.527 1.00 0.00 C ATOM 3718 C TYR A 248 58.711 69.107 47.356 1.00 0.00 C ATOM 3719 O TYR A 248 57.955 69.226 46.404 1.00 0.00 O ATOM 3720 CB TYR A 248 61.016 69.755 46.610 1.00 0.00 C ATOM 3721 CG TYR A 248 61.640 68.415 46.931 1.00 0.00 C ATOM 3722 CD1 TYR A 248 61.189 67.270 46.291 1.00 0.00 C ATOM 3723 CD2 TYR A 248 62.662 68.331 47.865 1.00 0.00 C ATOM 3724 CE1 TYR A 248 61.759 66.045 46.584 1.00 0.00 C ATOM 3725 CE2 TYR A 248 63.231 67.107 48.158 1.00 0.00 C ATOM 3726 CZ TYR A 248 62.783 65.968 47.521 1.00 0.00 C ATOM 3727 OH TYR A 248 63.350 64.748 47.813 1.00 0.00 O ATOM 3728 H TYR A 248 61.319 70.136 49.068 1.00 0.00 H ATOM 3729 HA TYR A 248 59.433 71.090 47.220 1.00 0.00 H ATOM 3730 1HB TYR A 248 60.674 69.732 45.575 1.00 0.00 H ATOM 3731 2HB TYR A 248 61.792 70.517 46.681 1.00 0.00 H ATOM 3732 HD1 TYR A 248 60.386 67.335 45.557 1.00 0.00 H ATOM 3733 HD2 TYR A 248 63.015 69.231 48.368 1.00 0.00 H ATOM 3734 HE1 TYR A 248 61.405 65.146 46.081 1.00 0.00 H ATOM 3735 HE2 TYR A 248 64.034 67.041 48.892 1.00 0.00 H ATOM 3736 HH TYR A 248 64.048 64.868 48.461 1.00 0.00 H ATOM 3737 N HIS A 249 58.530 68.138 48.269 1.00 0.00 N ATOM 3738 CA HIS A 249 57.439 67.150 48.168 1.00 0.00 C ATOM 3739 C HIS A 249 56.019 67.732 48.312 1.00 0.00 C ATOM 3740 O HIS A 249 55.063 67.098 47.862 1.00 0.00 O ATOM 3741 CB HIS A 249 57.635 66.060 49.227 1.00 0.00 C ATOM 3742 CG HIS A 249 58.642 65.021 48.842 1.00 0.00 C ATOM 3743 ND1 HIS A 249 58.476 64.190 47.754 1.00 0.00 N ATOM 3744 CD2 HIS A 249 59.827 64.679 49.399 1.00 0.00 C ATOM 3745 CE1 HIS A 249 59.516 63.381 47.659 1.00 0.00 C ATOM 3746 NE2 HIS A 249 60.350 63.657 48.645 1.00 0.00 N ATOM 3747 H HIS A 249 59.108 68.135 49.091 1.00 0.00 H ATOM 3748 HA HIS A 249 57.452 66.748 47.154 1.00 0.00 H ATOM 3749 1HB HIS A 249 57.956 66.516 50.164 1.00 0.00 H ATOM 3750 2HB HIS A 249 56.685 65.560 49.414 1.00 0.00 H ATOM 3751 HD2 HIS A 249 60.282 65.129 50.282 1.00 0.00 H ATOM 3752 HE1 HIS A 249 59.662 62.617 46.896 1.00 0.00 H ATOM 3753 HE2 HIS A 249 61.231 63.195 48.821 1.00 0.00 H ATOM 3754 N GLU A 250 55.868 68.936 48.876 1.00 0.00 N ATOM 3755 CA GLU A 250 54.566 69.599 49.062 1.00 0.00 C ATOM 3756 C GLU A 250 54.076 70.320 47.787 1.00 0.00 C ATOM 3757 O GLU A 250 52.918 70.743 47.706 1.00 0.00 O ATOM 3758 CB GLU A 250 54.653 70.601 50.215 1.00 0.00 C ATOM 3759 CG GLU A 250 54.961 69.976 51.569 1.00 0.00 C ATOM 3760 CD GLU A 250 53.866 69.068 52.056 1.00 0.00 C ATOM 3761 OE1 GLU A 250 52.747 69.241 51.638 1.00 0.00 O ATOM 3762 OE2 GLU A 250 54.151 68.200 52.848 1.00 0.00 O ATOM 3763 H GLU A 250 56.693 69.485 49.095 1.00 0.00 H ATOM 3764 HA GLU A 250 53.806 68.879 49.373 1.00 0.00 H ATOM 3765 1HB GLU A 250 55.429 71.336 50.002 1.00 0.00 H ATOM 3766 2HB GLU A 250 53.708 71.138 50.302 1.00 0.00 H ATOM 3767 1HG GLU A 250 55.885 69.404 51.491 1.00 0.00 H ATOM 3768 2HG GLU A 250 55.118 70.771 52.296 1.00 0.00 H ATOM 3769 N HIS A 251 54.956 70.508 46.797 1.00 0.00 N ATOM 3770 CA HIS A 251 54.730 71.225 45.533 1.00 0.00 C ATOM 3771 C HIS A 251 54.198 72.657 45.643 1.00 0.00 C ATOM 3772 O HIS A 251 53.280 73.065 44.917 1.00 0.00 O ATOM 3773 CB HIS A 251 53.761 70.418 44.662 1.00 0.00 C ATOM 3774 CG HIS A 251 54.208 69.011 44.410 1.00 0.00 C ATOM 3775 ND1 HIS A 251 55.276 68.706 43.592 1.00 0.00 N ATOM 3776 CD2 HIS A 251 53.732 67.829 44.865 1.00 0.00 C ATOM 3777 CE1 HIS A 251 55.438 67.395 43.557 1.00 0.00 C ATOM 3778 NE2 HIS A 251 54.514 66.840 44.320 1.00 0.00 N ATOM 3779 H HIS A 251 55.853 70.047 46.891 1.00 0.00 H ATOM 3780 HA HIS A 251 55.692 71.300 45.020 1.00 0.00 H ATOM 3781 1HB HIS A 251 52.783 70.384 45.143 1.00 0.00 H ATOM 3782 2HB HIS A 251 53.637 70.914 43.701 1.00 0.00 H ATOM 3783 HD1 HIS A 251 55.894 69.361 43.157 1.00 0.00 H ATOM 3784 HD2 HIS A 251 52.907 67.569 45.529 1.00 0.00 H ATOM 3785 HE1 HIS A 251 56.236 66.950 42.962 1.00 0.00 H ATOM 3786 N LEU A 252 54.666 73.443 46.613 1.00 0.00 N ATOM 3787 CA LEU A 252 54.148 74.807 46.769 1.00 0.00 C ATOM 3788 C LEU A 252 54.566 75.738 45.610 1.00 0.00 C ATOM 3789 O LEU A 252 55.458 75.461 44.814 1.00 0.00 O ATOM 3790 CB LEU A 252 54.635 75.393 48.099 1.00 0.00 C ATOM 3791 CG LEU A 252 54.024 74.774 49.363 1.00 0.00 C ATOM 3792 CD1 LEU A 252 54.699 75.363 50.595 1.00 0.00 C ATOM 3793 CD2 LEU A 252 52.526 75.035 49.383 1.00 0.00 C ATOM 3794 H LEU A 252 55.546 73.198 47.052 1.00 0.00 H ATOM 3795 HA LEU A 252 53.068 74.737 46.666 1.00 0.00 H ATOM 3796 1HB LEU A 252 55.715 75.269 48.159 1.00 0.00 H ATOM 3797 2HB LEU A 252 54.412 76.460 48.112 1.00 0.00 H ATOM 3798 HG LEU A 252 54.206 73.699 49.365 1.00 0.00 H ATOM 3799 1HD1 LEU A 252 54.265 74.923 51.493 1.00 0.00 H ATOM 3800 2HD1 LEU A 252 55.766 75.145 50.564 1.00 0.00 H ATOM 3801 3HD1 LEU A 252 54.548 76.442 50.611 1.00 0.00 H ATOM 3802 1HD2 LEU A 252 52.091 74.594 50.280 1.00 0.00 H ATOM 3803 2HD2 LEU A 252 52.343 76.109 49.382 1.00 0.00 H ATOM 3804 3HD2 LEU A 252 52.067 74.588 48.501 1.00 0.00 H ATOM 3805 N LYS A 253 53.780 76.802 45.446 1.00 0.00 N ATOM 3806 CA LYS A 253 53.882 77.787 44.354 1.00 0.00 C ATOM 3807 C LYS A 253 54.922 78.871 44.717 1.00 0.00 C ATOM 3808 O LYS A 253 55.294 78.952 45.870 1.00 0.00 O ATOM 3809 CB LYS A 253 52.521 78.424 44.068 1.00 0.00 C ATOM 3810 CG LYS A 253 51.467 77.453 43.553 1.00 0.00 C ATOM 3811 CD LYS A 253 50.152 78.163 43.271 1.00 0.00 C ATOM 3812 CE LYS A 253 49.100 77.195 42.749 1.00 0.00 C ATOM 3813 NZ LYS A 253 47.803 77.874 42.481 1.00 0.00 N ATOM 3814 H LYS A 253 53.028 76.907 46.105 1.00 0.00 H ATOM 3815 HA LYS A 253 54.228 77.292 43.442 1.00 0.00 H ATOM 3816 1HB LYS A 253 52.136 78.883 44.979 1.00 0.00 H ATOM 3817 2HB LYS A 253 52.638 79.215 43.328 1.00 0.00 H ATOM 3818 1HG LYS A 253 51.822 76.985 42.634 1.00 0.00 H ATOM 3819 2HG LYS A 253 51.298 76.673 44.294 1.00 0.00 H ATOM 3820 1HD LYS A 253 49.785 78.626 44.188 1.00 0.00 H ATOM 3821 2HD LYS A 253 50.312 78.945 42.529 1.00 0.00 H ATOM 3822 1HE LYS A 253 49.454 76.737 41.827 1.00 0.00 H ATOM 3823 2HE LYS A 253 48.937 76.405 43.482 1.00 0.00 H ATOM 3824 1HZ LYS A 253 47.134 77.200 42.138 1.00 0.00 H ATOM 3825 2HZ LYS A 253 47.456 78.288 43.335 1.00 0.00 H ATOM 3826 3HZ LYS A 253 47.938 78.597 41.788 1.00 0.00 H ATOM 3827 N PRO A 254 55.355 79.803 43.854 1.00 0.00 N ATOM 3828 CA PRO A 254 56.352 80.811 44.266 1.00 0.00 C ATOM 3829 C PRO A 254 56.013 81.629 45.551 1.00 0.00 C ATOM 3830 O PRO A 254 56.882 82.094 46.296 1.00 0.00 O ATOM 3831 CB PRO A 254 56.391 81.721 43.034 1.00 0.00 C ATOM 3832 CG PRO A 254 56.141 80.798 41.890 1.00 0.00 C ATOM 3833 CD PRO A 254 55.083 79.853 42.396 1.00 0.00 C ATOM 3834 HA PRO A 254 57.302 80.303 44.435 1.00 0.00 H ATOM 3835 1HB PRO A 254 55.627 82.507 43.122 1.00 0.00 H ATOM 3836 2HB PRO A 254 57.366 82.225 42.969 1.00 0.00 H ATOM 3837 1HG PRO A 254 55.813 81.367 41.008 1.00 0.00 H ATOM 3838 2HG PRO A 254 57.070 80.281 41.609 1.00 0.00 H ATOM 3839 1HD PRO A 254 54.087 80.267 42.179 1.00 0.00 H ATOM 3840 2HD PRO A 254 55.209 78.871 41.917 1.00 0.00 H ATOM 3841 N SER A 255 54.720 81.742 45.870 1.00 0.00 N ATOM 3842 CA SER A 255 54.247 82.447 47.066 1.00 0.00 C ATOM 3843 C SER A 255 54.837 81.917 48.400 1.00 0.00 C ATOM 3844 O SER A 255 54.710 82.563 49.440 1.00 0.00 O ATOM 3845 CB SER A 255 52.734 82.365 47.119 1.00 0.00 C ATOM 3846 OG SER A 255 52.310 81.046 47.329 1.00 0.00 O ATOM 3847 H SER A 255 54.045 81.215 45.344 1.00 0.00 H ATOM 3848 HA SER A 255 54.531 83.496 46.982 1.00 0.00 H ATOM 3849 1HB SER A 255 52.363 83.001 47.922 1.00 0.00 H ATOM 3850 2HB SER A 255 52.317 82.740 46.186 1.00 0.00 H ATOM 3851 HG SER A 255 53.064 80.581 47.700 1.00 0.00 H ATOM 3852 N ASP A 256 55.451 80.731 48.372 1.00 0.00 N ATOM 3853 CA ASP A 256 56.192 80.093 49.463 1.00 0.00 C ATOM 3854 C ASP A 256 57.346 80.932 49.928 1.00 0.00 C ATOM 3855 O ASP A 256 57.584 81.004 51.133 1.00 0.00 O ATOM 3856 CB ASP A 256 56.715 78.720 49.032 1.00 0.00 C ATOM 3857 CG ASP A 256 57.367 77.950 50.172 1.00 0.00 C ATOM 3858 OD1 ASP A 256 56.711 77.724 51.162 1.00 0.00 O ATOM 3859 OD2 ASP A 256 58.514 77.594 50.043 1.00 0.00 O ATOM 3860 H ASP A 256 55.674 80.351 47.465 1.00 0.00 H ATOM 3861 HA ASP A 256 55.536 79.919 50.316 1.00 0.00 H ATOM 3862 1HB ASP A 256 55.892 78.125 48.635 1.00 0.00 H ATOM 3863 2HB ASP A 256 57.446 78.844 48.232 1.00 0.00 H ATOM 3864 N ARG A 257 58.014 81.584 48.964 1.00 0.00 N ATOM 3865 CA ARG A 257 59.169 82.434 49.288 1.00 0.00 C ATOM 3866 C ARG A 257 58.735 83.529 50.241 1.00 0.00 C ATOM 3867 O ARG A 257 59.407 83.780 51.244 1.00 0.00 O ATOM 3868 CB ARG A 257 59.767 83.057 48.035 1.00 0.00 C ATOM 3869 CG ARG A 257 60.498 82.084 47.123 1.00 0.00 C ATOM 3870 CD ARG A 257 60.992 82.751 45.892 1.00 0.00 C ATOM 3871 NE ARG A 257 61.692 81.825 45.016 1.00 0.00 N ATOM 3872 CZ ARG A 257 62.101 82.115 43.766 1.00 0.00 C ATOM 3873 NH1 ARG A 257 61.874 83.307 43.260 1.00 0.00 N ATOM 3874 NH2 ARG A 257 62.731 81.201 43.048 1.00 0.00 N ATOM 3875 H ARG A 257 57.683 81.527 48.010 1.00 0.00 H ATOM 3876 HA ARG A 257 59.866 81.807 49.845 1.00 0.00 H ATOM 3877 1HB ARG A 257 58.978 83.527 47.450 1.00 0.00 H ATOM 3878 2HB ARG A 257 60.473 83.837 48.319 1.00 0.00 H ATOM 3879 1HG ARG A 257 61.354 81.663 47.652 1.00 0.00 H ATOM 3880 2HG ARG A 257 59.821 81.281 46.830 1.00 0.00 H ATOM 3881 1HD ARG A 257 60.149 83.169 45.342 1.00 0.00 H ATOM 3882 2HD ARG A 257 61.681 83.551 46.162 1.00 0.00 H ATOM 3883 HE ARG A 257 61.884 80.897 45.371 1.00 0.00 H ATOM 3884 1HH1 ARG A 257 61.393 84.005 43.808 1.00 0.00 H ATOM 3885 2HH1 ARG A 257 62.181 83.524 42.323 1.00 0.00 H ATOM 3886 1HH2 ARG A 257 62.906 80.284 43.438 1.00 0.00 H ATOM 3887 2HH2 ARG A 257 63.038 81.418 42.112 1.00 0.00 H ATOM 3888 N GLU A 258 57.556 84.082 49.964 1.00 0.00 N ATOM 3889 CA GLU A 258 57.054 85.190 50.792 1.00 0.00 C ATOM 3890 C GLU A 258 56.759 84.718 52.250 1.00 0.00 C ATOM 3891 O GLU A 258 57.296 85.233 53.254 1.00 0.00 O ATOM 3892 CB GLU A 258 55.791 85.784 50.163 1.00 0.00 C ATOM 3893 CG GLU A 258 55.203 86.962 50.927 1.00 0.00 C ATOM 3894 CD GLU A 258 53.992 87.548 50.257 1.00 0.00 C ATOM 3895 OE1 GLU A 258 53.625 87.068 49.211 1.00 0.00 O ATOM 3896 OE2 GLU A 258 53.434 88.477 50.791 1.00 0.00 O ATOM 3897 H GLU A 258 57.039 83.750 49.162 1.00 0.00 H ATOM 3898 HA GLU A 258 57.841 85.943 50.870 1.00 0.00 H ATOM 3899 1HB GLU A 258 56.012 86.119 49.150 1.00 0.00 H ATOM 3900 2HB GLU A 258 55.023 85.014 50.093 1.00 0.00 H ATOM 3901 1HG GLU A 258 54.926 86.631 51.928 1.00 0.00 H ATOM 3902 2HG GLU A 258 55.966 87.733 51.028 1.00 0.00 H ATOM 3903 N LEU A 259 55.911 83.684 52.337 1.00 0.00 N ATOM 3904 CA LEU A 259 55.293 83.242 53.588 1.00 0.00 C ATOM 3905 C LEU A 259 56.258 82.452 54.503 1.00 0.00 C ATOM 3906 O LEU A 259 56.583 82.821 55.660 1.00 0.00 O ATOM 3907 CB LEU A 259 54.067 82.375 53.270 1.00 0.00 C ATOM 3908 CG LEU A 259 52.921 83.087 52.540 1.00 0.00 C ATOM 3909 CD1 LEU A 259 51.795 82.097 52.275 1.00 0.00 C ATOM 3910 CD2 LEU A 259 52.433 84.257 53.381 1.00 0.00 C ATOM 3911 H LEU A 259 55.604 83.260 51.467 1.00 0.00 H ATOM 3912 HA LEU A 259 54.982 84.121 54.149 1.00 0.00 H ATOM 3913 1HB LEU A 259 54.385 81.538 52.651 1.00 0.00 H ATOM 3914 2HB LEU A 259 53.670 81.979 54.205 1.00 0.00 H ATOM 3915 HG LEU A 259 53.275 83.455 51.577 1.00 0.00 H ATOM 3916 1HD1 LEU A 259 50.981 82.602 51.756 1.00 0.00 H ATOM 3917 2HD1 LEU A 259 52.167 81.280 51.655 1.00 0.00 H ATOM 3918 3HD1 LEU A 259 51.430 81.698 53.221 1.00 0.00 H ATOM 3919 1HD2 LEU A 259 51.618 84.764 52.861 1.00 0.00 H ATOM 3920 2HD2 LEU A 259 52.076 83.891 54.343 1.00 0.00 H ATOM 3921 3HD2 LEU A 259 53.252 84.958 53.540 1.00 0.00 H ATOM 3922 N VAL A 260 56.686 81.319 53.947 1.00 0.00 N ATOM 3923 CA VAL A 260 57.416 80.314 54.685 1.00 0.00 C ATOM 3924 C VAL A 260 58.857 80.737 54.808 1.00 0.00 C ATOM 3925 O VAL A 260 59.333 80.704 55.943 1.00 0.00 O ATOM 3926 CB VAL A 260 57.333 78.947 53.982 1.00 0.00 C ATOM 3927 CG1 VAL A 260 58.133 77.904 54.748 1.00 0.00 C ATOM 3928 CG2 VAL A 260 55.879 78.521 53.849 1.00 0.00 C ATOM 3929 H VAL A 260 56.685 81.238 52.935 1.00 0.00 H ATOM 3930 HA VAL A 260 57.006 80.273 55.692 1.00 0.00 H ATOM 3931 HB VAL A 260 57.780 79.030 52.991 1.00 0.00 H ATOM 3932 1HG1 VAL A 260 58.063 76.943 54.237 1.00 0.00 H ATOM 3933 2HG1 VAL A 260 59.177 78.212 54.799 1.00 0.00 H ATOM 3934 3HG1 VAL A 260 57.732 77.807 55.757 1.00 0.00 H ATOM 3935 1HG2 VAL A 260 55.827 77.553 53.350 1.00 0.00 H ATOM 3936 2HG2 VAL A 260 55.431 78.443 54.840 1.00 0.00 H ATOM 3937 3HG2 VAL A 260 55.335 79.261 53.262 1.00 0.00 H ATOM 3938 N TRP A 261 59.540 81.196 53.744 1.00 0.00 N ATOM 3939 CA TRP A 261 60.939 81.522 54.009 1.00 0.00 C ATOM 3940 C TRP A 261 61.082 82.715 54.946 1.00 0.00 C ATOM 3941 O TRP A 261 61.884 82.646 55.885 1.00 0.00 O ATOM 3942 CB TRP A 261 61.669 81.817 52.697 1.00 0.00 C ATOM 3943 CG TRP A 261 61.621 80.684 51.718 1.00 0.00 C ATOM 3944 CD1 TRP A 261 60.530 79.937 51.389 1.00 0.00 C ATOM 3945 CD2 TRP A 261 62.718 80.160 50.931 1.00 0.00 C ATOM 3946 NE1 TRP A 261 60.870 78.988 50.456 1.00 0.00 N ATOM 3947 CE2 TRP A 261 62.205 79.111 50.163 1.00 0.00 C ATOM 3948 CE3 TRP A 261 64.074 80.493 50.817 1.00 0.00 C ATOM 3949 CZ2 TRP A 261 62.999 78.384 49.290 1.00 0.00 C ATOM 3950 CZ3 TRP A 261 64.870 79.766 49.941 1.00 0.00 C ATOM 3951 CH2 TRP A 261 64.345 78.739 49.197 1.00 0.00 C ATOM 3952 H TRP A 261 59.186 81.132 52.794 1.00 0.00 H ATOM 3953 HA TRP A 261 61.372 80.665 54.529 1.00 0.00 H ATOM 3954 1HB TRP A 261 61.230 82.696 52.226 1.00 0.00 H ATOM 3955 2HB TRP A 261 62.714 82.046 52.906 1.00 0.00 H ATOM 3956 HD1 TRP A 261 59.534 80.073 51.805 1.00 0.00 H ATOM 3957 HE1 TRP A 261 60.242 78.309 50.051 1.00 0.00 H ATOM 3958 HE3 TRP A 261 64.495 81.310 51.404 1.00 0.00 H ATOM 3959 HZ2 TRP A 261 62.601 77.565 48.691 1.00 0.00 H ATOM 3960 HZ3 TRP A 261 65.924 80.031 49.859 1.00 0.00 H ATOM 3961 HH2 TRP A 261 64.998 78.189 48.518 1.00 0.00 H ATOM 3962 N GLN A 262 60.244 83.756 54.804 1.00 0.00 N ATOM 3963 CA GLN A 262 60.307 84.809 55.823 1.00 0.00 C ATOM 3964 C GLN A 262 59.937 84.333 57.234 1.00 0.00 C ATOM 3965 O GLN A 262 60.603 84.762 58.179 1.00 0.00 O ATOM 3966 CB GLN A 262 59.389 85.968 55.424 1.00 0.00 C ATOM 3967 CG GLN A 262 59.407 87.138 56.393 1.00 0.00 C ATOM 3968 CD GLN A 262 58.530 88.286 55.931 1.00 0.00 C ATOM 3969 OE1 GLN A 262 58.173 88.378 54.752 1.00 0.00 O ATOM 3970 NE2 GLN A 262 58.175 89.169 56.857 1.00 0.00 N ATOM 3971 H GLN A 262 59.583 83.799 54.033 1.00 0.00 H ATOM 3972 HA GLN A 262 61.335 85.175 55.867 1.00 0.00 H ATOM 3973 1HB GLN A 262 59.680 86.341 54.442 1.00 0.00 H ATOM 3974 2HB GLN A 262 58.363 85.610 55.348 1.00 0.00 H ATOM 3975 1HG GLN A 262 59.043 86.799 57.363 1.00 0.00 H ATOM 3976 2HG GLN A 262 60.429 87.505 56.485 1.00 0.00 H ATOM 3977 1HE2 GLN A 262 57.597 89.948 56.611 1.00 0.00 H ATOM 3978 2HE2 GLN A 262 58.486 89.057 57.801 1.00 0.00 H ATOM 3979 N SER A 263 58.942 83.447 57.432 1.00 0.00 N ATOM 3980 CA SER A 263 58.695 82.993 58.823 1.00 0.00 C ATOM 3981 C SER A 263 59.883 82.260 59.485 1.00 0.00 C ATOM 3982 O SER A 263 60.109 82.434 60.691 1.00 0.00 O ATOM 3983 CB SER A 263 57.483 82.082 58.844 1.00 0.00 C ATOM 3984 OG SER A 263 57.732 80.899 58.135 1.00 0.00 O ATOM 3985 H SER A 263 58.493 82.991 56.645 1.00 0.00 H ATOM 3986 HA SER A 263 58.578 83.895 59.426 1.00 0.00 H ATOM 3987 1HB SER A 263 57.224 81.845 59.875 1.00 0.00 H ATOM 3988 2HB SER A 263 56.632 82.600 58.404 1.00 0.00 H ATOM 3989 HG SER A 263 58.469 81.091 57.551 1.00 0.00 H ATOM 3990 N VAL A 264 60.697 81.538 58.703 1.00 0.00 N ATOM 3991 CA VAL A 264 61.887 80.809 59.192 1.00 0.00 C ATOM 3992 C VAL A 264 63.045 81.758 59.498 1.00 0.00 C ATOM 3993 O VAL A 264 63.649 81.645 60.566 1.00 0.00 O ATOM 3994 CB VAL A 264 62.348 79.774 58.149 1.00 0.00 C ATOM 3995 CG1 VAL A 264 63.680 79.163 58.558 1.00 0.00 C ATOM 3996 CG2 VAL A 264 61.288 78.696 57.984 1.00 0.00 C ATOM 3997 H VAL A 264 60.500 81.524 57.705 1.00 0.00 H ATOM 3998 HA VAL A 264 61.620 80.305 60.116 1.00 0.00 H ATOM 3999 HB VAL A 264 62.506 80.279 57.195 1.00 0.00 H ATOM 4000 1HG1 VAL A 264 63.991 78.434 57.809 1.00 0.00 H ATOM 4001 2HG1 VAL A 264 64.432 79.947 58.635 1.00 0.00 H ATOM 4002 3HG1 VAL A 264 63.571 78.667 59.522 1.00 0.00 H ATOM 4003 1HG2 VAL A 264 61.621 77.969 57.244 1.00 0.00 H ATOM 4004 2HG2 VAL A 264 61.126 78.196 58.938 1.00 0.00 H ATOM 4005 3HG2 VAL A 264 60.355 79.152 57.650 1.00 0.00 H ATOM 4006 N ASP A 265 63.361 82.706 58.608 1.00 0.00 N ATOM 4007 CA ASP A 265 64.335 83.757 58.935 1.00 0.00 C ATOM 4008 C ASP A 265 63.912 84.620 60.131 1.00 0.00 C ATOM 4009 O ASP A 265 64.741 84.875 61.000 1.00 0.00 O ATOM 4010 CB ASP A 265 64.561 84.658 57.719 1.00 0.00 C ATOM 4011 CG ASP A 265 65.373 83.982 56.623 1.00 0.00 C ATOM 4012 OD1 ASP A 265 65.957 82.958 56.889 1.00 0.00 O ATOM 4013 OD2 ASP A 265 65.402 84.495 55.530 1.00 0.00 O ATOM 4014 H ASP A 265 62.883 82.744 57.709 1.00 0.00 H ATOM 4015 HA ASP A 265 65.262 83.274 59.245 1.00 0.00 H ATOM 4016 1HB ASP A 265 63.598 84.959 57.305 1.00 0.00 H ATOM 4017 2HB ASP A 265 65.081 85.565 58.029 1.00 0.00 H ATOM 4018 N PHE A 266 62.630 84.988 60.259 1.00 0.00 N ATOM 4019 CA PHE A 266 62.159 85.658 61.474 1.00 0.00 C ATOM 4020 C PHE A 266 62.461 84.903 62.780 1.00 0.00 C ATOM 4021 O PHE A 266 63.078 85.451 63.710 1.00 0.00 O ATOM 4022 CB PHE A 266 60.651 85.891 61.372 1.00 0.00 C ATOM 4023 CG PHE A 266 60.047 86.502 62.605 1.00 0.00 C ATOM 4024 CD1 PHE A 266 60.006 87.879 62.765 1.00 0.00 C ATOM 4025 CD2 PHE A 266 59.521 85.701 63.607 1.00 0.00 C ATOM 4026 CE1 PHE A 266 59.451 88.442 63.899 1.00 0.00 C ATOM 4027 CE2 PHE A 266 58.965 86.261 64.741 1.00 0.00 C ATOM 4028 CZ PHE A 266 58.931 87.633 64.887 1.00 0.00 C ATOM 4029 H PHE A 266 61.988 84.817 59.493 1.00 0.00 H ATOM 4030 HA PHE A 266 62.795 86.541 61.576 1.00 0.00 H ATOM 4031 1HB PHE A 266 60.440 86.549 60.529 1.00 0.00 H ATOM 4032 2HB PHE A 266 60.148 84.944 61.182 1.00 0.00 H ATOM 4033 HD1 PHE A 266 60.417 88.519 61.984 1.00 0.00 H ATOM 4034 HD2 PHE A 266 59.548 84.617 63.492 1.00 0.00 H ATOM 4035 HE1 PHE A 266 59.426 89.526 64.012 1.00 0.00 H ATOM 4036 HE2 PHE A 266 58.554 85.621 65.521 1.00 0.00 H ATOM 4037 HZ PHE A 266 58.494 88.076 65.781 1.00 0.00 H ATOM 4038 N LEU A 267 62.130 83.609 62.834 1.00 0.00 N ATOM 4039 CA LEU A 267 62.439 82.819 64.033 1.00 0.00 C ATOM 4040 C LEU A 267 63.963 82.743 64.343 1.00 0.00 C ATOM 4041 O LEU A 267 64.428 82.852 65.491 1.00 0.00 O ATOM 4042 CB LEU A 267 61.879 81.401 63.865 1.00 0.00 C ATOM 4043 CG LEU A 267 60.349 81.283 63.884 1.00 0.00 C ATOM 4044 CD1 LEU A 267 59.945 79.858 63.535 1.00 0.00 C ATOM 4045 CD2 LEU A 267 59.827 81.680 65.257 1.00 0.00 C ATOM 4046 H LEU A 267 61.698 83.177 62.026 1.00 0.00 H ATOM 4047 HA LEU A 267 61.982 83.322 64.886 1.00 0.00 H ATOM 4048 1HB LEU A 267 62.230 80.999 62.916 1.00 0.00 H ATOM 4049 2HB LEU A 267 62.269 80.775 64.667 1.00 0.00 H ATOM 4050 HG LEU A 267 59.924 81.945 63.129 1.00 0.00 H ATOM 4051 1HD1 LEU A 267 58.858 79.774 63.548 1.00 0.00 H ATOM 4052 2HD1 LEU A 267 60.315 79.607 62.541 1.00 0.00 H ATOM 4053 3HD1 LEU A 267 60.370 79.170 64.265 1.00 0.00 H ATOM 4054 1HD2 LEU A 267 58.739 81.597 65.270 1.00 0.00 H ATOM 4055 2HD2 LEU A 267 60.250 81.018 66.012 1.00 0.00 H ATOM 4056 3HD2 LEU A 267 60.115 82.709 65.473 1.00 0.00 H ATOM 4057 N MET A 268 64.749 82.610 63.270 1.00 0.00 N ATOM 4058 CA MET A 268 66.214 82.598 63.331 1.00 0.00 C ATOM 4059 C MET A 268 66.784 83.866 63.984 1.00 0.00 C ATOM 4060 O MET A 268 67.609 83.787 64.895 1.00 0.00 O ATOM 4061 CB MET A 268 66.788 82.425 61.926 1.00 0.00 C ATOM 4062 CG MET A 268 68.297 82.234 61.881 1.00 0.00 C ATOM 4063 SD MET A 268 68.897 81.815 60.233 1.00 0.00 S ATOM 4064 CE MET A 268 68.650 83.369 59.378 1.00 0.00 C ATOM 4065 H MET A 268 64.308 82.592 62.361 1.00 0.00 H ATOM 4066 HA MET A 268 66.532 81.760 63.952 1.00 0.00 H ATOM 4067 1HB MET A 268 66.328 81.561 61.449 1.00 0.00 H ATOM 4068 2HB MET A 268 66.544 83.301 61.323 1.00 0.00 H ATOM 4069 1HG MET A 268 68.790 83.151 62.205 1.00 0.00 H ATOM 4070 2HG MET A 268 68.583 81.435 62.565 1.00 0.00 H ATOM 4071 1HE MET A 268 68.975 83.270 58.342 1.00 0.00 H ATOM 4072 2HE MET A 268 67.593 83.635 59.404 1.00 0.00 H ATOM 4073 3HE MET A 268 69.233 84.150 59.868 1.00 0.00 H ATOM 4074 N GLU A 269 66.243 85.026 63.610 1.00 0.00 N ATOM 4075 CA GLU A 269 66.539 86.324 64.223 1.00 0.00 C ATOM 4076 C GLU A 269 66.182 86.398 65.715 1.00 0.00 C ATOM 4077 O GLU A 269 66.889 87.027 66.507 1.00 0.00 O ATOM 4078 CB GLU A 269 65.795 87.430 63.470 1.00 0.00 C ATOM 4079 CG GLU A 269 66.321 87.699 62.067 1.00 0.00 C ATOM 4080 CD GLU A 269 65.563 88.786 61.357 1.00 0.00 C ATOM 4081 OE1 GLU A 269 64.593 89.260 61.899 1.00 0.00 O ATOM 4082 OE2 GLU A 269 65.956 89.144 60.272 1.00 0.00 O ATOM 4083 H GLU A 269 65.541 85.010 62.877 1.00 0.00 H ATOM 4084 HA GLU A 269 67.614 86.499 64.151 1.00 0.00 H ATOM 4085 1HB GLU A 269 64.740 87.168 63.388 1.00 0.00 H ATOM 4086 2HB GLU A 269 65.858 88.360 64.035 1.00 0.00 H ATOM 4087 1HG GLU A 269 67.370 87.985 62.132 1.00 0.00 H ATOM 4088 2HG GLU A 269 66.259 86.780 61.486 1.00 0.00 H ATOM 4089 N GLN A 270 65.124 85.703 66.137 1.00 0.00 N ATOM 4090 CA GLN A 270 64.788 85.601 67.565 1.00 0.00 C ATOM 4091 C GLN A 270 65.735 84.754 68.451 1.00 0.00 C ATOM 4092 O GLN A 270 65.487 84.706 69.656 1.00 0.00 O ATOM 4093 CB GLN A 270 63.367 85.045 67.694 1.00 0.00 C ATOM 4094 CG GLN A 270 62.312 85.858 66.963 1.00 0.00 C ATOM 4095 CD GLN A 270 62.329 87.321 67.363 1.00 0.00 C ATOM 4096 OE1 GLN A 270 62.216 87.658 68.545 1.00 0.00 O ATOM 4097 NE2 GLN A 270 62.471 88.201 66.378 1.00 0.00 N ATOM 4098 H GLN A 270 64.602 85.156 65.464 1.00 0.00 H ATOM 4099 HA GLN A 270 64.902 86.612 67.958 1.00 0.00 H ATOM 4100 1HB GLN A 270 63.338 84.028 67.304 1.00 0.00 H ATOM 4101 2HB GLN A 270 63.088 85.001 68.747 1.00 0.00 H ATOM 4102 1HG GLN A 270 62.498 85.795 65.891 1.00 0.00 H ATOM 4103 2HG GLN A 270 61.329 85.451 67.196 1.00 0.00 H ATOM 4104 1HE2 GLN A 270 62.489 89.181 66.581 1.00 0.00 H ATOM 4105 2HE2 GLN A 270 62.559 87.885 65.433 1.00 0.00 H ATOM 4106 N GLU A 271 66.856 84.192 67.970 1.00 0.00 N ATOM 4107 CA GLU A 271 67.691 83.314 68.856 1.00 0.00 C ATOM 4108 C GLU A 271 69.178 83.670 69.129 1.00 0.00 C ATOM 4109 O GLU A 271 70.084 82.835 69.075 1.00 0.00 O ATOM 4110 CB GLU A 271 67.660 81.895 68.283 1.00 0.00 C ATOM 4111 CG GLU A 271 68.352 80.852 69.148 1.00 0.00 C ATOM 4112 CD GLU A 271 68.323 79.476 68.542 1.00 0.00 C ATOM 4113 OE1 GLU A 271 68.311 79.378 67.338 1.00 0.00 O ATOM 4114 OE2 GLU A 271 68.312 78.522 69.284 1.00 0.00 O ATOM 4115 H GLU A 271 67.175 84.415 67.031 1.00 0.00 H ATOM 4116 HA GLU A 271 67.281 83.398 69.860 1.00 0.00 H ATOM 4117 1HB GLU A 271 66.625 81.581 68.144 1.00 0.00 H ATOM 4118 2HB GLU A 271 68.138 81.888 67.303 1.00 0.00 H ATOM 4119 1HG GLU A 271 69.390 81.149 69.296 1.00 0.00 H ATOM 4120 2HG GLU A 271 67.868 80.824 70.123 1.00 0.00 H ATOM 4121 N GLN A 272 69.465 84.904 69.561 1.00 0.00 N ATOM 4122 CA GLN A 272 70.821 85.300 70.010 1.00 0.00 C ATOM 4123 C GLN A 272 71.384 84.512 71.213 1.00 0.00 C ATOM 4124 O GLN A 272 72.592 84.307 71.308 1.00 0.00 O ATOM 4125 CB GLN A 272 70.824 86.791 70.354 1.00 0.00 C ATOM 4126 CG GLN A 272 70.671 87.708 69.152 1.00 0.00 C ATOM 4127 CD GLN A 272 70.633 89.173 69.543 1.00 0.00 C ATOM 4128 OE1 GLN A 272 70.210 89.525 70.648 1.00 0.00 O ATOM 4129 NE2 GLN A 272 71.075 90.038 68.636 1.00 0.00 N ATOM 4130 H GLN A 272 68.727 85.596 69.558 1.00 0.00 H ATOM 4131 HA GLN A 272 71.502 85.083 69.184 1.00 0.00 H ATOM 4132 1HB GLN A 272 70.010 87.007 71.047 1.00 0.00 H ATOM 4133 2HB GLN A 272 71.757 87.047 70.856 1.00 0.00 H ATOM 4134 1HG GLN A 272 71.517 87.555 68.482 1.00 0.00 H ATOM 4135 2HG GLN A 272 69.740 87.466 68.640 1.00 0.00 H ATOM 4136 1HE2 GLN A 272 71.074 91.018 68.838 1.00 0.00 H ATOM 4137 2HE2 GLN A 272 71.409 89.710 67.753 1.00 0.00 H ATOM 4138 N ASN A 273 70.526 83.972 72.079 1.00 0.00 N ATOM 4139 CA ASN A 273 70.912 82.961 73.068 1.00 0.00 C ATOM 4140 C ASN A 273 70.793 81.611 72.377 1.00 0.00 C ATOM 4141 O ASN A 273 69.714 81.301 71.887 1.00 0.00 O ATOM 4142 CB ASN A 273 70.052 83.027 74.317 1.00 0.00 C ATOM 4143 CG ASN A 273 70.255 84.300 75.091 1.00 0.00 C ATOM 4144 OD1 ASN A 273 71.391 84.681 75.396 1.00 0.00 O ATOM 4145 ND2 ASN A 273 69.176 84.965 75.413 1.00 0.00 N ATOM 4146 H ASN A 273 69.565 83.932 71.771 1.00 0.00 H ATOM 4147 HA ASN A 273 71.931 83.114 73.427 1.00 0.00 H ATOM 4148 1HB ASN A 273 69.000 82.947 74.040 1.00 0.00 H ATOM 4149 2HB ASN A 273 70.285 82.181 74.964 1.00 0.00 H ATOM 4150 1HD2 ASN A 273 69.250 85.820 75.929 1.00 0.00 H ATOM 4151 2HD2 ASN A 273 68.277 84.620 75.145 1.00 0.00 H ATOM 4152 N CYS A 274 71.848 80.803 72.396 1.00 0.00 N ATOM 4153 CA CYS A 274 72.006 79.633 71.529 1.00 0.00 C ATOM 4154 C CYS A 274 70.992 78.487 71.784 1.00 0.00 C ATOM 4155 O CYS A 274 71.196 77.354 71.345 1.00 0.00 O ATOM 4156 CB CYS A 274 73.421 79.078 71.686 1.00 0.00 C ATOM 4157 SG CYS A 274 73.771 78.399 73.326 1.00 0.00 S ATOM 4158 H CYS A 274 72.671 81.112 72.889 1.00 0.00 H ATOM 4159 HA CYS A 274 71.816 79.958 70.501 1.00 0.00 H ATOM 4160 1HB CYS A 274 73.586 78.288 70.952 1.00 0.00 H ATOM 4161 2HB CYS A 274 74.146 79.867 71.487 1.00 0.00 H ATOM 4162 HG CYS A 274 72.817 77.473 73.299 1.00 0.00 H ATOM 4163 N ASN A 275 69.943 78.771 72.557 1.00 0.00 N ATOM 4164 CA ASN A 275 68.859 77.850 72.825 1.00 0.00 C ATOM 4165 C ASN A 275 67.504 78.550 72.810 1.00 0.00 C ATOM 4166 O ASN A 275 67.140 79.255 73.754 1.00 0.00 O ATOM 4167 CB ASN A 275 69.084 77.146 74.151 1.00 0.00 C ATOM 4168 CG ASN A 275 68.145 75.991 74.358 1.00 0.00 C ATOM 4169 OD1 ASN A 275 67.996 75.130 73.483 1.00 0.00 O ATOM 4170 ND2 ASN A 275 67.507 75.955 75.501 1.00 0.00 N ATOM 4171 H ASN A 275 69.676 79.745 72.586 1.00 0.00 H ATOM 4172 HA ASN A 275 68.847 77.125 72.005 1.00 0.00 H ATOM 4173 1HB ASN A 275 70.110 76.779 74.198 1.00 0.00 H ATOM 4174 2HB ASN A 275 68.953 77.857 74.966 1.00 0.00 H ATOM 4175 1HD2 ASN A 275 66.869 75.210 75.694 1.00 0.00 H ATOM 4176 2HD2 ASN A 275 67.657 76.673 76.180 1.00 0.00 H ATOM 4177 N TRP A 276 66.801 78.276 71.720 1.00 0.00 N ATOM 4178 CA TRP A 276 65.462 78.705 71.326 1.00 0.00 C ATOM 4179 C TRP A 276 64.302 78.483 72.306 1.00 0.00 C ATOM 4180 O TRP A 276 64.176 77.402 72.886 1.00 0.00 O ATOM 4181 CB TRP A 276 65.265 78.007 69.988 1.00 0.00 C ATOM 4182 CG TRP A 276 64.050 78.217 69.152 1.00 0.00 C ATOM 4183 CD1 TRP A 276 62.895 77.559 69.363 1.00 0.00 C ATOM 4184 CD2 TRP A 276 63.997 78.687 67.765 1.00 0.00 C ATOM 4185 NE1 TRP A 276 62.174 77.532 68.193 1.00 0.00 N ATOM 4186 CE2 TRP A 276 62.825 78.153 67.161 1.00 0.00 C ATOM 4187 CE3 TRP A 276 64.910 79.322 66.900 1.00 0.00 C ATOM 4188 CZ2 TRP A 276 62.635 78.105 65.770 1.00 0.00 C ATOM 4189 CZ3 TRP A 276 64.715 79.312 65.508 1.00 0.00 C ATOM 4190 CH2 TRP A 276 63.633 78.630 64.936 1.00 0.00 C ATOM 4191 H TRP A 276 67.366 77.935 70.942 1.00 0.00 H ATOM 4192 HA TRP A 276 65.558 79.767 71.117 1.00 0.00 H ATOM 4193 1HB TRP A 276 66.106 78.251 69.345 1.00 0.00 H ATOM 4194 2HB TRP A 276 65.259 76.928 70.138 1.00 0.00 H ATOM 4195 HD1 TRP A 276 62.707 76.946 70.236 1.00 0.00 H ATOM 4196 HE1 TRP A 276 61.399 76.906 68.036 1.00 0.00 H ATOM 4197 HE3 TRP A 276 65.800 79.771 67.314 1.00 0.00 H ATOM 4198 HZ2 TRP A 276 61.782 77.599 65.352 1.00 0.00 H ATOM 4199 HZ3 TRP A 276 65.432 79.798 64.873 1.00 0.00 H ATOM 4200 HH2 TRP A 276 63.550 78.561 63.861 1.00 0.00 H ATOM 4201 N PRO A 277 63.397 79.474 72.430 1.00 0.00 N ATOM 4202 CA PRO A 277 62.235 79.395 73.304 1.00 0.00 C ATOM 4203 C PRO A 277 61.179 78.374 72.882 1.00 0.00 C ATOM 4204 O PRO A 277 61.014 78.078 71.695 1.00 0.00 O ATOM 4205 CB PRO A 277 61.688 80.788 73.377 1.00 0.00 C ATOM 4206 CG PRO A 277 62.114 81.449 72.082 1.00 0.00 C ATOM 4207 CD PRO A 277 63.487 80.848 71.835 1.00 0.00 C ATOM 4208 HA PRO A 277 62.580 79.108 74.293 1.00 0.00 H ATOM 4209 1HB PRO A 277 62.181 81.281 74.211 1.00 0.00 H ATOM 4210 2HB PRO A 277 61.932 81.336 72.456 1.00 0.00 H ATOM 4211 1HG PRO A 277 62.163 82.530 72.182 1.00 0.00 H ATOM 4212 2HG PRO A 277 63.127 81.122 71.804 1.00 0.00 H ATOM 4213 1HD PRO A 277 64.242 81.439 72.358 1.00 0.00 H ATOM 4214 2HD PRO A 277 63.500 79.805 72.186 1.00 0.00 H ATOM 4215 N PRO A 278 60.395 77.860 73.845 1.00 0.00 N ATOM 4216 CA PRO A 278 59.349 76.921 73.515 1.00 0.00 C ATOM 4217 C PRO A 278 58.094 77.579 72.932 1.00 0.00 C ATOM 4218 O PRO A 278 57.289 76.924 72.262 1.00 0.00 O ATOM 4219 CB PRO A 278 59.062 76.273 74.873 1.00 0.00 C ATOM 4220 CG PRO A 278 59.344 77.354 75.860 1.00 0.00 C ATOM 4221 CD PRO A 278 60.538 78.075 75.296 1.00 0.00 C ATOM 4222 HA PRO A 278 59.723 76.218 72.771 1.00 0.00 H ATOM 4223 1HB PRO A 278 58.020 75.922 74.910 1.00 0.00 H ATOM 4224 2HB PRO A 278 59.703 75.390 75.012 1.00 0.00 H ATOM 4225 1HG PRO A 278 58.466 78.008 75.968 1.00 0.00 H ATOM 4226 2HG PRO A 278 59.540 76.920 76.852 1.00 0.00 H ATOM 4227 1HD PRO A 278 60.480 79.142 75.555 1.00 0.00 H ATOM 4228 2HD PRO A 278 61.460 77.628 75.696 1.00 0.00 H ATOM 4229 N GLU A 279 57.963 78.877 73.195 1.00 0.00 N ATOM 4230 CA GLU A 279 56.802 79.721 72.945 1.00 0.00 C ATOM 4231 C GLU A 279 57.251 81.142 72.604 1.00 0.00 C ATOM 4232 O GLU A 279 58.172 81.661 73.232 1.00 0.00 O ATOM 4233 CB GLU A 279 55.874 79.737 74.161 1.00 0.00 C ATOM 4234 CG GLU A 279 54.691 80.686 74.038 1.00 0.00 C ATOM 4235 CD GLU A 279 53.784 80.650 75.236 1.00 0.00 C ATOM 4236 OE1 GLU A 279 54.056 79.897 76.140 1.00 0.00 O ATOM 4237 OE2 GLU A 279 52.817 81.375 75.247 1.00 0.00 O ATOM 4238 H GLU A 279 58.665 79.297 73.785 1.00 0.00 H ATOM 4239 HA GLU A 279 56.202 79.326 72.125 1.00 0.00 H ATOM 4240 1HB GLU A 279 55.482 78.734 74.332 1.00 0.00 H ATOM 4241 2HB GLU A 279 56.441 80.022 75.048 1.00 0.00 H ATOM 4242 1HG GLU A 279 55.066 81.702 73.911 1.00 0.00 H ATOM 4243 2HG GLU A 279 54.121 80.426 73.148 1.00 0.00 H ATOM 4244 N LEU A 280 56.619 81.773 71.615 1.00 0.00 N ATOM 4245 CA LEU A 280 56.910 83.157 71.227 1.00 0.00 C ATOM 4246 C LEU A 280 56.586 84.172 72.334 1.00 0.00 C ATOM 4247 O LEU A 280 55.492 84.185 72.892 1.00 0.00 O ATOM 4248 CB LEU A 280 56.118 83.515 69.963 1.00 0.00 C ATOM 4249 CG LEU A 280 56.543 84.809 69.256 1.00 0.00 C ATOM 4250 CD1 LEU A 280 57.988 84.684 68.792 1.00 0.00 C ATOM 4251 CD2 LEU A 280 55.613 85.075 68.082 1.00 0.00 C ATOM 4252 H LEU A 280 55.937 81.259 71.067 1.00 0.00 H ATOM 4253 HA LEU A 280 57.966 83.238 70.968 1.00 0.00 H ATOM 4254 1HB LEU A 280 56.217 82.700 69.249 1.00 0.00 H ATOM 4255 2HB LEU A 280 55.065 83.613 70.228 1.00 0.00 H ATOM 4256 HG LEU A 280 56.489 85.642 69.958 1.00 0.00 H ATOM 4257 1HD1 LEU A 280 58.290 85.603 68.290 1.00 0.00 H ATOM 4258 2HD1 LEU A 280 58.633 84.513 69.654 1.00 0.00 H ATOM 4259 3HD1 LEU A 280 58.077 83.847 68.101 1.00 0.00 H ATOM 4260 1HD2 LEU A 280 55.914 85.994 67.580 1.00 0.00 H ATOM 4261 2HD2 LEU A 280 55.667 84.243 67.379 1.00 0.00 H ATOM 4262 3HD2 LEU A 280 54.590 85.177 68.444 1.00 0.00 H ATOM 4263 N GLY A 281 57.561 85.025 72.644 1.00 0.00 N ATOM 4264 CA GLY A 281 57.490 85.959 73.774 1.00 0.00 C ATOM 4265 C GLY A 281 58.316 85.463 74.929 1.00 0.00 C ATOM 4266 O GLY A 281 58.683 86.229 75.814 1.00 0.00 O ATOM 4267 H GLY A 281 58.491 84.819 72.299 1.00 0.00 H ATOM 4268 1HA GLY A 281 57.871 86.934 73.469 1.00 0.00 H ATOM 4269 2HA GLY A 281 56.450 86.099 74.065 1.00 0.00 H ATOM 4270 N GLU A 282 58.655 84.184 74.817 1.00 0.00 N ATOM 4271 CA GLU A 282 59.439 83.410 75.755 1.00 0.00 C ATOM 4272 C GLU A 282 59.222 83.863 77.160 1.00 0.00 C ATOM 4273 O GLU A 282 58.127 84.229 77.586 1.00 0.00 O ATOM 4274 CB GLU A 282 60.929 83.503 75.415 1.00 0.00 C ATOM 4275 CG GLU A 282 61.490 84.917 75.429 1.00 0.00 C ATOM 4276 CD GLU A 282 61.480 85.564 74.071 1.00 0.00 C ATOM 4277 OE1 GLU A 282 60.802 85.068 73.203 1.00 0.00 O ATOM 4278 OE2 GLU A 282 62.150 86.555 73.903 1.00 0.00 O ATOM 4279 H GLU A 282 58.288 83.671 74.027 1.00 0.00 H ATOM 4280 HA GLU A 282 59.044 82.397 75.698 1.00 0.00 H ATOM 4281 1HB GLU A 282 61.502 82.908 76.127 1.00 0.00 H ATOM 4282 2HB GLU A 282 61.102 83.083 74.424 1.00 0.00 H ATOM 4283 1HG GLU A 282 60.898 85.525 76.112 1.00 0.00 H ATOM 4284 2HG GLU A 282 62.512 84.888 75.804 1.00 0.00 H ATOM 4285 N THR A 283 60.298 83.781 77.902 1.00 0.00 N ATOM 4286 CA THR A 283 60.352 84.002 79.305 1.00 0.00 C ATOM 4287 C THR A 283 59.315 83.278 80.126 1.00 0.00 C ATOM 4288 O THR A 283 59.075 83.632 81.285 1.00 0.00 O ATOM 4289 CB THR A 283 60.244 85.512 79.588 1.00 0.00 C ATOM 4290 OG1 THR A 283 61.249 86.213 78.845 1.00 0.00 O ATOM 4291 CG2 THR A 283 60.429 85.791 81.072 1.00 0.00 C ATOM 4292 H THR A 283 61.190 83.546 77.471 1.00 0.00 H ATOM 4293 HA THR A 283 61.280 83.555 79.557 1.00 0.00 H ATOM 4294 HB THR A 283 59.263 85.871 79.276 1.00 0.00 H ATOM 4295 HG1 THR A 283 60.855 86.594 78.056 1.00 0.00 H ATOM 4296 1HG2 THR A 283 60.348 86.862 81.253 1.00 0.00 H ATOM 4297 2HG2 THR A 283 59.659 85.268 81.639 1.00 0.00 H ATOM 4298 3HG2 THR A 283 61.411 85.442 81.388 1.00 0.00 H ATOM 4299 N ILE A 284 58.816 82.172 79.577 1.00 0.00 N ATOM 4300 CA ILE A 284 57.808 81.264 80.121 1.00 0.00 C ATOM 4301 C ILE A 284 58.091 80.782 81.559 1.00 0.00 C ATOM 4302 O ILE A 284 57.175 80.585 82.346 1.00 0.00 O ATOM 4303 CB ILE A 284 57.665 80.037 79.202 1.00 0.00 C ATOM 4304 CG1 ILE A 284 56.438 79.212 79.600 1.00 0.00 C ATOM 4305 CG2 ILE A 284 58.923 79.184 79.254 1.00 0.00 C ATOM 4306 CD1 ILE A 284 56.058 78.155 78.588 1.00 0.00 C ATOM 4307 H ILE A 284 59.166 81.945 78.665 1.00 0.00 H ATOM 4308 HA ILE A 284 56.867 81.815 80.168 1.00 0.00 H ATOM 4309 HB ILE A 284 57.503 80.367 78.176 1.00 0.00 H ATOM 4310 1HG1 ILE A 284 56.624 78.720 80.554 1.00 0.00 H ATOM 4311 2HG1 ILE A 284 55.582 79.875 79.736 1.00 0.00 H ATOM 4312 1HG2 ILE A 284 58.804 78.321 78.599 1.00 0.00 H ATOM 4313 2HG2 ILE A 284 59.776 79.775 78.924 1.00 0.00 H ATOM 4314 3HG2 ILE A 284 59.090 78.844 80.276 1.00 0.00 H ATOM 4315 1HD1 ILE A 284 55.180 77.613 78.939 1.00 0.00 H ATOM 4316 2HD1 ILE A 284 55.833 78.630 77.632 1.00 0.00 H ATOM 4317 3HD1 ILE A 284 56.886 77.459 78.461 1.00 0.00 H ATOM 4318 N GLU A 285 59.372 80.625 81.890 1.00 0.00 N ATOM 4319 CA GLU A 285 59.850 80.228 83.212 1.00 0.00 C ATOM 4320 C GLU A 285 61.162 80.980 83.562 1.00 0.00 C ATOM 4321 O GLU A 285 61.986 80.472 84.314 1.00 0.00 O ATOM 4322 CB GLU A 285 60.071 78.714 83.263 1.00 0.00 C ATOM 4323 CG GLU A 285 58.799 77.888 83.139 1.00 0.00 C ATOM 4324 CD GLU A 285 59.052 76.408 83.221 1.00 0.00 C ATOM 4325 OE1 GLU A 285 60.194 76.024 83.303 1.00 0.00 O ATOM 4326 OE2 GLU A 285 58.102 75.662 83.202 1.00 0.00 O ATOM 4327 H GLU A 285 60.043 81.003 81.245 1.00 0.00 H ATOM 4328 HA GLU A 285 59.099 80.503 83.954 1.00 0.00 H ATOM 4329 1HB GLU A 285 60.743 78.418 82.458 1.00 0.00 H ATOM 4330 2HB GLU A 285 60.552 78.449 84.205 1.00 0.00 H ATOM 4331 1HG GLU A 285 58.114 78.173 83.937 1.00 0.00 H ATOM 4332 2HG GLU A 285 58.321 78.118 82.188 1.00 0.00 H ATOM 4333 N ARG A 286 61.443 82.123 82.915 1.00 0.00 N ATOM 4334 CA ARG A 286 62.655 82.993 82.998 1.00 0.00 C ATOM 4335 C ARG A 286 64.024 82.397 82.652 1.00 0.00 C ATOM 4336 O ARG A 286 65.006 83.098 82.662 1.00 0.00 O ATOM 4337 CB ARG A 286 62.761 83.554 84.409 1.00 0.00 C ATOM 4338 CG ARG A 286 61.579 84.403 84.850 1.00 0.00 C ATOM 4339 CD ARG A 286 61.784 84.966 86.209 1.00 0.00 C ATOM 4340 NE ARG A 286 60.654 85.775 86.637 1.00 0.00 N ATOM 4341 CZ ARG A 286 60.541 86.350 87.850 1.00 0.00 C ATOM 4342 NH1 ARG A 286 61.494 86.196 88.742 1.00 0.00 N ATOM 4343 NH2 ARG A 286 59.471 87.069 88.143 1.00 0.00 N ATOM 4344 H ARG A 286 60.737 82.403 82.245 1.00 0.00 H ATOM 4345 HA ARG A 286 62.599 83.717 82.239 1.00 0.00 H ATOM 4346 1HB ARG A 286 62.862 82.735 85.119 1.00 0.00 H ATOM 4347 2HB ARG A 286 63.657 84.170 84.489 1.00 0.00 H ATOM 4348 1HG ARG A 286 61.443 85.229 84.152 1.00 0.00 H ATOM 4349 2HG ARG A 286 60.677 83.790 84.866 1.00 0.00 H ATOM 4350 1HD ARG A 286 61.913 84.155 86.924 1.00 0.00 H ATOM 4351 2HD ARG A 286 62.674 85.595 86.211 1.00 0.00 H ATOM 4352 HE ARG A 286 59.900 85.916 85.977 1.00 0.00 H ATOM 4353 1HH1 ARG A 286 62.312 85.647 88.518 1.00 0.00 H ATOM 4354 2HH1 ARG A 286 61.410 86.627 89.651 1.00 0.00 H ATOM 4355 1HH2 ARG A 286 58.738 87.187 87.458 1.00 0.00 H ATOM 4356 2HH2 ARG A 286 59.386 87.499 89.052 1.00 0.00 H ATOM 4357 N GLU A 287 64.035 81.102 82.379 1.00 0.00 N ATOM 4358 CA GLU A 287 65.261 80.411 82.106 1.00 0.00 C ATOM 4359 C GLU A 287 65.134 79.455 80.941 1.00 0.00 C ATOM 4360 O GLU A 287 64.071 78.921 80.638 1.00 0.00 O ATOM 4361 CB GLU A 287 65.717 79.652 83.353 1.00 0.00 C ATOM 4362 CG GLU A 287 66.063 80.540 84.539 1.00 0.00 C ATOM 4363 CD GLU A 287 66.576 79.766 85.721 1.00 0.00 C ATOM 4364 OE1 GLU A 287 67.066 78.679 85.528 1.00 0.00 O ATOM 4365 OE2 GLU A 287 66.478 80.261 86.819 1.00 0.00 O ATOM 4366 H GLU A 287 63.291 80.533 82.738 1.00 0.00 H ATOM 4367 HA GLU A 287 66.037 81.119 81.815 1.00 0.00 H ATOM 4368 1HB GLU A 287 64.932 78.964 83.668 1.00 0.00 H ATOM 4369 2HB GLU A 287 66.598 79.055 83.114 1.00 0.00 H ATOM 4370 1HG GLU A 287 66.823 81.258 84.233 1.00 0.00 H ATOM 4371 2HG GLU A 287 65.175 81.097 84.834 1.00 0.00 H ATOM 4372 N ASN A 288 66.259 79.314 80.244 1.00 0.00 N ATOM 4373 CA ASN A 288 66.297 78.460 79.069 1.00 0.00 C ATOM 4374 C ASN A 288 66.514 76.967 79.379 1.00 0.00 C ATOM 4375 O ASN A 288 67.511 76.326 79.076 1.00 0.00 O ATOM 4376 CB ASN A 288 67.372 78.959 78.120 1.00 0.00 C ATOM 4377 CG ASN A 288 67.051 80.311 77.545 1.00 0.00 C ATOM 4378 OD1 ASN A 288 65.898 80.597 77.203 1.00 0.00 O ATOM 4379 ND2 ASN A 288 68.050 81.149 77.431 1.00 0.00 N ATOM 4380 H ASN A 288 66.930 80.066 80.274 1.00 0.00 H ATOM 4381 HA ASN A 288 65.278 78.450 78.674 1.00 0.00 H ATOM 4382 1HB ASN A 288 68.325 79.018 78.647 1.00 0.00 H ATOM 4383 2HB ASN A 288 67.493 78.249 77.302 1.00 0.00 H ATOM 4384 1HD2 ASN A 288 67.896 82.063 77.055 1.00 0.00 H ATOM 4385 2HD2 ASN A 288 68.967 80.875 77.720 1.00 0.00 H ATOM 4386 N GLU A 289 65.457 76.452 79.996 1.00 0.00 N ATOM 4387 CA GLU A 289 65.106 75.143 80.543 1.00 0.00 C ATOM 4388 C GLU A 289 64.960 73.903 79.647 1.00 0.00 C ATOM 4389 O GLU A 289 64.893 72.777 80.155 1.00 0.00 O ATOM 4390 CB GLU A 289 63.790 75.313 81.306 1.00 0.00 C ATOM 4391 CG GLU A 289 63.930 76.006 82.654 1.00 0.00 C ATOM 4392 CD GLU A 289 64.631 75.159 83.678 1.00 0.00 C ATOM 4393 OE1 GLU A 289 64.662 73.963 83.512 1.00 0.00 O ATOM 4394 OE2 GLU A 289 65.137 75.708 84.629 1.00 0.00 O ATOM 4395 H GLU A 289 64.725 77.144 80.133 1.00 0.00 H ATOM 4396 HA GLU A 289 65.835 74.877 81.308 1.00 0.00 H ATOM 4397 1HB GLU A 289 63.092 75.892 80.703 1.00 0.00 H ATOM 4398 2HB GLU A 289 63.341 74.335 81.479 1.00 0.00 H ATOM 4399 1HG GLU A 289 64.491 76.931 82.519 1.00 0.00 H ATOM 4400 2HG GLU A 289 62.938 76.266 83.022 1.00 0.00 H ATOM 4401 N LEU A 290 64.865 74.049 78.337 1.00 0.00 N ATOM 4402 CA LEU A 290 64.500 72.957 77.447 1.00 0.00 C ATOM 4403 C LEU A 290 65.538 72.930 76.337 1.00 0.00 C ATOM 4404 O LEU A 290 65.717 73.902 75.604 1.00 0.00 O ATOM 4405 CB LEU A 290 63.092 73.149 76.870 1.00 0.00 C ATOM 4406 CG LEU A 290 61.969 73.321 77.901 1.00 0.00 C ATOM 4407 CD1 LEU A 290 60.728 73.873 77.213 1.00 0.00 C ATOM 4408 CD2 LEU A 290 61.677 71.982 78.562 1.00 0.00 C ATOM 4409 H LEU A 290 65.083 74.956 77.930 1.00 0.00 H ATOM 4410 HA LEU A 290 64.504 71.994 77.956 1.00 0.00 H ATOM 4411 1HB LEU A 290 63.095 74.032 76.233 1.00 0.00 H ATOM 4412 2HB LEU A 290 62.847 72.283 76.255 1.00 0.00 H ATOM 4413 HG LEU A 290 62.278 74.040 78.659 1.00 0.00 H ATOM 4414 1HD1 LEU A 290 59.930 73.996 77.946 1.00 0.00 H ATOM 4415 2HD1 LEU A 290 60.960 74.840 76.766 1.00 0.00 H ATOM 4416 3HD1 LEU A 290 60.404 73.181 76.437 1.00 0.00 H ATOM 4417 1HD2 LEU A 290 60.879 72.104 79.296 1.00 0.00 H ATOM 4418 2HD2 LEU A 290 61.366 71.262 77.805 1.00 0.00 H ATOM 4419 3HD2 LEU A 290 62.576 71.619 79.061 1.00 0.00 H ATOM 4420 N VAL A 291 66.250 71.816 76.260 1.00 0.00 N ATOM 4421 CA VAL A 291 67.300 71.610 75.266 1.00 0.00 C ATOM 4422 C VAL A 291 66.999 70.291 74.572 1.00 0.00 C ATOM 4423 O VAL A 291 67.788 69.355 74.581 1.00 0.00 O ATOM 4424 CB VAL A 291 68.695 71.566 75.918 1.00 0.00 C ATOM 4425 CG1 VAL A 291 69.082 72.941 76.440 1.00 0.00 C ATOM 4426 CG2 VAL A 291 68.710 70.539 77.040 1.00 0.00 C ATOM 4427 H VAL A 291 66.033 71.063 76.893 1.00 0.00 H ATOM 4428 HA VAL A 291 67.229 72.389 74.505 1.00 0.00 H ATOM 4429 HB VAL A 291 69.430 71.290 75.162 1.00 0.00 H ATOM 4430 1HG1 VAL A 291 70.071 72.892 76.897 1.00 0.00 H ATOM 4431 2HG1 VAL A 291 69.100 73.652 75.614 1.00 0.00 H ATOM 4432 3HG1 VAL A 291 68.355 73.266 77.185 1.00 0.00 H ATOM 4433 1HG2 VAL A 291 69.699 70.512 77.495 1.00 0.00 H ATOM 4434 2HG2 VAL A 291 67.970 70.811 77.793 1.00 0.00 H ATOM 4435 3HG2 VAL A 291 68.471 69.555 76.636 1.00 0.00 H ATOM 4436 N HIS A 292 65.778 70.188 74.045 1.00 0.00 N ATOM 4437 CA HIS A 292 65.159 68.941 73.609 1.00 0.00 C ATOM 4438 C HIS A 292 64.787 68.996 72.124 1.00 0.00 C ATOM 4439 O HIS A 292 64.728 70.067 71.518 1.00 0.00 O ATOM 4440 CB HIS A 292 63.911 68.638 74.445 1.00 0.00 C ATOM 4441 CG HIS A 292 64.186 68.512 75.911 1.00 0.00 C ATOM 4442 ND1 HIS A 292 63.907 69.520 76.810 1.00 0.00 N ATOM 4443 CD2 HIS A 292 64.714 67.497 76.635 1.00 0.00 C ATOM 4444 CE1 HIS A 292 64.252 69.130 78.025 1.00 0.00 C ATOM 4445 NE2 HIS A 292 64.744 67.907 77.945 1.00 0.00 N ATOM 4446 H HIS A 292 65.161 70.992 74.098 1.00 0.00 H ATOM 4447 HA HIS A 292 65.860 68.117 73.741 1.00 0.00 H ATOM 4448 1HB HIS A 292 63.176 69.432 74.302 1.00 0.00 H ATOM 4449 2HB HIS A 292 63.459 67.708 74.101 1.00 0.00 H ATOM 4450 HD1 HIS A 292 63.440 70.381 76.606 1.00 0.00 H ATOM 4451 HD2 HIS A 292 65.082 66.507 76.364 1.00 0.00 H ATOM 4452 HE1 HIS A 292 64.109 69.789 78.881 1.00 0.00 H ATOM 4453 N TRP A 293 64.500 67.843 71.512 1.00 0.00 N ATOM 4454 CA TRP A 293 64.053 67.839 70.113 1.00 0.00 C ATOM 4455 C TRP A 293 62.718 68.572 69.976 1.00 0.00 C ATOM 4456 O TRP A 293 62.578 69.479 69.152 1.00 0.00 O ATOM 4457 CB TRP A 293 63.910 66.406 69.595 1.00 0.00 C ATOM 4458 CG TRP A 293 63.299 66.321 68.229 1.00 0.00 C ATOM 4459 CD1 TRP A 293 63.959 66.369 67.037 1.00 0.00 C ATOM 4460 CD2 TRP A 293 61.896 66.172 67.905 1.00 0.00 C ATOM 4461 NE1 TRP A 293 63.067 66.262 65.999 1.00 0.00 N ATOM 4462 CE2 TRP A 293 61.800 66.139 66.512 1.00 0.00 C ATOM 4463 CE3 TRP A 293 60.731 66.065 68.675 1.00 0.00 C ATOM 4464 CZ2 TRP A 293 60.583 66.004 65.863 1.00 0.00 C ATOM 4465 CZ3 TRP A 293 59.510 65.929 68.025 1.00 0.00 C ATOM 4466 CH2 TRP A 293 59.439 65.899 66.655 1.00 0.00 C ATOM 4467 H TRP A 293 64.423 66.990 72.047 1.00 0.00 H ATOM 4468 HA TRP A 293 64.757 68.364 69.477 1.00 0.00 H ATOM 4469 1HB TRP A 293 64.891 65.932 69.562 1.00 0.00 H ATOM 4470 2HB TRP A 293 63.291 65.831 70.283 1.00 0.00 H ATOM 4471 HD1 TRP A 293 65.036 66.477 66.925 1.00 0.00 H ATOM 4472 HE1 TRP A 293 63.303 66.272 65.017 1.00 0.00 H ATOM 4473 HE3 TRP A 293 60.782 66.085 69.763 1.00 0.00 H ATOM 4474 HZ2 TRP A 293 60.505 65.979 64.776 1.00 0.00 H ATOM 4475 HZ3 TRP A 293 58.608 65.847 68.631 1.00 0.00 H ATOM 4476 HH2 TRP A 293 58.465 65.791 66.177 1.00 0.00 H ATOM 4477 N CIZ A 294 61.739 68.195 70.802 1.00 0.00 N ATOM 4478 CA CIZ A 294 60.425 68.808 70.787 1.00 0.00 C ATOM 4479 C CIZ A 294 60.488 70.323 71.000 1.00 0.00 C ATOM 4480 O CIZ A 294 59.879 71.061 70.215 1.00 0.00 O ATOM 4481 CB CIZ A 294 59.736 68.127 71.970 1.00 0.00 C ATOM 4482 SG CIZ A 294 60.578 68.348 73.556 1.00 0.00 S ATOM 4483 H CIZ A 294 61.923 67.470 71.488 1.00 0.00 H ATOM 4484 HA CIZ A 294 60.015 68.656 69.793 1.00 0.00 H ATOM 4485 1HB CIZ A 294 58.731 68.527 72.103 1.00 0.00 H ATOM 4486 2HB CIZ A 294 59.681 67.051 71.805 1.00 0.00 H ATOM 4487 N HIS A 295 61.295 70.753 71.981 1.00 0.00 N ATOM 4488 CA HIS A 295 61.535 72.143 72.353 1.00 0.00 C ATOM 4489 C HIS A 295 62.998 72.406 72.710 1.00 0.00 C ATOM 4490 O HIS A 295 63.537 71.775 73.616 1.00 0.00 O ATOM 4491 CB HIS A 295 60.643 72.539 73.533 1.00 0.00 C ATOM 4492 CG HIS A 295 59.182 72.334 73.279 1.00 0.00 C ATOM 4493 ND1 HIS A 295 58.551 71.127 73.500 1.00 0.00 N ATOM 4494 CD2 HIS A 295 58.229 73.179 72.822 1.00 0.00 C ATOM 4495 CE1 HIS A 295 57.271 71.241 73.190 1.00 0.00 C ATOM 4496 NE2 HIS A 295 57.051 72.475 72.776 1.00 0.00 N ATOM 4497 H HIS A 295 61.675 70.050 72.601 1.00 0.00 H ATOM 4498 HA HIS A 295 61.264 72.788 71.519 1.00 0.00 H ATOM 4499 1HB HIS A 295 60.922 71.957 74.412 1.00 0.00 H ATOM 4500 2HB HIS A 295 60.803 73.590 73.773 1.00 0.00 H ATOM 4501 HD2 HIS A 295 58.370 74.223 72.542 1.00 0.00 H ATOM 4502 HE1 HIS A 295 56.525 70.450 73.264 1.00 0.00 H ATOM 4503 HE2 HIS A 295 56.162 72.847 72.473 1.00 0.00 H ATOM 4504 N GLY A 296 63.612 73.358 72.010 1.00 0.00 N ATOM 4505 CA GLY A 296 65.000 73.751 72.207 1.00 0.00 C ATOM 4506 C GLY A 296 65.881 73.483 70.977 1.00 0.00 C ATOM 4507 O GLY A 296 65.440 73.026 69.907 1.00 0.00 O ATOM 4508 H GLY A 296 63.121 73.812 71.263 1.00 0.00 H ATOM 4509 1HA GLY A 296 65.051 74.811 72.440 1.00 0.00 H ATOM 4510 2HA GLY A 296 65.411 73.216 73.063 1.00 0.00 H ATOM 4511 N ALA A 297 67.174 73.734 71.157 1.00 0.00 N ATOM 4512 CA ALA A 297 68.144 73.715 70.075 1.00 0.00 C ATOM 4513 C ALA A 297 68.248 72.425 69.244 1.00 0.00 C ATOM 4514 O ALA A 297 68.345 72.549 68.025 1.00 0.00 O ATOM 4515 CB ALA A 297 69.516 74.077 70.666 1.00 0.00 C ATOM 4516 H ALA A 297 67.510 73.984 72.083 1.00 0.00 H ATOM 4517 HA ALA A 297 67.882 74.515 69.380 1.00 0.00 H ATOM 4518 1HB ALA A 297 70.288 73.970 69.904 1.00 0.00 H ATOM 4519 2HB ALA A 297 69.510 75.110 71.012 1.00 0.00 H ATOM 4520 3HB ALA A 297 69.765 73.424 71.501 1.00 0.00 H ATOM 4521 N PRO A 298 68.222 71.196 69.803 1.00 0.00 N ATOM 4522 CA PRO A 298 68.253 70.005 68.963 1.00 0.00 C ATOM 4523 C PRO A 298 67.227 69.987 67.800 1.00 0.00 C ATOM 4524 O PRO A 298 67.558 69.849 66.606 1.00 0.00 O ATOM 4525 CB PRO A 298 67.952 68.904 69.985 1.00 0.00 C ATOM 4526 CG PRO A 298 68.530 69.419 71.258 1.00 0.00 C ATOM 4527 CD PRO A 298 68.201 70.888 71.252 1.00 0.00 C ATOM 4528 HA PRO A 298 69.235 70.007 68.506 1.00 0.00 H ATOM 4529 1HB PRO A 298 66.867 68.735 70.047 1.00 0.00 H ATOM 4530 2HB PRO A 298 68.407 67.957 69.662 1.00 0.00 H ATOM 4531 1HG PRO A 298 68.091 68.890 72.117 1.00 0.00 H ATOM 4532 2HG PRO A 298 69.613 69.228 71.288 1.00 0.00 H ATOM 4533 1HD PRO A 298 67.205 71.043 71.694 1.00 0.00 H ATOM 4534 2HD PRO A 298 68.967 71.439 71.819 1.00 0.00 H ATOM 4535 N GLY A 299 65.961 70.196 68.165 1.00 0.00 N ATOM 4536 CA GLY A 299 64.864 70.304 67.215 1.00 0.00 C ATOM 4537 C GLY A 299 65.157 71.309 66.087 1.00 0.00 C ATOM 4538 O GLY A 299 65.084 71.047 64.869 1.00 0.00 O ATOM 4539 H GLY A 299 65.762 70.315 69.150 1.00 0.00 H ATOM 4540 1HA GLY A 299 64.654 69.329 66.776 1.00 0.00 H ATOM 4541 2HA GLY A 299 63.961 70.618 67.736 1.00 0.00 H ATOM 4542 N ILE A 300 65.555 72.499 66.521 1.00 0.00 N ATOM 4543 CA ILE A 300 65.864 73.608 65.615 1.00 0.00 C ATOM 4544 C ILE A 300 66.934 73.241 64.577 1.00 0.00 C ATOM 4545 O ILE A 300 66.854 73.604 63.399 1.00 0.00 O ATOM 4546 CB ILE A 300 66.333 74.838 66.413 1.00 0.00 C ATOM 4547 CG1 ILE A 300 65.132 75.585 66.998 1.00 0.00 C ATOM 4548 CG2 ILE A 300 67.159 75.761 65.530 1.00 0.00 C ATOM 4549 CD1 ILE A 300 63.993 74.681 67.412 1.00 0.00 C ATOM 4550 H ILE A 300 65.668 72.646 67.520 1.00 0.00 H ATOM 4551 HA ILE A 300 64.976 73.956 65.089 1.00 0.00 H ATOM 4552 HB ILE A 300 66.944 74.515 67.255 1.00 0.00 H ATOM 4553 1HG1 ILE A 300 65.448 76.156 67.870 1.00 0.00 H ATOM 4554 2HG1 ILE A 300 64.752 76.296 66.264 1.00 0.00 H ATOM 4555 1HG2 ILE A 300 67.482 76.626 66.109 1.00 0.00 H ATOM 4556 2HG2 ILE A 300 68.032 75.226 65.160 1.00 0.00 H ATOM 4557 3HG2 ILE A 300 66.554 76.095 64.686 1.00 0.00 H ATOM 4558 1HD1 ILE A 300 63.179 75.282 67.816 1.00 0.00 H ATOM 4559 2HD1 ILE A 300 63.637 74.124 66.544 1.00 0.00 H ATOM 4560 3HD1 ILE A 300 64.341 73.983 68.173 1.00 0.00 H ATOM 4561 N ALA A 301 67.949 72.491 64.988 1.00 0.00 N ATOM 4562 CA ALA A 301 68.939 72.019 64.053 1.00 0.00 C ATOM 4563 C ALA A 301 68.366 71.294 62.834 1.00 0.00 C ATOM 4564 O ALA A 301 68.877 71.483 61.728 1.00 0.00 O ATOM 4565 CB ALA A 301 69.946 71.129 64.794 1.00 0.00 C ATOM 4566 H ALA A 301 68.099 72.337 65.982 1.00 0.00 H ATOM 4567 HA ALA A 301 69.485 72.889 63.682 1.00 0.00 H ATOM 4568 1HB ALA A 301 70.761 70.861 64.122 1.00 0.00 H ATOM 4569 2HB ALA A 301 70.356 71.665 65.649 1.00 0.00 H ATOM 4570 3HB ALA A 301 69.457 70.221 65.146 1.00 0.00 H ATOM 4571 N TYR A 302 67.270 70.538 62.978 1.00 0.00 N ATOM 4572 CA TYR A 302 66.681 69.876 61.787 1.00 0.00 C ATOM 4573 C TYR A 302 65.976 70.852 60.853 1.00 0.00 C ATOM 4574 O TYR A 302 66.048 70.683 59.633 1.00 0.00 O ATOM 4575 CB TYR A 302 65.699 68.783 62.216 1.00 0.00 C ATOM 4576 CG TYR A 302 66.364 67.577 62.841 1.00 0.00 C ATOM 4577 CD1 TYR A 302 66.655 67.570 64.198 1.00 0.00 C ATOM 4578 CD2 TYR A 302 66.682 66.477 62.059 1.00 0.00 C ATOM 4579 CE1 TYR A 302 67.262 66.469 64.769 1.00 0.00 C ATOM 4580 CE2 TYR A 302 67.289 65.375 62.629 1.00 0.00 C ATOM 4581 CZ TYR A 302 67.579 65.369 63.979 1.00 0.00 C ATOM 4582 OH TYR A 302 68.184 64.272 64.547 1.00 0.00 O ATOM 4583 H TYR A 302 66.767 70.563 63.857 1.00 0.00 H ATOM 4584 HA TYR A 302 67.498 69.414 61.235 1.00 0.00 H ATOM 4585 1HB TYR A 302 64.990 69.193 62.937 1.00 0.00 H ATOM 4586 2HB TYR A 302 65.128 68.447 61.351 1.00 0.00 H ATOM 4587 HD1 TYR A 302 66.405 68.435 64.813 1.00 0.00 H ATOM 4588 HD2 TYR A 302 66.454 66.483 60.993 1.00 0.00 H ATOM 4589 HE1 TYR A 302 67.491 66.464 65.834 1.00 0.00 H ATOM 4590 HE2 TYR A 302 67.540 64.511 62.014 1.00 0.00 H ATOM 4591 HH TYR A 302 68.315 64.430 65.485 1.00 0.00 H ATOM 4592 N LEU A 303 65.317 71.875 61.414 1.00 0.00 N ATOM 4593 CA LEU A 303 64.591 72.880 60.592 1.00 0.00 C ATOM 4594 C LEU A 303 65.533 73.520 59.624 1.00 0.00 C ATOM 4595 O LEU A 303 65.237 73.570 58.434 1.00 0.00 O ATOM 4596 CB LEU A 303 63.953 73.966 61.468 1.00 0.00 C ATOM 4597 CG LEU A 303 63.244 75.098 60.714 1.00 0.00 C ATOM 4598 CD1 LEU A 303 62.074 74.529 59.924 1.00 0.00 C ATOM 4599 CD2 LEU A 303 62.774 76.152 61.705 1.00 0.00 C ATOM 4600 H LEU A 303 65.351 71.987 62.422 1.00 0.00 H ATOM 4601 HA LEU A 303 63.794 72.411 60.016 1.00 0.00 H ATOM 4602 1HB LEU A 303 63.221 73.497 62.124 1.00 0.00 H ATOM 4603 2HB LEU A 303 64.730 74.415 62.086 1.00 0.00 H ATOM 4604 HG LEU A 303 63.937 75.551 60.004 1.00 0.00 H ATOM 4605 1HD1 LEU A 303 61.570 75.333 59.388 1.00 0.00 H ATOM 4606 2HD1 LEU A 303 62.441 73.792 59.209 1.00 0.00 H ATOM 4607 3HD1 LEU A 303 61.371 74.053 60.608 1.00 0.00 H ATOM 4608 1HD2 LEU A 303 62.271 76.958 61.169 1.00 0.00 H ATOM 4609 2HD2 LEU A 303 62.081 75.700 62.415 1.00 0.00 H ATOM 4610 3HD2 LEU A 303 63.633 76.555 62.243 1.00 0.00 H ATOM 4611 N PHE A 304 66.634 74.046 60.151 1.00 0.00 N ATOM 4612 CA PHE A 304 67.514 74.810 59.293 1.00 0.00 C ATOM 4613 C PHE A 304 68.374 73.917 58.408 1.00 0.00 C ATOM 4614 O PHE A 304 68.669 74.285 57.274 1.00 0.00 O ATOM 4615 CB PHE A 304 68.413 75.713 60.139 1.00 0.00 C ATOM 4616 CG PHE A 304 67.690 76.866 60.774 1.00 0.00 C ATOM 4617 CD1 PHE A 304 67.514 76.922 62.148 1.00 0.00 C ATOM 4618 CD2 PHE A 304 67.182 77.898 59.998 1.00 0.00 C ATOM 4619 CE1 PHE A 304 66.848 77.982 62.734 1.00 0.00 C ATOM 4620 CE2 PHE A 304 66.517 78.959 60.580 1.00 0.00 C ATOM 4621 CZ PHE A 304 66.350 79.001 61.950 1.00 0.00 C ATOM 4622 H PHE A 304 66.817 73.969 61.149 1.00 0.00 H ATOM 4623 HA PHE A 304 66.932 75.459 58.641 1.00 0.00 H ATOM 4624 1HB PHE A 304 68.877 75.126 60.930 1.00 0.00 H ATOM 4625 2HB PHE A 304 69.213 76.114 59.518 1.00 0.00 H ATOM 4626 HD1 PHE A 304 67.909 76.116 62.768 1.00 0.00 H ATOM 4627 HD2 PHE A 304 67.314 77.864 58.916 1.00 0.00 H ATOM 4628 HE1 PHE A 304 66.718 78.013 63.815 1.00 0.00 H ATOM 4629 HE2 PHE A 304 66.124 79.764 59.959 1.00 0.00 H ATOM 4630 HZ PHE A 304 65.825 79.837 62.410 1.00 0.00 H ATOM 4631 N ALA A 305 68.737 72.727 58.885 1.00 0.00 N ATOM 4632 CA ALA A 305 69.488 71.777 58.080 1.00 0.00 C ATOM 4633 C ALA A 305 68.779 71.365 56.781 1.00 0.00 C ATOM 4634 O ALA A 305 69.391 71.286 55.711 1.00 0.00 O ATOM 4635 CB ALA A 305 69.820 70.581 58.963 1.00 0.00 C ATOM 4636 H ALA A 305 68.517 72.480 59.844 1.00 0.00 H ATOM 4637 HA ALA A 305 70.431 72.249 57.797 1.00 0.00 H ATOM 4638 1HB ALA A 305 70.367 70.924 59.842 1.00 0.00 H ATOM 4639 2HB ALA A 305 68.906 70.072 59.273 1.00 0.00 H ATOM 4640 3HB ALA A 305 70.457 69.897 58.411 1.00 0.00 H ATOM 4641 N LYS A 306 67.463 71.147 56.854 1.00 0.00 N ATOM 4642 CA LYS A 306 66.604 70.881 55.692 1.00 0.00 C ATOM 4643 C LYS A 306 66.472 72.066 54.738 1.00 0.00 C ATOM 4644 O LYS A 306 66.541 71.895 53.527 1.00 0.00 O ATOM 4645 CB LYS A 306 65.213 70.452 56.161 1.00 0.00 C ATOM 4646 CG LYS A 306 65.177 69.104 56.869 1.00 0.00 C ATOM 4647 CD LYS A 306 65.516 67.969 55.914 1.00 0.00 C ATOM 4648 CE LYS A 306 65.395 66.615 56.597 1.00 0.00 C ATOM 4649 NZ LYS A 306 65.755 65.496 55.684 1.00 0.00 N ATOM 4650 H LYS A 306 67.031 71.191 57.776 1.00 0.00 H ATOM 4651 HA LYS A 306 67.006 70.042 55.125 1.00 0.00 H ATOM 4652 1HB LYS A 306 64.813 71.200 56.846 1.00 0.00 H ATOM 4653 2HB LYS A 306 64.541 70.398 55.305 1.00 0.00 H ATOM 4654 1HG LYS A 306 65.895 69.104 57.690 1.00 0.00 H ATOM 4655 2HG LYS A 306 64.182 68.936 57.280 1.00 0.00 H ATOM 4656 1HD LYS A 306 64.840 67.997 55.059 1.00 0.00 H ATOM 4657 2HD LYS A 306 66.537 68.092 55.552 1.00 0.00 H ATOM 4658 1HE LYS A 306 66.052 66.585 57.465 1.00 0.00 H ATOM 4659 2HE LYS A 306 64.370 66.471 56.940 1.00 0.00 H ATOM 4660 1HZ LYS A 306 65.661 64.618 56.174 1.00 0.00 H ATOM 4661 2HZ LYS A 306 65.138 65.503 54.883 1.00 0.00 H ATOM 4662 3HZ LYS A 306 66.709 65.608 55.374 1.00 0.00 H ATOM 4663 N ALA A 307 66.314 73.257 55.293 1.00 0.00 N ATOM 4664 CA ALA A 307 66.315 74.512 54.573 1.00 0.00 C ATOM 4665 C ALA A 307 67.652 74.702 53.852 1.00 0.00 C ATOM 4666 O ALA A 307 67.634 75.015 52.679 1.00 0.00 O ATOM 4667 CB ALA A 307 66.017 75.634 55.578 1.00 0.00 C ATOM 4668 H ALA A 307 66.201 73.300 56.299 1.00 0.00 H ATOM 4669 HA ALA A 307 65.519 74.492 53.831 1.00 0.00 H ATOM 4670 1HB ALA A 307 66.008 76.601 55.077 1.00 0.00 H ATOM 4671 2HB ALA A 307 65.038 75.470 56.031 1.00 0.00 H ATOM 4672 3HB ALA A 307 66.776 75.653 56.358 1.00 0.00 H ATOM 4673 N TYR A 308 68.803 74.395 54.458 1.00 0.00 N ATOM 4674 CA TYR A 308 70.106 74.470 53.772 1.00 0.00 C ATOM 4675 C TYR A 308 70.228 73.577 52.522 1.00 0.00 C ATOM 4676 O TYR A 308 70.859 73.954 51.524 1.00 0.00 O ATOM 4677 CB TYR A 308 71.222 74.120 54.758 1.00 0.00 C ATOM 4678 CG TYR A 308 72.614 74.297 54.193 1.00 0.00 C ATOM 4679 CD1 TYR A 308 73.212 75.549 54.203 1.00 0.00 C ATOM 4680 CD2 TYR A 308 73.292 73.209 53.665 1.00 0.00 C ATOM 4681 CE1 TYR A 308 74.483 75.711 53.687 1.00 0.00 C ATOM 4682 CE2 TYR A 308 74.563 73.371 53.149 1.00 0.00 C ATOM 4683 CZ TYR A 308 75.158 74.616 53.159 1.00 0.00 C ATOM 4684 OH TYR A 308 76.424 74.778 52.645 1.00 0.00 O ATOM 4685 H TYR A 308 68.778 74.085 55.426 1.00 0.00 H ATOM 4686 HA TYR A 308 70.234 75.491 53.414 1.00 0.00 H ATOM 4687 1HB TYR A 308 71.133 74.746 55.647 1.00 0.00 H ATOM 4688 2HB TYR A 308 71.114 73.083 55.077 1.00 0.00 H ATOM 4689 HD1 TYR A 308 72.679 76.405 54.618 1.00 0.00 H ATOM 4690 HD2 TYR A 308 72.822 72.226 53.656 1.00 0.00 H ATOM 4691 HE1 TYR A 308 74.953 76.694 53.694 1.00 0.00 H ATOM 4692 HE2 TYR A 308 75.096 72.516 52.733 1.00 0.00 H ATOM 4693 HH TYR A 308 76.749 73.933 52.325 1.00 0.00 H ATOM 4694 N LEU A 309 69.638 72.381 52.541 1.00 0.00 N ATOM 4695 CA LEU A 309 69.603 71.500 51.371 1.00 0.00 C ATOM 4696 C LEU A 309 68.847 72.146 50.198 1.00 0.00 C ATOM 4697 O LEU A 309 69.276 71.981 49.053 1.00 0.00 O ATOM 4698 CB LEU A 309 68.943 70.165 51.739 1.00 0.00 C ATOM 4699 CG LEU A 309 69.764 69.246 52.652 1.00 0.00 C ATOM 4700 CD1 LEU A 309 68.909 68.063 53.085 1.00 0.00 C ATOM 4701 CD2 LEU A 309 71.011 68.779 51.915 1.00 0.00 C ATOM 4702 H LEU A 309 69.213 72.067 53.408 1.00 0.00 H ATOM 4703 HA LEU A 309 70.627 71.316 51.071 1.00 0.00 H ATOM 4704 1HB LEU A 309 67.998 70.371 52.240 1.00 0.00 H ATOM 4705 2HB LEU A 309 68.731 69.617 50.821 1.00 0.00 H ATOM 4706 HG LEU A 309 70.056 69.792 53.550 1.00 0.00 H ATOM 4707 1HD1 LEU A 309 69.493 67.410 53.734 1.00 0.00 H ATOM 4708 2HD1 LEU A 309 68.035 68.424 53.626 1.00 0.00 H ATOM 4709 3HD1 LEU A 309 68.587 67.506 52.205 1.00 0.00 H ATOM 4710 1HD2 LEU A 309 71.595 68.127 52.564 1.00 0.00 H ATOM 4711 2HD2 LEU A 309 70.719 68.232 51.018 1.00 0.00 H ATOM 4712 3HD2 LEU A 309 71.612 69.644 51.633 1.00 0.00 H ATOM 4713 N VAL A 310 67.782 72.896 50.493 1.00 0.00 N ATOM 4714 CA VAL A 310 66.936 73.579 49.499 1.00 0.00 C ATOM 4715 C VAL A 310 67.493 74.919 49.001 1.00 0.00 C ATOM 4716 O VAL A 310 67.524 75.181 47.802 1.00 0.00 O ATOM 4717 CB VAL A 310 65.538 73.824 50.097 1.00 0.00 C ATOM 4718 CG1 VAL A 310 64.705 74.693 49.166 1.00 0.00 C ATOM 4719 CG2 VAL A 310 64.846 72.495 50.358 1.00 0.00 C ATOM 4720 H VAL A 310 67.438 72.861 51.448 1.00 0.00 H ATOM 4721 HA VAL A 310 66.923 72.955 48.605 1.00 0.00 H ATOM 4722 HB VAL A 310 65.645 74.369 51.035 1.00 0.00 H ATOM 4723 1HG1 VAL A 310 63.720 74.856 49.605 1.00 0.00 H ATOM 4724 2HG1 VAL A 310 65.202 75.652 49.022 1.00 0.00 H ATOM 4725 3HG1 VAL A 310 64.594 74.192 48.204 1.00 0.00 H ATOM 4726 1HG2 VAL A 310 63.858 72.676 50.782 1.00 0.00 H ATOM 4727 2HG2 VAL A 310 64.744 71.948 49.421 1.00 0.00 H ATOM 4728 3HG2 VAL A 310 65.439 71.907 51.059 1.00 0.00 H ATOM 4729 N SER A 311 68.096 75.691 49.894 1.00 0.00 N ATOM 4730 CA SER A 311 68.808 76.937 49.633 1.00 0.00 C ATOM 4731 C SER A 311 69.910 77.096 50.668 1.00 0.00 C ATOM 4732 O SER A 311 69.676 77.362 51.848 1.00 0.00 O ATOM 4733 CB SER A 311 67.861 78.121 49.683 1.00 0.00 C ATOM 4734 OG SER A 311 68.546 79.322 49.460 1.00 0.00 O ATOM 4735 H SER A 311 68.118 75.357 50.852 1.00 0.00 H ATOM 4736 HA SER A 311 69.250 76.894 48.638 1.00 0.00 H ATOM 4737 1HB SER A 311 67.084 77.997 48.930 1.00 0.00 H ATOM 4738 2HB SER A 311 67.371 78.154 50.656 1.00 0.00 H ATOM 4739 HG SER A 311 69.466 79.081 49.327 1.00 0.00 H ATOM 4740 N LYS A 312 71.142 76.890 50.208 1.00 0.00 N ATOM 4741 CA LYS A 312 72.389 76.776 50.976 1.00 0.00 C ATOM 4742 C LYS A 312 72.891 78.076 51.646 1.00 0.00 C ATOM 4743 O LYS A 312 74.023 78.500 51.413 1.00 0.00 O ATOM 4744 CB LYS A 312 73.486 76.227 50.063 1.00 0.00 C ATOM 4745 CG LYS A 312 73.265 74.791 49.606 1.00 0.00 C ATOM 4746 CD LYS A 312 74.402 74.313 48.716 1.00 0.00 C ATOM 4747 CE LYS A 312 74.183 72.878 48.258 1.00 0.00 C ATOM 4748 NZ LYS A 312 75.274 72.406 47.364 1.00 0.00 N ATOM 4749 H LYS A 312 71.212 76.724 49.216 1.00 0.00 H ATOM 4750 HA LYS A 312 72.210 76.090 51.804 1.00 0.00 H ATOM 4751 1HB LYS A 312 73.566 76.853 49.173 1.00 0.00 H ATOM 4752 2HB LYS A 312 74.445 76.269 50.580 1.00 0.00 H ATOM 4753 1HG LYS A 312 73.197 74.138 50.476 1.00 0.00 H ATOM 4754 2HG LYS A 312 72.329 74.726 49.051 1.00 0.00 H ATOM 4755 1HD LYS A 312 74.475 74.958 47.839 1.00 0.00 H ATOM 4756 2HD LYS A 312 75.342 74.369 49.265 1.00 0.00 H ATOM 4757 1HE LYS A 312 74.133 72.223 49.127 1.00 0.00 H ATOM 4758 2HE LYS A 312 73.236 72.808 47.723 1.00 0.00 H ATOM 4759 1HZ LYS A 312 75.091 71.453 47.083 1.00 0.00 H ATOM 4760 2HZ LYS A 312 75.317 72.996 46.544 1.00 0.00 H ATOM 4761 3HZ LYS A 312 76.155 72.448 47.855 1.00 0.00 H ATOM 4762 N LYS A 313 72.087 78.743 52.481 1.00 0.00 N ATOM 4763 CA LYS A 313 72.544 79.893 53.266 1.00 0.00 C ATOM 4764 C LYS A 313 73.519 79.464 54.386 1.00 0.00 C ATOM 4765 O LYS A 313 73.148 78.659 55.269 1.00 0.00 O ATOM 4766 CB LYS A 313 71.347 80.635 53.861 1.00 0.00 C ATOM 4767 CG LYS A 313 70.460 81.325 52.834 1.00 0.00 C ATOM 4768 CD LYS A 313 69.323 82.082 53.504 1.00 0.00 C ATOM 4769 CE LYS A 313 68.434 82.770 52.479 1.00 0.00 C ATOM 4770 NZ LYS A 313 67.310 83.504 53.120 1.00 0.00 N ATOM 4771 H LYS A 313 71.159 78.369 52.636 1.00 0.00 H ATOM 4772 HA LYS A 313 73.041 80.568 52.572 1.00 0.00 H ATOM 4773 1HB LYS A 313 70.727 79.935 54.422 1.00 0.00 H ATOM 4774 2HB LYS A 313 71.700 81.393 54.561 1.00 0.00 H ATOM 4775 1HG LYS A 313 71.057 82.026 52.250 1.00 0.00 H ATOM 4776 2HG LYS A 313 70.040 80.581 52.157 1.00 0.00 H ATOM 4777 1HD LYS A 313 68.718 81.387 54.089 1.00 0.00 H ATOM 4778 2HD LYS A 313 69.734 82.834 54.178 1.00 0.00 H ATOM 4779 1HE LYS A 313 69.027 83.474 51.898 1.00 0.00 H ATOM 4780 2HE LYS A 313 68.023 82.026 51.796 1.00 0.00 H ATOM 4781 1HZ LYS A 313 66.745 83.945 52.408 1.00 0.00 H ATOM 4782 2HZ LYS A 313 66.741 82.856 53.647 1.00 0.00 H ATOM 4783 3HZ LYS A 313 67.678 84.209 53.741 1.00 0.00 H ATOM 4784 N PRO A 314 74.709 80.092 54.438 1.00 0.00 N ATOM 4785 CA PRO A 314 75.650 79.879 55.522 1.00 0.00 C ATOM 4786 C PRO A 314 75.019 80.008 56.903 1.00 0.00 C ATOM 4787 O PRO A 314 75.341 79.204 57.755 1.00 0.00 O ATOM 4788 CB PRO A 314 76.685 80.981 55.277 1.00 0.00 C ATOM 4789 CG PRO A 314 76.698 81.150 53.796 1.00 0.00 C ATOM 4790 CD PRO A 314 75.255 81.006 53.391 1.00 0.00 C ATOM 4791 HA PRO A 314 76.069 78.875 55.423 1.00 0.00 H ATOM 4792 1HB PRO A 314 76.391 81.899 55.808 1.00 0.00 H ATOM 4793 2HB PRO A 314 77.663 80.677 55.680 1.00 0.00 H ATOM 4794 1HG PRO A 314 77.117 82.131 53.528 1.00 0.00 H ATOM 4795 2HG PRO A 314 77.345 80.391 53.333 1.00 0.00 H ATOM 4796 1HD PRO A 314 74.766 81.991 53.419 1.00 0.00 H ATOM 4797 2HD PRO A 314 75.198 80.573 52.381 1.00 0.00 H ATOM 4798 N GLN A 315 74.066 80.924 57.115 1.00 0.00 N ATOM 4799 CA GLN A 315 73.329 81.037 58.381 1.00 0.00 C ATOM 4800 C GLN A 315 72.536 79.784 58.773 1.00 0.00 C ATOM 4801 O GLN A 315 72.436 79.489 59.961 1.00 0.00 O ATOM 4802 CB GLN A 315 72.373 82.232 58.311 1.00 0.00 C ATOM 4803 CG GLN A 315 73.067 83.584 58.310 1.00 0.00 C ATOM 4804 CD GLN A 315 72.088 84.736 58.178 1.00 0.00 C ATOM 4805 OE1 GLN A 315 71.013 84.591 57.590 1.00 0.00 O ATOM 4806 NE2 GLN A 315 72.456 85.889 58.724 1.00 0.00 N ATOM 4807 H GLN A 315 73.913 81.632 56.408 1.00 0.00 H ATOM 4808 HA GLN A 315 74.057 81.198 59.179 1.00 0.00 H ATOM 4809 1HB GLN A 315 71.770 82.163 57.406 1.00 0.00 H ATOM 4810 2HB GLN A 315 71.693 82.204 59.162 1.00 0.00 H ATOM 4811 1HG GLN A 315 73.610 83.703 59.248 1.00 0.00 H ATOM 4812 2HG GLN A 315 73.759 83.625 57.470 1.00 0.00 H ATOM 4813 1HE2 GLN A 315 71.852 86.685 58.668 1.00 0.00 H ATOM 4814 2HE2 GLN A 315 73.337 85.963 59.191 1.00 0.00 H ATOM 4815 N TYR A 316 71.997 79.026 57.813 1.00 0.00 N ATOM 4816 CA TYR A 316 71.290 77.783 58.143 1.00 0.00 C ATOM 4817 C TYR A 316 72.233 76.669 58.583 1.00 0.00 C ATOM 4818 O TYR A 316 71.950 75.966 59.561 1.00 0.00 O ATOM 4819 CB TYR A 316 70.459 77.315 56.946 1.00 0.00 C ATOM 4820 CG TYR A 316 69.347 78.267 56.566 1.00 0.00 C ATOM 4821 CD1 TYR A 316 69.012 79.316 57.410 1.00 0.00 C ATOM 4822 CD2 TYR A 316 68.662 78.092 55.372 1.00 0.00 C ATOM 4823 CE1 TYR A 316 67.997 80.186 57.062 1.00 0.00 C ATOM 4824 CE2 TYR A 316 67.647 78.962 55.025 1.00 0.00 C ATOM 4825 CZ TYR A 316 67.314 80.005 55.864 1.00 0.00 C ATOM 4826 OH TYR A 316 66.302 80.871 55.518 1.00 0.00 O ATOM 4827 H TYR A 316 72.212 79.226 56.846 1.00 0.00 H ATOM 4828 HA TYR A 316 70.630 77.967 58.990 1.00 0.00 H ATOM 4829 1HB TYR A 316 71.109 77.186 56.080 1.00 0.00 H ATOM 4830 2HB TYR A 316 70.015 76.345 57.169 1.00 0.00 H ATOM 4831 HD1 TYR A 316 69.550 79.454 58.348 1.00 0.00 H ATOM 4832 HD2 TYR A 316 68.924 77.268 54.709 1.00 0.00 H ATOM 4833 HE1 TYR A 316 67.734 81.009 57.725 1.00 0.00 H ATOM 4834 HE2 TYR A 316 67.108 78.824 54.087 1.00 0.00 H ATOM 4835 HH TYR A 316 66.206 81.539 56.201 1.00 0.00 H ATOM 4836 N LEU A 317 73.382 76.534 57.906 1.00 0.00 N ATOM 4837 CA LEU A 317 74.320 75.477 58.313 1.00 0.00 C ATOM 4838 C LEU A 317 74.960 75.792 59.683 1.00 0.00 C ATOM 4839 O LEU A 317 75.047 74.952 60.577 1.00 0.00 O ATOM 4840 CB LEU A 317 75.417 75.311 57.253 1.00 0.00 C ATOM 4841 CG LEU A 317 76.363 74.120 57.456 1.00 0.00 C ATOM 4842 CD1 LEU A 317 75.561 72.826 57.440 1.00 0.00 C ATOM 4843 CD2 LEU A 317 77.422 74.121 56.364 1.00 0.00 C ATOM 4844 H LEU A 317 73.649 77.210 57.203 1.00 0.00 H ATOM 4845 HA LEU A 317 73.772 74.538 58.409 1.00 0.00 H ATOM 4846 1HB LEU A 317 74.944 75.195 56.279 1.00 0.00 H ATOM 4847 2HB LEU A 317 76.023 76.216 57.235 1.00 0.00 H ATOM 4848 HG LEU A 317 76.846 74.201 58.431 1.00 0.00 H ATOM 4849 1HD1 LEU A 317 76.233 71.980 57.585 1.00 0.00 H ATOM 4850 2HD1 LEU A 317 74.824 72.844 58.244 1.00 0.00 H ATOM 4851 3HD1 LEU A 317 75.052 72.725 56.483 1.00 0.00 H ATOM 4852 1HD2 LEU A 317 78.095 73.275 56.509 1.00 0.00 H ATOM 4853 2HD2 LEU A 317 76.940 74.039 55.390 1.00 0.00 H ATOM 4854 3HD2 LEU A 317 77.991 75.049 56.410 1.00 0.00 H ATOM 4855 N ASP A 318 75.361 77.041 59.869 1.00 0.00 N ATOM 4856 CA ASP A 318 75.982 77.570 61.073 1.00 0.00 C ATOM 4857 C ASP A 318 75.080 77.442 62.319 1.00 0.00 C ATOM 4858 O ASP A 318 75.544 77.029 63.394 1.00 0.00 O ATOM 4859 CB ASP A 318 76.356 79.039 60.857 1.00 0.00 C ATOM 4860 CG ASP A 318 77.551 79.215 59.930 1.00 0.00 C ATOM 4861 OD1 ASP A 318 78.230 78.249 59.677 1.00 0.00 O ATOM 4862 OD2 ASP A 318 77.773 80.315 59.483 1.00 0.00 O ATOM 4863 H ASP A 318 75.298 77.672 59.077 1.00 0.00 H ATOM 4864 HA ASP A 318 76.896 77.008 61.267 1.00 0.00 H ATOM 4865 1HB ASP A 318 75.505 79.573 60.435 1.00 0.00 H ATOM 4866 2HB ASP A 318 76.589 79.500 61.817 1.00 0.00 H ATOM 4867 N THR A 319 73.773 77.698 62.163 1.00 0.00 N ATOM 4868 CA THR A 319 72.807 77.508 63.254 1.00 0.00 C ATOM 4869 C THR A 319 72.626 76.047 63.673 1.00 0.00 C ATOM 4870 O THR A 319 72.746 75.748 64.865 1.00 0.00 O ATOM 4871 CB THR A 319 71.434 78.088 62.864 1.00 0.00 C ATOM 4872 OG1 THR A 319 71.563 79.491 62.600 1.00 0.00 O ATOM 4873 CG2 THR A 319 70.427 77.876 63.984 1.00 0.00 C ATOM 4874 H THR A 319 73.433 78.013 61.263 1.00 0.00 H ATOM 4875 HA THR A 319 73.210 78.007 64.134 1.00 0.00 H ATOM 4876 HB THR A 319 71.075 77.594 61.961 1.00 0.00 H ATOM 4877 HG1 THR A 319 71.911 79.619 61.714 1.00 0.00 H ATOM 4878 1HG2 THR A 319 69.464 78.292 63.690 1.00 0.00 H ATOM 4879 2HG2 THR A 319 70.319 76.810 64.179 1.00 0.00 H ATOM 4880 3HG2 THR A 319 70.777 78.376 64.886 1.00 0.00 H ATOM 4881 N CYS A 320 72.443 75.100 62.740 1.00 0.00 N ATOM 4882 CA CYS A 320 72.332 73.696 63.154 1.00 0.00 C ATOM 4883 C CYS A 320 73.636 73.121 63.742 1.00 0.00 C ATOM 4884 O CYS A 320 73.586 72.334 64.697 1.00 0.00 O ATOM 4885 CB CYS A 320 71.908 72.837 61.962 1.00 0.00 C ATOM 4886 SG CYS A 320 73.198 72.617 60.714 1.00 0.00 S ATOM 4887 H CYS A 320 72.358 75.355 61.762 1.00 0.00 H ATOM 4888 HA CYS A 320 71.627 73.682 63.984 1.00 0.00 H ATOM 4889 1HB CYS A 320 71.607 71.850 62.314 1.00 0.00 H ATOM 4890 2HB CYS A 320 71.043 73.289 61.477 1.00 0.00 H ATOM 4891 HG CYS A 320 73.655 73.864 60.765 1.00 0.00 H ATOM 4892 N ILE A 321 74.797 73.612 63.286 1.00 0.00 N ATOM 4893 CA ILE A 321 76.087 73.261 63.896 1.00 0.00 C ATOM 4894 C ILE A 321 76.172 73.782 65.337 1.00 0.00 C ATOM 4895 O ILE A 321 76.502 73.011 66.241 1.00 0.00 O ATOM 4896 CB ILE A 321 77.259 73.829 63.073 1.00 0.00 C ATOM 4897 CG1 ILE A 321 77.376 73.095 61.735 1.00 0.00 C ATOM 4898 CG2 ILE A 321 78.558 73.724 63.856 1.00 0.00 C ATOM 4899 CD1 ILE A 321 78.292 73.776 60.744 1.00 0.00 C ATOM 4900 H ILE A 321 74.773 74.287 62.527 1.00 0.00 H ATOM 4901 HA ILE A 321 76.128 72.176 63.975 1.00 0.00 H ATOM 4902 HB ILE A 321 77.067 74.876 62.843 1.00 0.00 H ATOM 4903 1HG1 ILE A 321 77.746 72.085 61.905 1.00 0.00 H ATOM 4904 2HG1 ILE A 321 76.388 73.008 61.280 1.00 0.00 H ATOM 4905 1HG2 ILE A 321 79.376 74.129 63.260 1.00 0.00 H ATOM 4906 2HG2 ILE A 321 78.471 74.290 64.783 1.00 0.00 H ATOM 4907 3HG2 ILE A 321 78.761 72.678 64.087 1.00 0.00 H ATOM 4908 1HD1 ILE A 321 78.323 73.197 59.820 1.00 0.00 H ATOM 4909 2HD1 ILE A 321 77.919 74.778 60.532 1.00 0.00 H ATOM 4910 3HD1 ILE A 321 79.295 73.843 61.163 1.00 0.00 H ATOM 4911 N ARG A 322 75.823 75.055 65.582 1.00 0.00 N ATOM 4912 CA ARG A 322 75.775 75.615 66.949 1.00 0.00 C ATOM 4913 C ARG A 322 74.928 74.775 67.922 1.00 0.00 C ATOM 4914 O ARG A 322 75.367 74.469 69.039 1.00 0.00 O ATOM 4915 CB ARG A 322 75.219 77.031 66.914 1.00 0.00 C ATOM 4916 CG ARG A 322 75.283 77.776 68.238 1.00 0.00 C ATOM 4917 CD ARG A 322 74.673 79.126 68.138 1.00 0.00 C ATOM 4918 NE ARG A 322 73.249 79.059 67.853 1.00 0.00 N ATOM 4919 CZ ARG A 322 72.506 80.095 67.418 1.00 0.00 C ATOM 4920 NH1 ARG A 322 73.065 81.269 67.224 1.00 0.00 N ATOM 4921 NH2 ARG A 322 71.215 79.931 67.187 1.00 0.00 N ATOM 4922 H ARG A 322 75.540 75.639 64.797 1.00 0.00 H ATOM 4923 HA ARG A 322 76.783 75.608 67.363 1.00 0.00 H ATOM 4924 1HB ARG A 322 75.766 77.618 66.179 1.00 0.00 H ATOM 4925 2HB ARG A 322 74.175 77.004 66.601 1.00 0.00 H ATOM 4926 1HG ARG A 322 74.744 77.212 69.000 1.00 0.00 H ATOM 4927 2HG ARG A 322 76.325 77.891 68.541 1.00 0.00 H ATOM 4928 1HD ARG A 322 74.807 79.656 69.081 1.00 0.00 H ATOM 4929 2HD ARG A 322 75.155 79.685 67.336 1.00 0.00 H ATOM 4930 HE ARG A 322 72.784 78.171 67.991 1.00 0.00 H ATOM 4931 1HH1 ARG A 322 74.051 81.394 67.400 1.00 0.00 H ATOM 4932 2HH1 ARG A 322 72.508 82.045 66.898 1.00 0.00 H ATOM 4933 1HH2 ARG A 322 70.785 79.028 67.336 1.00 0.00 H ATOM 4934 2HH2 ARG A 322 70.658 80.707 66.861 1.00 0.00 H ATOM 4935 N CYS A 323 73.755 74.349 67.454 1.00 0.00 N ATOM 4936 CA CYS A 323 72.883 73.432 68.187 1.00 0.00 C ATOM 4937 C CYS A 323 73.558 72.094 68.557 1.00 0.00 C ATOM 4938 O CYS A 323 73.384 71.574 69.670 1.00 0.00 O ATOM 4939 CB CYS A 323 71.631 73.142 67.359 1.00 0.00 C ATOM 4940 SG CYS A 323 70.606 74.597 67.036 1.00 0.00 S ATOM 4941 H CYS A 323 73.454 74.696 66.549 1.00 0.00 H ATOM 4942 HA CYS A 323 72.607 73.897 69.137 1.00 0.00 H ATOM 4943 1HB CYS A 323 71.920 72.713 66.399 1.00 0.00 H ATOM 4944 2HB CYS A 323 71.016 72.405 67.875 1.00 0.00 H ATOM 4945 HG CYS A 323 71.539 75.281 66.381 1.00 0.00 H ATOM 4946 N GLY A 324 74.381 71.544 67.664 1.00 0.00 N ATOM 4947 CA GLY A 324 75.193 70.367 67.979 1.00 0.00 C ATOM 4948 C GLY A 324 76.218 70.552 69.095 1.00 0.00 C ATOM 4949 O GLY A 324 76.402 69.650 69.908 1.00 0.00 O ATOM 4950 H GLY A 324 74.507 72.000 66.765 1.00 0.00 H ATOM 4951 1HA GLY A 324 74.543 69.527 68.221 1.00 0.00 H ATOM 4952 2HA GLY A 324 75.773 70.080 67.103 1.00 0.00 H ATOM 4953 N GLU A 325 76.896 71.694 69.170 1.00 0.00 N ATOM 4954 CA GLU A 325 77.798 71.948 70.299 1.00 0.00 C ATOM 4955 C GLU A 325 77.046 72.027 71.628 1.00 0.00 C ATOM 4956 O GLU A 325 77.498 71.447 72.623 1.00 0.00 O ATOM 4957 CB GLU A 325 78.576 73.246 70.072 1.00 0.00 C ATOM 4958 CG GLU A 325 79.475 73.651 71.232 1.00 0.00 C ATOM 4959 CD GLU A 325 80.596 72.679 71.470 1.00 0.00 C ATOM 4960 OE1 GLU A 325 80.998 72.025 70.538 1.00 0.00 O ATOM 4961 OE2 GLU A 325 81.052 72.591 72.586 1.00 0.00 O ATOM 4962 H GLU A 325 76.805 72.376 68.424 1.00 0.00 H ATOM 4963 HA GLU A 325 78.507 71.125 70.382 1.00 0.00 H ATOM 4964 1HB GLU A 325 79.201 73.145 69.184 1.00 0.00 H ATOM 4965 2HB GLU A 325 77.877 74.062 69.889 1.00 0.00 H ATOM 4966 1HG GLU A 325 79.898 74.633 71.023 1.00 0.00 H ATOM 4967 2HG GLU A 325 78.871 73.731 72.135 1.00 0.00 H ATOM 4968 N LEU A 326 75.871 72.673 71.659 1.00 0.00 N ATOM 4969 CA LEU A 326 75.019 72.607 72.857 1.00 0.00 C ATOM 4970 C LEU A 326 74.649 71.172 73.226 1.00 0.00 C ATOM 4971 O LEU A 326 74.830 70.748 74.369 1.00 0.00 O ATOM 4972 CB LEU A 326 73.738 73.421 72.635 1.00 0.00 C ATOM 4973 CG LEU A 326 72.806 73.536 73.848 1.00 0.00 C ATOM 4974 CD1 LEU A 326 71.952 74.790 73.715 1.00 0.00 C ATOM 4975 CD2 LEU A 326 71.937 72.291 73.940 1.00 0.00 C ATOM 4976 H LEU A 326 75.569 73.207 70.847 1.00 0.00 H ATOM 4977 HA LEU A 326 75.611 72.984 73.688 1.00 0.00 H ATOM 4978 1HB LEU A 326 74.016 74.430 72.334 1.00 0.00 H ATOM 4979 2HB LEU A 326 73.172 72.964 71.824 1.00 0.00 H ATOM 4980 HG LEU A 326 73.400 73.632 74.757 1.00 0.00 H ATOM 4981 1HD1 LEU A 326 71.290 74.872 74.577 1.00 0.00 H ATOM 4982 2HD1 LEU A 326 72.599 75.667 73.671 1.00 0.00 H ATOM 4983 3HD1 LEU A 326 71.357 74.731 72.805 1.00 0.00 H ATOM 4984 1HD2 LEU A 326 71.274 72.372 74.803 1.00 0.00 H ATOM 4985 2HD2 LEU A 326 71.340 72.195 73.033 1.00 0.00 H ATOM 4986 3HD2 LEU A 326 72.571 71.412 74.052 1.00 0.00 H ATOM 4987 N THR A 327 74.220 70.381 72.239 1.00 0.00 N ATOM 4988 CA THR A 327 73.958 68.955 72.467 1.00 0.00 C ATOM 4989 C THR A 327 75.182 68.230 73.033 1.00 0.00 C ATOM 4990 O THR A 327 75.048 67.549 74.039 1.00 0.00 O ATOM 4991 CB THR A 327 73.511 68.262 71.166 1.00 0.00 C ATOM 4992 OG1 THR A 327 72.313 68.881 70.680 1.00 0.00 O ATOM 4993 CG2 THR A 327 73.250 66.784 71.411 1.00 0.00 C ATOM 4994 H THR A 327 74.117 70.777 71.311 1.00 0.00 H ATOM 4995 HA THR A 327 73.182 68.875 73.231 1.00 0.00 H ATOM 4996 HB THR A 327 74.290 68.368 70.412 1.00 0.00 H ATOM 4997 HG1 THR A 327 72.537 69.697 70.225 1.00 0.00 H ATOM 4998 1HG2 THR A 327 72.936 66.311 70.480 1.00 0.00 H ATOM 4999 2HG2 THR A 327 74.163 66.308 71.770 1.00 0.00 H ATOM 5000 3HG2 THR A 327 72.465 66.672 72.157 1.00 0.00 H ATOM 5001 N TRP A 328 76.403 68.434 72.550 1.00 0.00 N ATOM 5002 CA TRP A 328 77.563 67.772 73.158 1.00 0.00 C ATOM 5003 C TRP A 328 77.732 67.985 74.669 1.00 0.00 C ATOM 5004 O TRP A 328 78.024 67.025 75.389 1.00 0.00 O ATOM 5005 CB TRP A 328 78.836 68.245 72.454 1.00 0.00 C ATOM 5006 CG TRP A 328 80.081 67.582 72.961 1.00 0.00 C ATOM 5007 CD1 TRP A 328 81.129 68.188 73.587 1.00 0.00 C ATOM 5008 CD2 TRP A 328 80.416 66.175 72.887 1.00 0.00 C ATOM 5009 NE1 TRP A 328 82.090 67.260 73.905 1.00 0.00 N ATOM 5010 CE2 TRP A 328 81.670 66.023 73.486 1.00 0.00 C ATOM 5011 CE3 TRP A 328 79.762 65.051 72.369 1.00 0.00 C ATOM 5012 CZ2 TRP A 328 82.291 64.788 73.582 1.00 0.00 C ATOM 5013 CZ3 TRP A 328 80.385 63.812 72.467 1.00 0.00 C ATOM 5014 CH2 TRP A 328 81.616 63.685 73.059 1.00 0.00 C ATOM 5015 H TRP A 328 76.532 69.004 71.718 1.00 0.00 H ATOM 5016 HA TRP A 328 77.458 66.696 73.019 1.00 0.00 H ATOM 5017 1HB TRP A 328 78.754 68.050 71.385 1.00 0.00 H ATOM 5018 2HB TRP A 328 78.944 69.322 72.583 1.00 0.00 H ATOM 5019 HD1 TRP A 328 81.195 69.252 73.803 1.00 0.00 H ATOM 5020 HE1 TRP A 328 82.964 67.454 74.372 1.00 0.00 H ATOM 5021 HE3 TRP A 328 78.783 65.146 71.901 1.00 0.00 H ATOM 5022 HZ2 TRP A 328 83.269 64.666 74.048 1.00 0.00 H ATOM 5023 HZ3 TRP A 328 79.870 62.941 72.061 1.00 0.00 H ATOM 5024 HH2 TRP A 328 82.076 62.698 73.119 1.00 0.00 H ATOM 5025 N GLN A 329 77.514 69.204 75.169 1.00 0.00 N ATOM 5026 CA GLN A 329 77.661 69.463 76.603 1.00 0.00 C ATOM 5027 C GLN A 329 76.419 69.129 77.459 1.00 0.00 C ATOM 5028 O GLN A 329 76.567 68.907 78.663 1.00 0.00 O ATOM 5029 CB GLN A 329 78.035 70.933 76.812 1.00 0.00 C ATOM 5030 CG GLN A 329 79.346 71.340 76.161 1.00 0.00 C ATOM 5031 CD GLN A 329 79.667 72.807 76.373 1.00 0.00 C ATOM 5032 OE1 GLN A 329 79.367 73.377 77.426 1.00 0.00 O ATOM 5033 NE2 GLN A 329 80.281 73.428 75.372 1.00 0.00 N ATOM 5034 H GLN A 329 77.253 69.954 74.536 1.00 0.00 H ATOM 5035 HA GLN A 329 78.451 68.809 76.972 1.00 0.00 H ATOM 5036 1HB GLN A 329 77.248 71.570 76.409 1.00 0.00 H ATOM 5037 2HB GLN A 329 78.111 71.142 77.879 1.00 0.00 H ATOM 5038 1HG GLN A 329 80.153 70.748 76.593 1.00 0.00 H ATOM 5039 2HG GLN A 329 79.280 71.156 75.089 1.00 0.00 H ATOM 5040 1HE2 GLN A 329 80.518 74.397 75.455 1.00 0.00 H ATOM 5041 2HE2 GLN A 329 80.506 72.928 74.536 1.00 0.00 H ATOM 5042 N LYS A 330 75.210 69.091 76.875 1.00 0.00 N ATOM 5043 CA LYS A 330 73.946 69.021 77.654 1.00 0.00 C ATOM 5044 C LYS A 330 72.991 67.905 77.197 1.00 0.00 C ATOM 5045 O LYS A 330 72.002 67.600 77.853 1.00 0.00 O ATOM 5046 CB LYS A 330 73.217 70.364 77.587 1.00 0.00 C ATOM 5047 CG LYS A 330 74.026 71.545 78.107 1.00 0.00 C ATOM 5048 CD LYS A 330 73.330 72.865 77.811 1.00 0.00 C ATOM 5049 CE LYS A 330 74.155 74.048 78.296 1.00 0.00 C ATOM 5050 NZ LYS A 330 73.523 75.349 77.945 1.00 0.00 N ATOM 5051 H LYS A 330 75.150 69.418 75.916 1.00 0.00 H ATOM 5052 HA LYS A 330 74.173 68.796 78.697 1.00 0.00 H ATOM 5053 1HB LYS A 330 72.940 70.577 76.554 1.00 0.00 H ATOM 5054 2HB LYS A 330 72.296 70.308 78.168 1.00 0.00 H ATOM 5055 1HG LYS A 330 74.160 71.449 79.185 1.00 0.00 H ATOM 5056 2HG LYS A 330 75.009 71.549 77.636 1.00 0.00 H ATOM 5057 1HD LYS A 330 73.171 72.960 76.736 1.00 0.00 H ATOM 5058 2HD LYS A 330 72.360 72.884 78.306 1.00 0.00 H ATOM 5059 1HE LYS A 330 74.268 73.993 79.378 1.00 0.00 H ATOM 5060 2HE LYS A 330 75.147 74.009 77.846 1.00 0.00 H ATOM 5061 1HZ LYS A 330 74.099 76.106 78.283 1.00 0.00 H ATOM 5062 2HZ LYS A 330 73.430 75.419 76.941 1.00 0.00 H ATOM 5063 3HZ LYS A 330 72.609 75.405 78.372 1.00 0.00 H ATOM 5064 N GLY A 331 73.313 67.253 76.093 1.00 0.00 N ATOM 5065 CA GLY A 331 72.514 66.282 75.349 1.00 0.00 C ATOM 5066 C GLY A 331 72.430 64.893 75.978 1.00 0.00 C ATOM 5067 O GLY A 331 71.663 64.029 75.554 1.00 0.00 O ATOM 5068 H GLY A 331 74.138 67.582 75.609 1.00 0.00 H ATOM 5069 1HA GLY A 331 71.497 66.664 75.242 1.00 0.00 H ATOM 5070 2HA GLY A 331 72.924 66.165 74.347 1.00 0.00 H ATOM 5071 N LEU A 332 73.235 64.664 77.012 1.00 0.00 N ATOM 5072 CA LEU A 332 73.277 63.430 77.777 1.00 0.00 C ATOM 5073 C LEU A 332 72.313 63.534 78.973 1.00 0.00 C ATOM 5074 O LEU A 332 72.718 63.614 80.141 1.00 0.00 O ATOM 5075 CB LEU A 332 74.705 63.150 78.263 1.00 0.00 C ATOM 5076 CG LEU A 332 75.766 63.008 77.163 1.00 0.00 C ATOM 5077 CD1 LEU A 332 77.101 62.634 77.791 1.00 0.00 C ATOM 5078 CD2 LEU A 332 75.319 61.956 76.160 1.00 0.00 C ATOM 5079 H LEU A 332 73.859 65.408 77.281 1.00 0.00 H ATOM 5080 HA LEU A 332 72.955 62.599 77.154 1.00 0.00 H ATOM 5081 1HB LEU A 332 75.014 63.963 78.918 1.00 0.00 H ATOM 5082 2HB LEU A 332 74.701 62.227 78.841 1.00 0.00 H ATOM 5083 HG LEU A 332 75.893 63.964 76.654 1.00 0.00 H ATOM 5084 1HD1 LEU A 332 77.855 62.533 77.010 1.00 0.00 H ATOM 5085 2HD1 LEU A 332 77.406 63.413 78.490 1.00 0.00 H ATOM 5086 3HD1 LEU A 332 77.001 61.688 78.322 1.00 0.00 H ATOM 5087 1HD2 LEU A 332 76.072 61.855 75.378 1.00 0.00 H ATOM 5088 2HD2 LEU A 332 75.193 60.999 76.667 1.00 0.00 H ATOM 5089 3HD2 LEU A 332 74.371 62.257 75.714 1.00 0.00 H ATOM 5090 N LEU A 333 71.025 63.632 78.655 1.00 0.00 N ATOM 5091 CA LEU A 333 69.990 64.071 79.573 1.00 0.00 C ATOM 5092 C LEU A 333 69.585 63.026 80.607 1.00 0.00 C ATOM 5093 O LEU A 333 69.363 61.860 80.293 1.00 0.00 O ATOM 5094 CB LEU A 333 68.752 64.491 78.771 1.00 0.00 C ATOM 5095 CG LEU A 333 68.905 65.762 77.927 1.00 0.00 C ATOM 5096 CD1 LEU A 333 67.650 65.972 77.090 1.00 0.00 C ATOM 5097 CD2 LEU A 333 69.159 66.952 78.841 1.00 0.00 C ATOM 5098 H LEU A 333 70.770 63.462 77.689 1.00 0.00 H ATOM 5099 HA LEU A 333 70.388 64.924 80.122 1.00 0.00 H ATOM 5100 1HB LEU A 333 68.480 63.678 78.100 1.00 0.00 H ATOM 5101 2HB LEU A 333 67.927 64.652 79.466 1.00 0.00 H ATOM 5102 HG LEU A 333 69.746 65.645 77.242 1.00 0.00 H ATOM 5103 1HD1 LEU A 333 67.760 66.875 76.490 1.00 0.00 H ATOM 5104 2HD1 LEU A 333 67.504 65.115 76.432 1.00 0.00 H ATOM 5105 3HD1 LEU A 333 66.788 66.076 77.748 1.00 0.00 H ATOM 5106 1HD2 LEU A 333 69.269 67.856 78.240 1.00 0.00 H ATOM 5107 2HD2 LEU A 333 68.318 67.071 79.524 1.00 0.00 H ATOM 5108 3HD2 LEU A 333 70.071 66.784 79.413 1.00 0.00 H ATOM 5109 N LYS A 334 69.284 63.503 81.821 1.00 0.00 N ATOM 5110 CA LYS A 334 68.759 62.692 82.929 1.00 0.00 C ATOM 5111 C LYS A 334 67.371 62.107 82.641 1.00 0.00 C ATOM 5112 O LYS A 334 66.948 61.154 83.294 1.00 0.00 O ATOM 5113 CB LYS A 334 68.708 63.527 84.209 1.00 0.00 C ATOM 5114 CG LYS A 334 70.073 63.901 84.771 1.00 0.00 C ATOM 5115 CD LYS A 334 69.948 64.923 85.891 1.00 0.00 C ATOM 5116 CE LYS A 334 71.311 65.293 86.459 1.00 0.00 C ATOM 5117 NZ LYS A 334 71.214 66.365 87.486 1.00 0.00 N ATOM 5118 H LYS A 334 69.312 64.512 81.949 1.00 0.00 H ATOM 5119 HA LYS A 334 69.422 61.840 83.078 1.00 0.00 H ATOM 5120 1HB LYS A 334 68.159 64.450 84.021 1.00 0.00 H ATOM 5121 2HB LYS A 334 68.168 62.977 84.981 1.00 0.00 H ATOM 5122 1HG LYS A 334 70.564 63.008 85.159 1.00 0.00 H ATOM 5123 2HG LYS A 334 70.691 64.318 83.977 1.00 0.00 H ATOM 5124 1HD LYS A 334 69.466 65.824 85.510 1.00 0.00 H ATOM 5125 2HD LYS A 334 69.332 64.513 86.691 1.00 0.00 H ATOM 5126 1HE LYS A 334 71.767 64.413 86.911 1.00 0.00 H ATOM 5127 2HE LYS A 334 71.959 65.637 85.653 1.00 0.00 H ATOM 5128 1HZ LYS A 334 72.136 66.581 87.836 1.00 0.00 H ATOM 5129 2HZ LYS A 334 70.809 67.193 87.072 1.00 0.00 H ATOM 5130 3HZ LYS A 334 70.630 66.050 88.248 1.00 0.00 H ATOM 5131 N LYS A 335 66.651 62.684 81.666 1.00 0.00 N ATOM 5132 CA LYS A 335 65.273 62.315 81.319 1.00 0.00 C ATOM 5133 C LYS A 335 65.122 61.087 80.422 1.00 0.00 C ATOM 5134 O LYS A 335 63.989 60.750 80.070 1.00 0.00 O ATOM 5135 CB LYS A 335 64.585 63.505 80.648 1.00 0.00 C ATOM 5136 CG LYS A 335 64.441 64.732 81.539 1.00 0.00 C ATOM 5137 CD LYS A 335 63.541 64.446 82.731 1.00 0.00 C ATOM 5138 CE LYS A 335 63.325 65.694 83.574 1.00 0.00 C ATOM 5139 NZ LYS A 335 62.477 65.421 84.766 1.00 0.00 N ATOM 5140 H LYS A 335 67.114 63.386 81.110 1.00 0.00 H ATOM 5141 HA LYS A 335 64.833 61.976 82.256 1.00 0.00 H ATOM 5142 1HB LYS A 335 65.148 63.799 79.762 1.00 0.00 H ATOM 5143 2HB LYS A 335 63.588 63.211 80.320 1.00 0.00 H ATOM 5144 1HG LYS A 335 65.424 65.036 81.901 1.00 0.00 H ATOM 5145 2HG LYS A 335 64.016 65.552 80.961 1.00 0.00 H ATOM 5146 1HD LYS A 335 62.574 64.084 82.379 1.00 0.00 H ATOM 5147 2HD LYS A 335 63.994 63.674 83.353 1.00 0.00 H ATOM 5148 1HE LYS A 335 64.287 66.079 83.908 1.00 0.00 H ATOM 5149 2HE LYS A 335 62.842 66.463 82.970 1.00 0.00 H ATOM 5150 1HZ LYS A 335 62.357 66.272 85.297 1.00 0.00 H ATOM 5151 2HZ LYS A 335 61.573 65.082 84.467 1.00 0.00 H ATOM 5152 3HZ LYS A 335 62.923 64.724 85.345 1.00 0.00 H ATOM 5153 N GLY A 336 66.214 60.402 80.102 1.00 0.00 N ATOM 5154 CA GLY A 336 66.184 59.109 79.440 1.00 0.00 C ATOM 5155 C GLY A 336 66.746 59.117 78.022 1.00 0.00 C ATOM 5156 O GLY A 336 67.237 60.130 77.517 1.00 0.00 O ATOM 5157 H GLY A 336 67.114 60.699 80.468 1.00 0.00 H ATOM 5158 1HA GLY A 336 66.781 58.414 80.027 1.00 0.00 H ATOM 5159 2HA GLY A 336 65.161 58.734 79.421 1.00 0.00 H ATOM 5160 N PRO A 337 66.668 57.968 77.341 1.00 0.00 N ATOM 5161 CA PRO A 337 67.189 57.863 75.991 1.00 0.00 C ATOM 5162 C PRO A 337 66.282 58.368 74.854 1.00 0.00 C ATOM 5163 O PRO A 337 66.665 58.248 73.702 1.00 0.00 O ATOM 5164 CB PRO A 337 67.414 56.351 75.879 1.00 0.00 C ATOM 5165 CG PRO A 337 66.310 55.757 76.685 1.00 0.00 C ATOM 5166 CD PRO A 337 66.181 56.671 77.875 1.00 0.00 C ATOM 5167 HA PRO A 337 68.130 58.401 75.947 1.00 0.00 H ATOM 5168 1HB PRO A 337 67.384 56.044 74.823 1.00 0.00 H ATOM 5169 2HB PRO A 337 68.411 56.090 76.261 1.00 0.00 H ATOM 5170 1HG PRO A 337 65.388 55.706 76.088 1.00 0.00 H ATOM 5171 2HG PRO A 337 66.562 54.724 76.970 1.00 0.00 H ATOM 5172 1HD PRO A 337 65.127 56.722 78.185 1.00 0.00 H ATOM 5173 2HD PRO A 337 66.810 56.296 78.696 1.00 0.00 H ATOM 5174 N GLY A 338 65.059 58.835 75.114 1.00 0.00 N ATOM 5175 CA GLY A 338 64.073 59.020 74.038 1.00 0.00 C ATOM 5176 C GLY A 338 64.322 60.146 73.028 1.00 0.00 C ATOM 5177 O GLY A 338 64.949 61.148 73.319 1.00 0.00 O ATOM 5178 H GLY A 338 64.768 58.901 76.072 1.00 0.00 H ATOM 5179 1HA GLY A 338 64.002 58.085 73.480 1.00 0.00 H ATOM 5180 2HA GLY A 338 63.094 59.223 74.473 1.00 0.00 H ATOM 5181 N ILE A 339 63.743 59.992 71.833 1.00 0.00 N ATOM 5182 CA ILE A 339 63.917 60.914 70.697 1.00 0.00 C ATOM 5183 C ILE A 339 63.374 62.334 70.925 1.00 0.00 C ATOM 5184 O ILE A 339 64.020 63.308 70.549 1.00 0.00 O ATOM 5185 CB ILE A 339 63.246 60.328 69.442 1.00 0.00 C ATOM 5186 CG1 ILE A 339 63.999 59.084 68.964 1.00 0.00 C ATOM 5187 CG2 ILE A 339 63.181 61.372 68.337 1.00 0.00 C ATOM 5188 CD1 ILE A 339 63.269 58.300 67.898 1.00 0.00 C ATOM 5189 H ILE A 339 63.355 59.087 71.617 1.00 0.00 H ATOM 5190 HA ILE A 339 64.990 61.047 70.556 1.00 0.00 H ATOM 5191 HB ILE A 339 62.233 60.009 69.686 1.00 0.00 H ATOM 5192 1HG1 ILE A 339 64.971 59.378 68.567 1.00 0.00 H ATOM 5193 2HG1 ILE A 339 64.180 58.421 69.810 1.00 0.00 H ATOM 5194 1HG2 ILE A 339 62.705 60.942 67.457 1.00 0.00 H ATOM 5195 2HG2 ILE A 339 62.603 62.229 68.680 1.00 0.00 H ATOM 5196 3HG2 ILE A 339 64.191 61.695 68.082 1.00 0.00 H ATOM 5197 1HD1 ILE A 339 63.865 57.433 67.611 1.00 0.00 H ATOM 5198 2HD1 ILE A 339 62.307 57.966 68.287 1.00 0.00 H ATOM 5199 3HD1 ILE A 339 63.108 58.933 67.027 1.00 0.00 H ATOM 5200 N CIZ A 340 62.202 62.445 71.552 1.00 0.00 N ATOM 5201 CA CIZ A 340 61.579 63.725 71.889 1.00 0.00 C ATOM 5202 C CIZ A 340 62.392 64.508 72.945 1.00 0.00 C ATOM 5203 O CIZ A 340 62.568 65.728 72.872 1.00 0.00 O ATOM 5204 CB CIZ A 340 60.230 63.289 72.462 1.00 0.00 C ATOM 5205 SG CIZ A 340 59.308 64.605 73.292 1.00 0.00 S ATOM 5206 H CIZ A 340 61.742 61.601 71.843 1.00 0.00 H ATOM 5207 HA CIZ A 340 61.512 64.347 70.995 1.00 0.00 H ATOM 5208 1HB CIZ A 340 59.583 62.921 71.666 1.00 0.00 H ATOM 5209 2HB CIZ A 340 60.373 62.505 73.206 1.00 0.00 H ATOM 5210 N HIS A 341 62.884 63.800 73.965 1.00 0.00 N ATOM 5211 CA HIS A 341 63.200 64.417 75.252 1.00 0.00 C ATOM 5212 C HIS A 341 64.447 63.862 75.960 1.00 0.00 C ATOM 5213 O HIS A 341 64.658 64.094 77.153 1.00 0.00 O ATOM 5214 CB HIS A 341 61.996 64.276 76.190 1.00 0.00 C ATOM 5215 CG HIS A 341 61.791 65.458 77.086 1.00 0.00 C ATOM 5216 ND1 HIS A 341 61.230 66.638 76.643 1.00 0.00 N ATOM 5217 CD2 HIS A 341 62.071 65.643 78.397 1.00 0.00 C ATOM 5218 CE1 HIS A 341 61.174 67.498 77.646 1.00 0.00 C ATOM 5219 NE2 HIS A 341 61.678 66.919 78.720 1.00 0.00 N ATOM 5220 H HIS A 341 62.724 62.800 73.971 1.00 0.00 H ATOM 5221 HA HIS A 341 63.389 65.473 75.098 1.00 0.00 H ATOM 5222 1HB HIS A 341 61.090 64.132 75.601 1.00 0.00 H ATOM 5223 2HB HIS A 341 62.124 63.393 76.815 1.00 0.00 H ATOM 5224 HD2 HIS A 341 62.525 64.916 79.071 1.00 0.00 H ATOM 5225 HE1 HIS A 341 60.778 68.512 77.594 1.00 0.00 H ATOM 5226 HE2 HIS A 341 61.763 67.340 79.634 1.00 0.00 H ATOM 5227 N GLY A 342 65.239 63.087 75.230 1.00 0.00 N ATOM 5228 CA GLY A 342 66.360 62.323 75.758 1.00 0.00 C ATOM 5229 C GLY A 342 67.568 62.313 74.816 1.00 0.00 C ATOM 5230 O GLY A 342 67.829 63.257 74.046 1.00 0.00 O ATOM 5231 H GLY A 342 64.892 62.762 74.337 1.00 0.00 H ATOM 5232 1HA GLY A 342 66.682 62.746 76.707 1.00 0.00 H ATOM 5233 2HA GLY A 342 66.042 61.301 75.957 1.00 0.00 H ATOM 5234 N VAL A 343 68.352 61.235 74.950 1.00 0.00 N ATOM 5235 CA VAL A 343 69.613 61.086 74.189 1.00 0.00 C ATOM 5236 C VAL A 343 69.428 60.710 72.705 1.00 0.00 C ATOM 5237 O VAL A 343 70.010 61.359 71.826 1.00 0.00 O ATOM 5238 CB VAL A 343 70.490 60.011 74.859 1.00 0.00 C ATOM 5239 CG1 VAL A 343 71.759 59.780 74.052 1.00 0.00 C ATOM 5240 CG2 VAL A 343 70.825 60.429 76.283 1.00 0.00 C ATOM 5241 H VAL A 343 68.166 60.618 75.729 1.00 0.00 H ATOM 5242 HA VAL A 343 70.083 62.071 74.179 1.00 0.00 H ATOM 5243 HB VAL A 343 69.943 59.068 74.875 1.00 0.00 H ATOM 5244 1HG1 VAL A 343 72.366 59.017 74.539 1.00 0.00 H ATOM 5245 2HG1 VAL A 343 71.496 59.447 73.048 1.00 0.00 H ATOM 5246 3HG1 VAL A 343 72.325 60.709 73.990 1.00 0.00 H ATOM 5247 1HG2 VAL A 343 71.444 59.664 76.750 1.00 0.00 H ATOM 5248 2HG2 VAL A 343 71.366 61.375 76.266 1.00 0.00 H ATOM 5249 3HG2 VAL A 343 69.903 60.548 76.853 1.00 0.00 H ATOM 5250 N ALA A 344 68.540 59.753 72.384 1.00 0.00 N ATOM 5251 CA ALA A 344 68.257 59.452 70.979 1.00 0.00 C ATOM 5252 C ALA A 344 67.702 60.720 70.311 1.00 0.00 C ATOM 5253 O ALA A 344 67.314 61.633 71.007 1.00 0.00 O ATOM 5254 CB ALA A 344 67.361 58.218 70.817 1.00 0.00 C ATOM 5255 H ALA A 344 67.759 59.607 73.011 1.00 0.00 H ATOM 5256 HA ALA A 344 69.205 59.221 70.491 1.00 0.00 H ATOM 5257 1HB ALA A 344 67.672 57.437 71.513 1.00 0.00 H ATOM 5258 2HB ALA A 344 66.321 58.471 71.000 1.00 0.00 H ATOM 5259 3HB ALA A 344 67.444 57.838 69.799 1.00 0.00 H ATOM 5260 N GLY A 345 67.710 60.917 69.002 1.00 0.00 N ATOM 5261 CA GLY A 345 67.262 62.243 68.534 1.00 0.00 C ATOM 5262 C GLY A 345 68.323 63.336 68.795 1.00 0.00 C ATOM 5263 O GLY A 345 68.952 63.814 67.833 1.00 0.00 O ATOM 5264 H GLY A 345 68.137 60.255 68.371 1.00 0.00 H ATOM 5265 1HA GLY A 345 67.082 62.193 67.461 1.00 0.00 H ATOM 5266 2HA GLY A 345 66.317 62.497 69.013 1.00 0.00 H ATOM 5267 N SER A 346 68.616 63.668 70.071 1.00 0.00 N ATOM 5268 CA SER A 346 69.737 64.578 70.390 1.00 0.00 C ATOM 5269 C SER A 346 71.073 64.117 69.764 1.00 0.00 C ATOM 5270 O SER A 346 71.741 64.832 69.006 1.00 0.00 O ATOM 5271 CB SER A 346 69.894 64.690 71.894 1.00 0.00 C ATOM 5272 OG SER A 346 68.752 65.253 72.478 1.00 0.00 O ATOM 5273 H SER A 346 68.092 63.238 70.831 1.00 0.00 H ATOM 5274 HA SER A 346 69.513 65.543 69.933 1.00 0.00 H ATOM 5275 1HB SER A 346 70.071 63.701 72.315 1.00 0.00 H ATOM 5276 2HB SER A 346 70.764 65.304 72.124 1.00 0.00 H ATOM 5277 HG SER A 346 68.408 64.590 73.080 1.00 0.00 H ATOM 5278 N ALA A 347 71.425 62.848 69.950 1.00 0.00 N ATOM 5279 CA ALA A 347 72.536 62.282 69.203 1.00 0.00 C ATOM 5280 C ALA A 347 72.423 62.269 67.660 1.00 0.00 C ATOM 5281 O ALA A 347 73.432 62.353 66.929 1.00 0.00 O ATOM 5282 CB ALA A 347 72.758 60.854 69.712 1.00 0.00 C ATOM 5283 H ALA A 347 70.995 62.313 70.697 1.00 0.00 H ATOM 5284 HA ALA A 347 73.422 62.863 69.451 1.00 0.00 H ATOM 5285 1HB ALA A 347 72.870 60.862 70.795 1.00 0.00 H ATOM 5286 2HB ALA A 347 71.908 60.225 69.446 1.00 0.00 H ATOM 5287 3HB ALA A 347 73.663 60.441 69.263 1.00 0.00 H ATOM 5288 N TYR A 348 71.201 62.181 67.133 1.00 0.00 N ATOM 5289 CA TYR A 348 71.069 62.099 65.664 1.00 0.00 C ATOM 5290 C TYR A 348 71.349 63.439 64.992 1.00 0.00 C ATOM 5291 O TYR A 348 71.712 63.424 63.819 1.00 0.00 O ATOM 5292 CB TYR A 348 69.673 61.606 65.276 1.00 0.00 C ATOM 5293 CG TYR A 348 69.320 60.254 65.856 1.00 0.00 C ATOM 5294 CD1 TYR A 348 67.991 59.871 65.965 1.00 0.00 C ATOM 5295 CD2 TYR A 348 70.325 59.397 66.278 1.00 0.00 C ATOM 5296 CE1 TYR A 348 67.669 58.636 66.494 1.00 0.00 C ATOM 5297 CE2 TYR A 348 70.003 58.162 66.807 1.00 0.00 C ATOM 5298 CZ TYR A 348 68.681 57.781 66.915 1.00 0.00 C ATOM 5299 OH TYR A 348 68.361 56.551 67.442 1.00 0.00 O ATOM 5300 H TYR A 348 70.390 62.399 67.704 1.00 0.00 H ATOM 5301 HA TYR A 348 71.789 61.377 65.278 1.00 0.00 H ATOM 5302 1HB TYR A 348 68.926 62.326 65.613 1.00 0.00 H ATOM 5303 2HB TYR A 348 69.598 61.541 64.191 1.00 0.00 H ATOM 5304 HD1 TYR A 348 67.201 60.545 65.633 1.00 0.00 H ATOM 5305 HD2 TYR A 348 71.370 59.698 66.193 1.00 0.00 H ATOM 5306 HE1 TYR A 348 66.625 58.336 66.580 1.00 0.00 H ATOM 5307 HE2 TYR A 348 70.794 57.488 67.139 1.00 0.00 H ATOM 5308 HH TYR A 348 67.406 56.445 67.446 1.00 0.00 H ATOM 5309 N VAL A 349 71.284 64.580 65.702 1.00 0.00 N ATOM 5310 CA VAL A 349 71.772 65.836 65.066 1.00 0.00 C ATOM 5311 C VAL A 349 73.227 65.743 64.615 1.00 0.00 C ATOM 5312 O VAL A 349 73.577 66.207 63.523 1.00 0.00 O ATOM 5313 CB VAL A 349 71.638 67.018 66.044 1.00 0.00 C ATOM 5314 CG1 VAL A 349 72.338 68.250 65.489 1.00 0.00 C ATOM 5315 CG2 VAL A 349 70.169 67.305 66.310 1.00 0.00 C ATOM 5316 H VAL A 349 71.046 64.571 66.691 1.00 0.00 H ATOM 5317 HA VAL A 349 71.181 65.962 64.158 1.00 0.00 H ATOM 5318 HB VAL A 349 72.134 66.761 66.980 1.00 0.00 H ATOM 5319 1HG1 VAL A 349 72.233 69.075 66.194 1.00 0.00 H ATOM 5320 2HG1 VAL A 349 73.395 68.032 65.341 1.00 0.00 H ATOM 5321 3HG1 VAL A 349 71.886 68.527 64.537 1.00 0.00 H ATOM 5322 1HG2 VAL A 349 70.081 68.141 67.003 1.00 0.00 H ATOM 5323 2HG2 VAL A 349 69.672 67.557 65.373 1.00 0.00 H ATOM 5324 3HG2 VAL A 349 69.698 66.423 66.745 1.00 0.00 H ATOM 5325 N PHE A 350 74.069 65.083 65.416 1.00 0.00 N ATOM 5326 CA PHE A 350 75.481 64.923 65.016 1.00 0.00 C ATOM 5327 C PHE A 350 75.635 64.104 63.735 1.00 0.00 C ATOM 5328 O PHE A 350 76.443 64.466 62.880 1.00 0.00 O ATOM 5329 CB PHE A 350 76.278 64.254 66.137 1.00 0.00 C ATOM 5330 CG PHE A 350 76.516 65.144 67.324 1.00 0.00 C ATOM 5331 CD1 PHE A 350 76.095 64.763 68.590 1.00 0.00 C ATOM 5332 CD2 PHE A 350 77.160 66.363 67.178 1.00 0.00 C ATOM 5333 CE1 PHE A 350 76.314 65.580 69.682 1.00 0.00 C ATOM 5334 CE2 PHE A 350 77.381 67.181 68.268 1.00 0.00 C ATOM 5335 CZ PHE A 350 76.957 66.789 69.522 1.00 0.00 C ATOM 5336 H PHE A 350 73.731 64.689 66.286 1.00 0.00 H ATOM 5337 HA PHE A 350 75.902 65.910 64.831 1.00 0.00 H ATOM 5338 1HB PHE A 350 75.750 63.365 66.479 1.00 0.00 H ATOM 5339 2HB PHE A 350 77.245 63.933 65.754 1.00 0.00 H ATOM 5340 HD1 PHE A 350 75.588 63.806 68.717 1.00 0.00 H ATOM 5341 HD2 PHE A 350 77.495 66.673 66.187 1.00 0.00 H ATOM 5342 HE1 PHE A 350 75.978 65.269 70.671 1.00 0.00 H ATOM 5343 HE2 PHE A 350 77.890 68.137 68.140 1.00 0.00 H ATOM 5344 HZ PHE A 350 77.129 67.435 70.383 1.00 0.00 H ATOM 5345 N LEU A 351 74.846 63.034 63.555 1.00 0.00 N ATOM 5346 CA LEU A 351 74.845 62.303 62.272 1.00 0.00 C ATOM 5347 C LEU A 351 74.364 63.150 61.088 1.00 0.00 C ATOM 5348 O LEU A 351 74.890 63.000 59.992 1.00 0.00 O ATOM 5349 CB LEU A 351 73.959 61.057 62.386 1.00 0.00 C ATOM 5350 CG LEU A 351 74.470 59.962 63.331 1.00 0.00 C ATOM 5351 CD1 LEU A 351 73.483 58.803 63.347 1.00 0.00 C ATOM 5352 CD2 LEU A 351 75.847 59.501 62.876 1.00 0.00 C ATOM 5353 H LEU A 351 74.216 62.758 64.300 1.00 0.00 H ATOM 5354 HA LEU A 351 75.872 62.005 62.057 1.00 0.00 H ATOM 5355 1HB LEU A 351 72.974 61.362 62.735 1.00 0.00 H ATOM 5356 2HB LEU A 351 73.850 60.615 61.396 1.00 0.00 H ATOM 5357 HG LEU A 351 74.536 60.357 64.345 1.00 0.00 H ATOM 5358 1HD1 LEU A 351 73.846 58.024 64.019 1.00 0.00 H ATOM 5359 2HD1 LEU A 351 72.512 59.156 63.695 1.00 0.00 H ATOM 5360 3HD1 LEU A 351 73.383 58.396 62.341 1.00 0.00 H ATOM 5361 1HD2 LEU A 351 76.211 58.723 63.548 1.00 0.00 H ATOM 5362 2HD2 LEU A 351 75.782 59.104 61.863 1.00 0.00 H ATOM 5363 3HD2 LEU A 351 76.536 60.345 62.891 1.00 0.00 H ATOM 5364 N LEU A 352 73.404 64.054 61.297 1.00 0.00 N ATOM 5365 CA LEU A 352 72.915 65.047 60.335 1.00 0.00 C ATOM 5366 C LEU A 352 73.994 66.065 59.948 1.00 0.00 C ATOM 5367 O LEU A 352 74.237 66.268 58.749 1.00 0.00 O ATOM 5368 CB LEU A 352 71.702 65.784 60.918 1.00 0.00 C ATOM 5369 CG LEU A 352 71.036 66.807 59.989 1.00 0.00 C ATOM 5370 CD1 LEU A 352 70.519 66.100 58.742 1.00 0.00 C ATOM 5371 CD2 LEU A 352 69.906 67.505 60.730 1.00 0.00 C ATOM 5372 H LEU A 352 72.967 64.052 62.215 1.00 0.00 H ATOM 5373 HA LEU A 352 72.668 64.524 59.416 1.00 0.00 H ATOM 5374 1HB LEU A 352 70.949 65.048 61.194 1.00 0.00 H ATOM 5375 2HB LEU A 352 72.015 66.309 61.819 1.00 0.00 H ATOM 5376 HG LEU A 352 71.773 67.545 59.672 1.00 0.00 H ATOM 5377 1HD1 LEU A 352 70.046 66.827 58.082 1.00 0.00 H ATOM 5378 2HD1 LEU A 352 71.351 65.626 58.222 1.00 0.00 H ATOM 5379 3HD1 LEU A 352 69.790 65.343 59.029 1.00 0.00 H ATOM 5380 1HD2 LEU A 352 69.433 68.233 60.070 1.00 0.00 H ATOM 5381 2HD2 LEU A 352 69.167 66.768 61.046 1.00 0.00 H ATOM 5382 3HD2 LEU A 352 70.306 68.016 61.605 1.00 0.00 H ATOM 5383 N LEU A 353 74.694 66.609 60.951 1.00 0.00 N ATOM 5384 CA LEU A 353 75.783 67.566 60.744 1.00 0.00 C ATOM 5385 C LEU A 353 76.892 66.922 59.919 1.00 0.00 C ATOM 5386 O LEU A 353 77.281 67.485 58.906 1.00 0.00 O ATOM 5387 CB LEU A 353 76.343 68.048 62.088 1.00 0.00 C ATOM 5388 CG LEU A 353 75.408 68.935 62.919 1.00 0.00 C ATOM 5389 CD1 LEU A 353 76.075 69.276 64.244 1.00 0.00 C ATOM 5390 CD2 LEU A 353 75.074 70.196 62.135 1.00 0.00 C ATOM 5391 H LEU A 353 74.480 66.322 61.903 1.00 0.00 H ATOM 5392 HA LEU A 353 75.417 68.430 60.187 1.00 0.00 H ATOM 5393 1HB LEU A 353 76.596 67.177 62.691 1.00 0.00 H ATOM 5394 2HB LEU A 353 77.257 68.613 61.901 1.00 0.00 H ATOM 5395 HG LEU A 353 74.489 68.390 63.138 1.00 0.00 H ATOM 5396 1HD1 LEU A 353 75.410 69.906 64.835 1.00 0.00 H ATOM 5397 2HD1 LEU A 353 76.285 68.357 64.793 1.00 0.00 H ATOM 5398 3HD1 LEU A 353 77.007 69.808 64.056 1.00 0.00 H ATOM 5399 1HD2 LEU A 353 74.408 70.826 62.725 1.00 0.00 H ATOM 5400 2HD2 LEU A 353 75.992 70.742 61.916 1.00 0.00 H ATOM 5401 3HD2 LEU A 353 74.582 69.924 61.201 1.00 0.00 H ATOM 5402 N TYR A 354 77.334 65.705 60.255 1.00 0.00 N ATOM 5403 CA TYR A 354 78.343 65.006 59.459 1.00 0.00 C ATOM 5404 C TYR A 354 77.944 64.815 57.994 1.00 0.00 C ATOM 5405 O TYR A 354 78.693 65.174 57.095 1.00 0.00 O ATOM 5406 CB TYR A 354 78.649 63.647 60.091 1.00 0.00 C ATOM 5407 CG TYR A 354 79.541 62.766 59.244 1.00 0.00 C ATOM 5408 CD1 TYR A 354 80.911 62.983 59.222 1.00 0.00 C ATOM 5409 CD2 TYR A 354 78.988 61.742 58.489 1.00 0.00 C ATOM 5410 CE1 TYR A 354 81.725 62.179 58.449 1.00 0.00 C ATOM 5411 CE2 TYR A 354 79.803 60.938 57.716 1.00 0.00 C ATOM 5412 CZ TYR A 354 81.165 61.154 57.694 1.00 0.00 C ATOM 5413 OH TYR A 354 81.976 60.353 56.923 1.00 0.00 O ATOM 5414 H TYR A 354 76.965 65.259 61.091 1.00 0.00 H ATOM 5415 HA TYR A 354 79.256 65.600 59.464 1.00 0.00 H ATOM 5416 1HB TYR A 354 79.135 63.796 61.057 1.00 0.00 H ATOM 5417 2HB TYR A 354 77.717 63.112 60.274 1.00 0.00 H ATOM 5418 HD1 TYR A 354 81.345 63.788 59.816 1.00 0.00 H ATOM 5419 HD2 TYR A 354 77.912 61.573 58.506 1.00 0.00 H ATOM 5420 HE1 TYR A 354 82.801 62.349 58.431 1.00 0.00 H ATOM 5421 HE2 TYR A 354 79.368 60.134 57.121 1.00 0.00 H ATOM 5422 HH TYR A 354 81.440 59.699 56.468 1.00 0.00 H ATOM 5423 N ARG A 355 76.747 64.297 57.732 1.00 0.00 N ATOM 5424 CA ARG A 355 76.196 64.110 56.387 1.00 0.00 C ATOM 5425 C ARG A 355 75.997 65.422 55.608 1.00 0.00 C ATOM 5426 O ARG A 355 75.882 65.363 54.387 1.00 0.00 O ATOM 5427 CB ARG A 355 74.862 63.384 56.474 1.00 0.00 C ATOM 5428 CG ARG A 355 74.955 61.923 56.887 1.00 0.00 C ATOM 5429 CD ARG A 355 73.612 61.297 56.996 1.00 0.00 C ATOM 5430 NE ARG A 355 72.849 61.841 58.108 1.00 0.00 N ATOM 5431 CZ ARG A 355 71.559 61.550 58.366 1.00 0.00 C ATOM 5432 NH1 ARG A 355 70.903 60.722 57.583 1.00 0.00 N ATOM 5433 NH2 ARG A 355 70.952 62.097 59.405 1.00 0.00 N ATOM 5434 H ARG A 355 76.183 63.995 58.520 1.00 0.00 H ATOM 5435 HA ARG A 355 76.915 63.540 55.796 1.00 0.00 H ATOM 5436 1HB ARG A 355 74.219 63.890 57.193 1.00 0.00 H ATOM 5437 2HB ARG A 355 74.363 63.422 55.506 1.00 0.00 H ATOM 5438 1HG ARG A 355 75.531 61.371 56.145 1.00 0.00 H ATOM 5439 2HG ARG A 355 75.447 61.850 57.858 1.00 0.00 H ATOM 5440 1HD ARG A 355 73.052 61.476 56.079 1.00 0.00 H ATOM 5441 2HD ARG A 355 73.722 60.225 57.150 1.00 0.00 H ATOM 5442 HE ARG A 355 73.320 62.482 58.733 1.00 0.00 H ATOM 5443 1HH1 ARG A 355 71.366 60.303 56.789 1.00 0.00 H ATOM 5444 2HH1 ARG A 355 69.936 60.504 57.776 1.00 0.00 H ATOM 5445 1HH2 ARG A 355 71.457 62.734 60.006 1.00 0.00 H ATOM 5446 2HH2 ARG A 355 69.986 61.880 59.597 1.00 0.00 H ATOM 5447 N LEU A 356 76.006 66.588 56.265 1.00 0.00 N ATOM 5448 CA LEU A 356 75.962 67.892 55.580 1.00 0.00 C ATOM 5449 C LEU A 356 77.258 68.741 55.627 1.00 0.00 C ATOM 5450 O LEU A 356 77.326 69.766 54.941 1.00 0.00 O ATOM 5451 CB LEU A 356 74.816 68.719 56.177 1.00 0.00 C ATOM 5452 CG LEU A 356 73.430 68.062 56.133 1.00 0.00 C ATOM 5453 CD1 LEU A 356 72.425 68.947 56.859 1.00 0.00 C ATOM 5454 CD2 LEU A 356 73.018 67.840 54.686 1.00 0.00 C ATOM 5455 H LEU A 356 76.060 66.577 57.276 1.00 0.00 H ATOM 5456 HA LEU A 356 75.789 67.732 54.517 1.00 0.00 H ATOM 5457 1HB LEU A 356 75.048 68.933 57.219 1.00 0.00 H ATOM 5458 2HB LEU A 356 74.752 69.664 55.638 1.00 0.00 H ATOM 5459 HG LEU A 356 73.465 67.104 56.652 1.00 0.00 H ATOM 5460 1HD1 LEU A 356 71.441 68.481 56.828 1.00 0.00 H ATOM 5461 2HD1 LEU A 356 72.734 69.073 57.896 1.00 0.00 H ATOM 5462 3HD1 LEU A 356 72.380 69.921 56.372 1.00 0.00 H ATOM 5463 1HD2 LEU A 356 72.033 67.372 54.655 1.00 0.00 H ATOM 5464 2HD2 LEU A 356 72.981 68.798 54.167 1.00 0.00 H ATOM 5465 3HD2 LEU A 356 73.744 67.190 54.197 1.00 0.00 H ATOM 5466 N THR A 357 78.293 68.312 56.364 1.00 0.00 N ATOM 5467 CA THR A 357 79.603 68.996 56.451 1.00 0.00 C ATOM 5468 C THR A 357 80.816 68.129 56.087 1.00 0.00 C ATOM 5469 O THR A 357 81.847 68.655 55.674 1.00 0.00 O ATOM 5470 CB THR A 357 79.815 69.558 57.869 1.00 0.00 C ATOM 5471 OG1 THR A 357 79.906 68.477 58.806 1.00 0.00 O ATOM 5472 CG2 THR A 357 78.660 70.467 58.261 1.00 0.00 C ATOM 5473 H THR A 357 78.124 67.514 56.965 1.00 0.00 H ATOM 5474 HA THR A 357 79.598 69.760 55.674 1.00 0.00 H ATOM 5475 HB THR A 357 80.744 70.127 57.900 1.00 0.00 H ATOM 5476 HG1 THR A 357 79.024 68.158 59.012 1.00 0.00 H ATOM 5477 1HG2 THR A 357 78.826 70.855 59.265 1.00 0.00 H ATOM 5478 2HG2 THR A 357 78.595 71.296 57.557 1.00 0.00 H ATOM 5479 3HG2 THR A 357 77.729 69.901 58.241 1.00 0.00 H ATOM 5480 N GLY A 358 80.723 66.807 56.253 1.00 0.00 N ATOM 5481 CA GLY A 358 81.820 65.829 56.176 1.00 0.00 C ATOM 5482 C GLY A 358 82.818 65.879 57.332 1.00 0.00 C ATOM 5483 O GLY A 358 83.920 65.340 57.244 1.00 0.00 O ATOM 5484 H GLY A 358 79.839 66.444 56.594 1.00 0.00 H ATOM 5485 1HA GLY A 358 81.389 64.827 56.150 1.00 0.00 H ATOM 5486 2HA GLY A 358 82.373 65.974 55.249 1.00 0.00 H ATOM 5487 N ASN A 359 82.447 66.567 58.410 1.00 0.00 N ATOM 5488 CA ASN A 359 83.329 66.828 59.521 1.00 0.00 C ATOM 5489 C ASN A 359 83.308 65.634 60.492 1.00 0.00 C ATOM 5490 O ASN A 359 82.339 65.342 61.223 1.00 0.00 O ATOM 5491 CB ASN A 359 82.941 68.118 60.219 1.00 0.00 C ATOM 5492 CG ASN A 359 83.945 68.539 61.256 1.00 0.00 C ATOM 5493 OD1 ASN A 359 84.676 67.706 61.804 1.00 0.00 O ATOM 5494 ND2 ASN A 359 83.994 69.816 61.537 1.00 0.00 N ATOM 5495 H ASN A 359 81.575 67.067 58.365 1.00 0.00 H ATOM 5496 HA ASN A 359 84.346 66.926 59.128 1.00 0.00 H ATOM 5497 1HB ASN A 359 82.841 68.915 59.482 1.00 0.00 H ATOM 5498 2HB ASN A 359 81.970 67.994 60.700 1.00 0.00 H ATOM 5499 1HD2 ASN A 359 84.643 70.153 62.219 1.00 0.00 H ATOM 5500 2HD2 ASN A 359 83.384 70.454 61.069 1.00 0.00 H ATOM 5501 N SER A 360 84.433 64.926 60.491 1.00 0.00 N ATOM 5502 CA SER A 360 84.660 63.767 61.339 1.00 0.00 C ATOM 5503 C SER A 360 84.504 64.061 62.840 1.00 0.00 C ATOM 5504 O SER A 360 84.261 63.136 63.608 1.00 0.00 O ATOM 5505 CB SER A 360 86.048 63.219 61.072 1.00 0.00 C ATOM 5506 OG SER A 360 87.031 64.172 61.373 1.00 0.00 O ATOM 5507 H SER A 360 85.128 65.112 59.777 1.00 0.00 H ATOM 5508 HA SER A 360 83.928 63.021 61.052 1.00 0.00 H ATOM 5509 1HB SER A 360 86.208 62.325 61.675 1.00 0.00 H ATOM 5510 2HB SER A 360 86.129 62.927 60.026 1.00 0.00 H ATOM 5511 HG SER A 360 87.755 63.687 61.775 1.00 0.00 H ATOM 5512 N LYS A 361 84.561 65.330 63.280 1.00 0.00 N ATOM 5513 CA LYS A 361 84.270 65.716 64.673 1.00 0.00 C ATOM 5514 C LYS A 361 82.847 65.393 65.113 1.00 0.00 C ATOM 5515 O LYS A 361 82.614 65.001 66.256 1.00 0.00 O ATOM 5516 CB LYS A 361 84.580 67.215 64.873 1.00 0.00 C ATOM 5517 CG LYS A 361 84.428 67.734 66.318 1.00 0.00 C ATOM 5518 CD LYS A 361 84.905 69.194 66.425 1.00 0.00 C ATOM 5519 CE LYS A 361 84.728 69.799 67.827 1.00 0.00 C ATOM 5520 NZ LYS A 361 85.619 69.166 68.832 1.00 0.00 N ATOM 5521 H LYS A 361 84.710 66.073 62.601 1.00 0.00 H ATOM 5522 HA LYS A 361 84.920 65.141 65.329 1.00 0.00 H ATOM 5523 1HB LYS A 361 85.602 67.401 64.535 1.00 0.00 H ATOM 5524 2HB LYS A 361 83.907 67.811 64.256 1.00 0.00 H ATOM 5525 1HG LYS A 361 83.378 67.686 66.613 1.00 0.00 H ATOM 5526 2HG LYS A 361 85.006 67.105 66.994 1.00 0.00 H ATOM 5527 1HD LYS A 361 85.955 69.257 66.135 1.00 0.00 H ATOM 5528 2HD LYS A 361 84.322 69.818 65.748 1.00 0.00 H ATOM 5529 1HE LYS A 361 84.947 70.870 67.772 1.00 0.00 H ATOM 5530 2HE LYS A 361 83.696 69.669 68.152 1.00 0.00 H ATOM 5531 1HZ LYS A 361 85.521 69.573 69.762 1.00 0.00 H ATOM 5532 2HZ LYS A 361 85.384 68.189 69.009 1.00 0.00 H ATOM 5533 3HZ LYS A 361 86.593 69.215 68.576 1.00 0.00 H ATOM 5534 N TYR A 362 81.894 65.537 64.203 1.00 0.00 N ATOM 5535 CA TYR A 362 80.482 65.406 64.524 1.00 0.00 C ATOM 5536 C TYR A 362 80.056 63.934 64.514 1.00 0.00 C ATOM 5537 O TYR A 362 79.478 63.495 65.518 1.00 0.00 O ATOM 5538 CB TYR A 362 79.634 66.219 63.543 1.00 0.00 C ATOM 5539 CG TYR A 362 79.990 67.688 63.500 1.00 0.00 C ATOM 5540 CD1 TYR A 362 79.840 68.404 62.321 1.00 0.00 C ATOM 5541 CD2 TYR A 362 80.468 68.320 64.639 1.00 0.00 C ATOM 5542 CE1 TYR A 362 80.165 69.746 62.282 1.00 0.00 C ATOM 5543 CE2 TYR A 362 80.793 69.662 64.599 1.00 0.00 C ATOM 5544 CZ TYR A 362 80.643 70.374 63.427 1.00 0.00 C ATOM 5545 OH TYR A 362 80.967 71.711 63.388 1.00 0.00 O ATOM 5546 H TYR A 362 82.161 65.778 63.258 1.00 0.00 H ATOM 5547 HA TYR A 362 80.349 65.720 65.560 1.00 0.00 H ATOM 5548 1HB TYR A 362 79.750 65.811 62.538 1.00 0.00 H ATOM 5549 2HB TYR A 362 78.582 66.132 63.813 1.00 0.00 H ATOM 5550 HD1 TYR A 362 79.464 67.908 61.426 1.00 0.00 H ATOM 5551 HD2 TYR A 362 80.588 67.757 65.564 1.00 0.00 H ATOM 5552 HE1 TYR A 362 80.046 70.309 61.356 1.00 0.00 H ATOM 5553 HE2 TYR A 362 81.169 70.158 65.494 1.00 0.00 H ATOM 5554 HH TYR A 362 80.807 72.052 62.504 1.00 0.00 H ATOM 5555 N ILE A 363 80.505 63.120 63.534 1.00 0.00 N ATOM 5556 CA ILE A 363 80.196 61.667 63.652 1.00 0.00 C ATOM 5557 C ILE A 363 80.902 60.973 64.830 1.00 0.00 C ATOM 5558 O ILE A 363 80.332 60.072 65.448 1.00 0.00 O ATOM 5559 CB ILE A 363 80.572 60.930 62.354 1.00 0.00 C ATOM 5560 CG1 ILE A 363 79.914 59.549 62.313 1.00 0.00 C ATOM 5561 CG2 ILE A 363 82.083 60.807 62.230 1.00 0.00 C ATOM 5562 CD1 ILE A 363 80.100 58.822 61.001 1.00 0.00 C ATOM 5563 H ILE A 363 81.077 63.472 62.778 1.00 0.00 H ATOM 5564 HA ILE A 363 79.137 61.627 63.905 1.00 0.00 H ATOM 5565 HB ILE A 363 80.191 61.486 61.497 1.00 0.00 H ATOM 5566 1HG1 ILE A 363 80.323 58.927 63.109 1.00 0.00 H ATOM 5567 2HG1 ILE A 363 78.844 59.650 62.497 1.00 0.00 H ATOM 5568 1HG2 ILE A 363 82.331 60.284 61.307 1.00 0.00 H ATOM 5569 2HG2 ILE A 363 82.528 61.801 62.215 1.00 0.00 H ATOM 5570 3HG2 ILE A 363 82.473 60.248 63.081 1.00 0.00 H ATOM 5571 1HD1 ILE A 363 79.605 57.851 61.049 1.00 0.00 H ATOM 5572 2HD1 ILE A 363 79.664 59.411 60.193 1.00 0.00 H ATOM 5573 3HD1 ILE A 363 81.163 58.677 60.813 1.00 0.00 H ATOM 5574 N TYR A 364 82.096 61.433 65.213 1.00 0.00 N ATOM 5575 CA TYR A 364 82.760 61.017 66.449 1.00 0.00 C ATOM 5576 C TYR A 364 81.897 61.260 67.681 1.00 0.00 C ATOM 5577 O TYR A 364 81.706 60.332 68.459 1.00 0.00 O ATOM 5578 CB TYR A 364 84.099 61.743 66.598 1.00 0.00 C ATOM 5579 CG TYR A 364 84.782 61.496 67.925 1.00 0.00 C ATOM 5580 CD1 TYR A 364 85.511 60.332 68.124 1.00 0.00 C ATOM 5581 CD2 TYR A 364 84.679 62.432 68.943 1.00 0.00 C ATOM 5582 CE1 TYR A 364 86.135 60.107 69.335 1.00 0.00 C ATOM 5583 CE2 TYR A 364 85.303 62.206 70.155 1.00 0.00 C ATOM 5584 CZ TYR A 364 86.029 61.049 70.352 1.00 0.00 C ATOM 5585 OH TYR A 364 86.650 60.824 71.559 1.00 0.00 O ATOM 5586 H TYR A 364 82.586 62.081 64.607 1.00 0.00 H ATOM 5587 HA TYR A 364 82.957 59.945 66.396 1.00 0.00 H ATOM 5588 1HB TYR A 364 84.775 61.427 65.803 1.00 0.00 H ATOM 5589 2HB TYR A 364 83.945 62.816 66.490 1.00 0.00 H ATOM 5590 HD1 TYR A 364 85.592 59.596 67.323 1.00 0.00 H ATOM 5591 HD2 TYR A 364 84.106 63.346 68.787 1.00 0.00 H ATOM 5592 HE1 TYR A 364 86.708 59.193 69.491 1.00 0.00 H ATOM 5593 HE2 TYR A 364 85.222 62.942 70.955 1.00 0.00 H ATOM 5594 HH TYR A 364 86.477 61.561 72.149 1.00 0.00 H ATOM 5595 N ARG A 365 81.319 62.461 67.832 1.00 0.00 N ATOM 5596 CA ARG A 365 80.385 62.766 68.933 1.00 0.00 C ATOM 5597 C ARG A 365 79.137 61.881 68.961 1.00 0.00 C ATOM 5598 O ARG A 365 78.725 61.415 70.034 1.00 0.00 O ATOM 5599 CB ARG A 365 80.013 64.251 68.912 1.00 0.00 C ATOM 5600 CG ARG A 365 81.198 65.131 69.342 1.00 0.00 C ATOM 5601 CD ARG A 365 80.750 66.587 69.312 1.00 0.00 C ATOM 5602 NE ARG A 365 81.752 67.500 69.884 1.00 0.00 N ATOM 5603 CZ ARG A 365 81.564 68.796 70.021 1.00 0.00 C ATOM 5604 NH1 ARG A 365 80.560 69.390 69.451 1.00 0.00 N ATOM 5605 NH2 ARG A 365 82.391 69.528 70.700 1.00 0.00 N ATOM 5606 H ARG A 365 81.608 63.209 67.211 1.00 0.00 H ATOM 5607 HA ARG A 365 80.893 62.559 69.878 1.00 0.00 H ATOM 5608 1HB ARG A 365 79.680 64.534 67.912 1.00 0.00 H ATOM 5609 2HB ARG A 365 79.181 64.427 69.593 1.00 0.00 H ATOM 5610 1HG ARG A 365 81.516 64.863 70.345 1.00 0.00 H ATOM 5611 2HG ARG A 365 82.030 64.985 68.652 1.00 0.00 H ATOM 5612 1HD ARG A 365 80.544 66.861 68.275 1.00 0.00 H ATOM 5613 2HD ARG A 365 79.849 66.703 69.914 1.00 0.00 H ATOM 5614 HE ARG A 365 82.573 67.111 70.336 1.00 0.00 H ATOM 5615 1HH1 ARG A 365 79.880 68.864 68.944 1.00 0.00 H ATOM 5616 2HH1 ARG A 365 80.467 70.408 69.545 1.00 0.00 H ATOM 5617 1HH2 ARG A 365 83.191 69.112 71.174 1.00 0.00 H ATOM 5618 2HH2 ARG A 365 82.118 70.494 70.884 1.00 0.00 H ATOM 5619 N ALA A 366 78.562 61.593 67.791 1.00 0.00 N ATOM 5620 CA ALA A 366 77.482 60.605 67.725 1.00 0.00 C ATOM 5621 C ALA A 366 77.914 59.225 68.205 1.00 0.00 C ATOM 5622 O ALA A 366 77.195 58.613 68.997 1.00 0.00 O ATOM 5623 CB ALA A 366 76.973 60.526 66.278 1.00 0.00 C ATOM 5624 H ALA A 366 78.950 61.977 66.937 1.00 0.00 H ATOM 5625 HA ALA A 366 76.658 60.934 68.359 1.00 0.00 H ATOM 5626 1HB ALA A 366 76.106 59.865 66.234 1.00 0.00 H ATOM 5627 2HB ALA A 366 76.685 61.508 65.912 1.00 0.00 H ATOM 5628 3HB ALA A 366 77.750 60.127 65.625 1.00 0.00 H ATOM 5629 N GLN A 367 79.098 58.758 67.790 1.00 0.00 N ATOM 5630 CA GLN A 367 79.620 57.498 68.293 1.00 0.00 C ATOM 5631 C GLN A 367 79.982 57.534 69.774 1.00 0.00 C ATOM 5632 O GLN A 367 79.813 56.520 70.426 1.00 0.00 O ATOM 5633 CB GLN A 367 80.849 57.086 67.478 1.00 0.00 C ATOM 5634 CG GLN A 367 80.541 56.690 66.045 1.00 0.00 C ATOM 5635 CD GLN A 367 79.854 55.340 65.952 1.00 0.00 C ATOM 5636 OE1 GLN A 367 80.057 54.465 66.798 1.00 0.00 O ATOM 5637 NE2 GLN A 367 79.035 55.164 64.921 1.00 0.00 N ATOM 5638 H GLN A 367 79.647 59.279 67.112 1.00 0.00 H ATOM 5639 HA GLN A 367 78.774 56.813 68.225 1.00 0.00 H ATOM 5640 1HB GLN A 367 81.562 57.910 67.454 1.00 0.00 H ATOM 5641 2HB GLN A 367 81.340 56.242 67.962 1.00 0.00 H ATOM 5642 1HG GLN A 367 79.883 57.439 65.605 1.00 0.00 H ATOM 5643 2HG GLN A 367 81.474 56.637 65.484 1.00 0.00 H ATOM 5644 1HE2 GLN A 367 78.553 54.294 64.808 1.00 0.00 H ATOM 5645 2HE2 GLN A 367 78.899 55.900 64.258 1.00 0.00 H ATOM 5646 N SER A 368 80.396 58.664 70.349 1.00 0.00 N ATOM 5647 CA SER A 368 80.647 58.780 71.794 1.00 0.00 C ATOM 5648 C SER A 368 79.351 58.695 72.598 1.00 0.00 C ATOM 5649 O SER A 368 79.268 58.028 73.631 1.00 0.00 O ATOM 5650 CB SER A 368 81.349 60.088 72.099 1.00 0.00 C ATOM 5651 OG SER A 368 82.633 60.112 71.537 1.00 0.00 O ATOM 5652 H SER A 368 80.593 59.470 69.761 1.00 0.00 H ATOM 5653 HA SER A 368 81.296 57.963 72.107 1.00 0.00 H ATOM 5654 1HB SER A 368 80.762 60.917 71.705 1.00 0.00 H ATOM 5655 2HB SER A 368 81.420 60.221 73.178 1.00 0.00 H ATOM 5656 HG SER A 368 82.509 60.011 70.590 1.00 0.00 H ATOM 5657 N SER A 369 78.301 59.332 72.075 1.00 0.00 N ATOM 5658 CA SER A 369 76.974 59.312 72.699 1.00 0.00 C ATOM 5659 C SER A 369 76.352 57.912 72.661 1.00 0.00 C ATOM 5660 O SER A 369 75.686 57.498 73.607 1.00 0.00 O ATOM 5661 CB SER A 369 76.057 60.298 72.001 1.00 0.00 C ATOM 5662 OG SER A 369 76.501 61.614 72.187 1.00 0.00 O ATOM 5663 H SER A 369 78.415 59.802 71.184 1.00 0.00 H ATOM 5664 HA SER A 369 77.060 59.622 73.739 1.00 0.00 H ATOM 5665 1HB SER A 369 76.022 60.071 70.936 1.00 0.00 H ATOM 5666 2HB SER A 369 75.046 60.194 72.391 1.00 0.00 H ATOM 5667 HG SER A 369 77.213 61.745 71.557 1.00 0.00 H ATOM 5668 N PHE A 370 76.572 57.165 71.580 1.00 0.00 N ATOM 5669 CA PHE A 370 75.926 55.882 71.363 1.00 0.00 C ATOM 5670 C PHE A 370 76.056 54.928 72.568 1.00 0.00 C ATOM 5671 O PHE A 370 75.020 54.530 73.074 1.00 0.00 O ATOM 5672 CB PHE A 370 76.514 55.218 70.117 1.00 0.00 C ATOM 5673 CG PHE A 370 75.857 55.645 68.836 1.00 0.00 C ATOM 5674 CD1 PHE A 370 74.619 56.271 68.849 1.00 0.00 C ATOM 5675 CD2 PHE A 370 76.475 55.422 67.614 1.00 0.00 C ATOM 5676 CE1 PHE A 370 74.014 56.665 67.670 1.00 0.00 C ATOM 5677 CE2 PHE A 370 75.873 55.815 66.435 1.00 0.00 C ATOM 5678 CZ PHE A 370 74.641 56.437 66.463 1.00 0.00 C ATOM 5679 H PHE A 370 77.161 57.537 70.844 1.00 0.00 H ATOM 5680 HA PHE A 370 74.858 56.068 71.241 1.00 0.00 H ATOM 5681 1HB PHE A 370 77.576 55.449 70.049 1.00 0.00 H ATOM 5682 2HB PHE A 370 76.420 54.136 70.203 1.00 0.00 H ATOM 5683 HD1 PHE A 370 74.125 56.452 69.803 1.00 0.00 H ATOM 5684 HD2 PHE A 370 77.448 54.930 67.592 1.00 0.00 H ATOM 5685 HE1 PHE A 370 73.042 57.156 67.695 1.00 0.00 H ATOM 5686 HE2 PHE A 370 76.369 55.634 65.482 1.00 0.00 H ATOM 5687 HZ PHE A 370 74.164 56.746 65.534 1.00 0.00 H ATOM 5688 N PRO A 371 77.246 54.625 73.118 1.00 0.00 N ATOM 5689 CA PRO A 371 77.393 53.919 74.384 1.00 0.00 C ATOM 5690 C PRO A 371 76.464 54.182 75.563 1.00 0.00 C ATOM 5691 O PRO A 371 76.046 53.214 76.218 1.00 0.00 O ATOM 5692 CB PRO A 371 78.822 54.329 74.754 1.00 0.00 C ATOM 5693 CG PRO A 371 79.536 54.389 73.447 1.00 0.00 C ATOM 5694 CD PRO A 371 78.539 55.008 72.504 1.00 0.00 C ATOM 5695 HA PRO A 371 77.180 52.874 74.155 1.00 0.00 H ATOM 5696 1HB PRO A 371 78.812 55.295 75.280 1.00 0.00 H ATOM 5697 2HB PRO A 371 79.258 53.592 75.445 1.00 0.00 H ATOM 5698 1HG PRO A 371 80.455 54.986 73.543 1.00 0.00 H ATOM 5699 2HG PRO A 371 79.843 53.380 73.135 1.00 0.00 H ATOM 5700 1HD PRO A 371 78.676 56.100 72.490 1.00 0.00 H ATOM 5701 2HD PRO A 371 78.675 54.587 71.497 1.00 0.00 H ATOM 5702 N VAL A 372 76.073 55.436 75.808 1.00 0.00 N ATOM 5703 CA VAL A 372 75.079 55.692 76.860 1.00 0.00 C ATOM 5704 C VAL A 372 73.796 54.883 76.588 1.00 0.00 C ATOM 5705 O VAL A 372 73.355 54.132 77.456 1.00 0.00 O ATOM 5706 CB VAL A 372 74.740 57.193 76.929 1.00 0.00 C ATOM 5707 CG1 VAL A 372 73.596 57.436 77.901 1.00 0.00 C ATOM 5708 CG2 VAL A 372 75.974 57.983 77.339 1.00 0.00 C ATOM 5709 H VAL A 372 76.423 56.197 75.230 1.00 0.00 H ATOM 5710 HA VAL A 372 75.489 55.265 77.775 1.00 0.00 H ATOM 5711 HB VAL A 372 74.404 57.526 75.947 1.00 0.00 H ATOM 5712 1HG1 VAL A 372 73.369 58.502 77.938 1.00 0.00 H ATOM 5713 2HG1 VAL A 372 72.713 56.890 77.569 1.00 0.00 H ATOM 5714 3HG1 VAL A 372 73.883 57.093 78.895 1.00 0.00 H ATOM 5715 1HG2 VAL A 372 75.727 59.044 77.386 1.00 0.00 H ATOM 5716 2HG2 VAL A 372 76.313 57.646 78.319 1.00 0.00 H ATOM 5717 3HG2 VAL A 372 76.766 57.827 76.607 1.00 0.00 H ATOM 5718 N ASN A 373 73.290 54.899 75.347 1.00 0.00 N ATOM 5719 CA ASN A 373 72.125 54.104 74.947 1.00 0.00 C ATOM 5720 C ASN A 373 72.332 52.580 74.889 1.00 0.00 C ATOM 5721 O ASN A 373 71.403 51.868 75.251 1.00 0.00 O ATOM 5722 CB ASN A 373 71.629 54.599 73.601 1.00 0.00 C ATOM 5723 CG ASN A 373 70.932 55.928 73.695 1.00 0.00 C ATOM 5724 OD1 ASN A 373 70.454 56.318 74.766 1.00 0.00 O ATOM 5725 ND2 ASN A 373 70.865 56.631 72.593 1.00 0.00 N ATOM 5726 H ASN A 373 73.744 55.486 74.662 1.00 0.00 H ATOM 5727 HA ASN A 373 71.344 54.266 75.693 1.00 0.00 H ATOM 5728 1HB ASN A 373 72.471 54.691 72.914 1.00 0.00 H ATOM 5729 2HB ASN A 373 70.939 53.869 73.177 1.00 0.00 H ATOM 5730 1HD2 ASN A 373 70.413 57.523 72.596 1.00 0.00 H ATOM 5731 2HD2 ASN A 373 71.265 56.276 71.748 1.00 0.00 H ATOM 5732 N LEU A 374 73.499 52.053 74.505 1.00 0.00 N ATOM 5733 CA LEU A 374 73.780 50.613 74.453 1.00 0.00 C ATOM 5734 C LEU A 374 73.653 49.993 75.847 1.00 0.00 C ATOM 5735 O LEU A 374 73.239 48.840 75.945 1.00 0.00 O ATOM 5736 CB LEU A 374 75.188 50.361 73.898 1.00 0.00 C ATOM 5737 CG LEU A 374 75.292 50.259 72.371 1.00 0.00 C ATOM 5738 CD1 LEU A 374 74.738 51.528 71.738 1.00 0.00 C ATOM 5739 CD2 LEU A 374 76.744 50.039 71.974 1.00 0.00 C ATOM 5740 H LEU A 374 74.258 52.698 74.333 1.00 0.00 H ATOM 5741 HA LEU A 374 73.017 50.134 73.838 1.00 0.00 H ATOM 5742 1HB LEU A 374 75.839 51.171 74.221 1.00 0.00 H ATOM 5743 2HB LEU A 374 75.566 49.429 74.319 1.00 0.00 H ATOM 5744 HG LEU A 374 74.689 49.421 72.020 1.00 0.00 H ATOM 5745 1HD1 LEU A 374 74.811 51.455 70.653 1.00 0.00 H ATOM 5746 2HD1 LEU A 374 73.692 51.650 72.022 1.00 0.00 H ATOM 5747 3HD1 LEU A 374 75.311 52.387 72.084 1.00 0.00 H ATOM 5748 1HD2 LEU A 374 76.818 49.966 70.889 1.00 0.00 H ATOM 5749 2HD2 LEU A 374 77.347 50.877 72.323 1.00 0.00 H ATOM 5750 3HD2 LEU A 374 77.109 49.117 72.426 1.00 0.00 H ATOM 5751 N ILE A 375 73.928 50.760 76.910 1.00 0.00 N ATOM 5752 CA ILE A 375 73.708 50.244 78.277 1.00 0.00 C ATOM 5753 C ILE A 375 72.453 50.819 78.973 1.00 0.00 C ATOM 5754 O ILE A 375 72.352 50.823 80.200 1.00 0.00 O ATOM 5755 CB ILE A 375 74.939 50.533 79.156 1.00 0.00 C ATOM 5756 CG1 ILE A 375 75.183 52.042 79.252 1.00 0.00 C ATOM 5757 CG2 ILE A 375 76.167 49.827 78.601 1.00 0.00 C ATOM 5758 CD1 ILE A 375 76.218 52.428 80.285 1.00 0.00 C ATOM 5759 H ILE A 375 74.266 51.704 76.779 1.00 0.00 H ATOM 5760 HA ILE A 375 73.489 49.176 78.229 1.00 0.00 H ATOM 5761 HB ILE A 375 74.755 50.179 80.169 1.00 0.00 H ATOM 5762 1HG1 ILE A 375 75.509 52.420 78.284 1.00 0.00 H ATOM 5763 2HG1 ILE A 375 74.249 52.546 79.502 1.00 0.00 H ATOM 5764 1HG2 ILE A 375 77.028 50.043 79.233 1.00 0.00 H ATOM 5765 2HG2 ILE A 375 75.991 48.752 78.583 1.00 0.00 H ATOM 5766 3HG2 ILE A 375 76.363 50.180 77.588 1.00 0.00 H ATOM 5767 1HD1 ILE A 375 76.335 53.512 80.294 1.00 0.00 H ATOM 5768 2HD1 ILE A 375 75.894 52.089 81.269 1.00 0.00 H ATOM 5769 3HD1 ILE A 375 77.171 51.963 80.036 1.00 0.00 H ATOM 5770 N LYS A 376 71.502 51.304 78.161 1.00 0.00 N ATOM 5771 CA LYS A 376 70.093 51.638 78.468 1.00 0.00 C ATOM 5772 C LYS A 376 69.839 52.396 79.796 1.00 0.00 C ATOM 5773 O LYS A 376 70.387 53.464 80.057 1.00 0.00 O ATOM 5774 CB LYS A 376 69.267 50.351 78.468 1.00 0.00 C ATOM 5775 CG LYS A 376 69.302 49.582 77.154 1.00 0.00 C ATOM 5776 CD LYS A 376 68.390 48.365 77.202 1.00 0.00 C ATOM 5777 CE LYS A 376 68.447 47.579 75.900 1.00 0.00 C ATOM 5778 NZ LYS A 376 67.587 46.365 75.946 1.00 0.00 N ATOM 5779 H LYS A 376 71.683 51.139 77.180 1.00 0.00 H ATOM 5780 HA LYS A 376 69.742 52.305 77.684 1.00 0.00 H ATOM 5781 1HB LYS A 376 69.626 49.687 79.254 1.00 0.00 H ATOM 5782 2HB LYS A 376 68.226 50.588 78.689 1.00 0.00 H ATOM 5783 1HG LYS A 376 68.981 50.234 76.341 1.00 0.00 H ATOM 5784 2HG LYS A 376 70.321 49.254 76.952 1.00 0.00 H ATOM 5785 1HD LYS A 376 68.694 47.714 78.023 1.00 0.00 H ATOM 5786 2HD LYS A 376 67.364 48.686 77.377 1.00 0.00 H ATOM 5787 1HE LYS A 376 68.116 48.212 75.078 1.00 0.00 H ATOM 5788 2HE LYS A 376 69.474 47.273 75.704 1.00 0.00 H ATOM 5789 1HZ LYS A 376 67.653 45.872 75.066 1.00 0.00 H ATOM 5790 2HZ LYS A 376 67.897 45.760 76.694 1.00 0.00 H ATOM 5791 3HZ LYS A 376 66.628 46.636 76.109 1.00 0.00 H ATOM 5792 N MET A 377 68.990 51.843 80.664 1.00 0.00 N ATOM 5793 CA MET A 377 68.501 52.438 81.913 1.00 0.00 C ATOM 5794 C MET A 377 69.349 52.037 83.130 1.00 0.00 C ATOM 5795 O MET A 377 68.866 51.998 84.261 1.00 0.00 O ATOM 5796 CB MET A 377 67.042 52.043 82.136 1.00 0.00 C ATOM 5797 CG MET A 377 66.099 52.459 81.016 1.00 0.00 C ATOM 5798 SD MET A 377 66.074 54.244 80.756 1.00 0.00 S ATOM 5799 CE MET A 377 65.171 54.784 82.204 1.00 0.00 C ATOM 5800 H MET A 377 68.791 50.863 80.537 1.00 0.00 H ATOM 5801 HA MET A 377 68.554 53.523 81.836 1.00 0.00 H ATOM 5802 1HB MET A 377 66.972 50.962 82.247 1.00 0.00 H ATOM 5803 2HB MET A 377 66.681 52.492 83.062 1.00 0.00 H ATOM 5804 1HG MET A 377 66.404 51.979 80.087 1.00 0.00 H ATOM 5805 2HG MET A 377 65.087 52.132 81.253 1.00 0.00 H ATOM 5806 1HE MET A 377 65.073 55.870 82.188 1.00 0.00 H ATOM 5807 2HE MET A 377 64.180 54.329 82.207 1.00 0.00 H ATOM 5808 3HE MET A 377 65.711 54.483 83.103 1.00 0.00 H ATOM 5809 N GLU A 378 70.620 51.724 82.891 1.00 0.00 N ATOM 5810 CA GLU A 378 71.590 51.382 83.923 1.00 0.00 C ATOM 5811 C GLU A 378 72.240 52.654 84.510 1.00 0.00 C ATOM 5812 O GLU A 378 72.782 52.654 85.614 1.00 0.00 O ATOM 5813 CB GLU A 378 72.663 50.453 83.352 1.00 0.00 C ATOM 5814 CG GLU A 378 72.137 49.114 82.856 1.00 0.00 C ATOM 5815 CD GLU A 378 73.224 48.215 82.334 1.00 0.00 C ATOM 5816 OE1 GLU A 378 74.363 48.614 82.364 1.00 0.00 O ATOM 5817 OE2 GLU A 378 72.914 47.129 81.905 1.00 0.00 O ATOM 5818 H GLU A 378 70.958 51.808 81.940 1.00 0.00 H ATOM 5819 HA GLU A 378 71.057 50.938 84.765 1.00 0.00 H ATOM 5820 1HB GLU A 378 73.164 50.945 82.518 1.00 0.00 H ATOM 5821 2HB GLU A 378 73.416 50.255 84.115 1.00 0.00 H ATOM 5822 1HG GLU A 378 71.628 48.609 83.677 1.00 0.00 H ATOM 5823 2HG GLU A 378 71.409 49.292 82.067 1.00 0.00 H ATOM 5824 N HIS A 379 72.004 53.790 83.841 1.00 0.00 N ATOM 5825 CA HIS A 379 72.248 55.133 84.385 1.00 0.00 C ATOM 5826 C HIS A 379 70.975 55.536 85.133 1.00 0.00 C ATOM 5827 O HIS A 379 69.883 55.139 84.729 1.00 0.00 O ATOM 5828 CB HIS A 379 72.579 56.148 83.286 1.00 0.00 C ATOM 5829 CG HIS A 379 73.980 56.041 82.771 1.00 0.00 C ATOM 5830 ND1 HIS A 379 75.084 56.287 83.561 1.00 0.00 N ATOM 5831 CD2 HIS A 379 74.458 55.717 81.546 1.00 0.00 C ATOM 5832 CE1 HIS A 379 76.181 56.117 82.844 1.00 0.00 C ATOM 5833 NE2 HIS A 379 75.829 55.772 81.619 1.00 0.00 N ATOM 5834 H HIS A 379 71.222 53.747 83.202 1.00 0.00 H ATOM 5835 HA HIS A 379 73.086 55.091 85.080 1.00 0.00 H ATOM 5836 1HB HIS A 379 71.895 56.011 82.447 1.00 0.00 H ATOM 5837 2HB HIS A 379 72.431 57.158 83.667 1.00 0.00 H ATOM 5838 HD1 HIS A 379 75.077 56.479 84.542 1.00 0.00 H ATOM 5839 HD2 HIS A 379 73.971 55.448 80.609 1.00 0.00 H ATOM 5840 HE1 HIS A 379 77.164 56.263 83.290 1.00 0.00 H ATOM 5841 N LEU A 380 71.072 56.342 86.192 1.00 0.00 N ATOM 5842 CA LEU A 380 69.862 56.887 86.814 1.00 0.00 C ATOM 5843 C LEU A 380 69.182 57.848 85.835 1.00 0.00 C ATOM 5844 O LEU A 380 69.665 58.954 85.586 1.00 0.00 O ATOM 5845 CB LEU A 380 70.203 57.614 88.121 1.00 0.00 C ATOM 5846 CG LEU A 380 69.010 58.204 88.884 1.00 0.00 C ATOM 5847 CD1 LEU A 380 68.088 57.079 89.334 1.00 0.00 C ATOM 5848 CD2 LEU A 380 69.515 59.006 90.074 1.00 0.00 C ATOM 5849 H LEU A 380 71.973 56.686 86.477 1.00 0.00 H ATOM 5850 HA LEU A 380 69.171 56.064 87.005 1.00 0.00 H ATOM 5851 1HB LEU A 380 70.708 56.915 88.785 1.00 0.00 H ATOM 5852 2HB LEU A 380 70.889 58.430 87.896 1.00 0.00 H ATOM 5853 HG LEU A 380 68.441 58.857 88.221 1.00 0.00 H ATOM 5854 1HD1 LEU A 380 67.240 57.499 89.876 1.00 0.00 H ATOM 5855 2HD1 LEU A 380 67.726 56.534 88.462 1.00 0.00 H ATOM 5856 3HD1 LEU A 380 68.635 56.399 89.986 1.00 0.00 H ATOM 5857 1HD2 LEU A 380 68.667 59.426 90.616 1.00 0.00 H ATOM 5858 2HD2 LEU A 380 70.083 58.354 90.738 1.00 0.00 H ATOM 5859 3HD2 LEU A 380 70.157 59.814 89.722 1.00 0.00 H ATOM 5860 N LEU A 381 68.062 57.400 85.283 1.00 0.00 N ATOM 5861 CA LEU A 381 67.313 58.079 84.238 1.00 0.00 C ATOM 5862 C LEU A 381 65.832 58.005 84.603 1.00 0.00 C ATOM 5863 O LEU A 381 65.343 57.010 85.137 1.00 0.00 O ATOM 5864 CB LEU A 381 67.573 57.371 82.889 1.00 0.00 C ATOM 5865 CG LEU A 381 69.013 57.504 82.351 1.00 0.00 C ATOM 5866 CD1 LEU A 381 69.216 56.632 81.109 1.00 0.00 C ATOM 5867 CD2 LEU A 381 69.361 58.953 82.001 1.00 0.00 C ATOM 5868 H LEU A 381 67.733 56.481 85.547 1.00 0.00 H ATOM 5869 HA LEU A 381 67.612 59.125 84.177 1.00 0.00 H ATOM 5870 1HB LEU A 381 67.348 56.311 83.016 1.00 0.00 H ATOM 5871 2HB LEU A 381 66.894 57.784 82.143 1.00 0.00 H ATOM 5872 HG LEU A 381 69.721 57.171 83.100 1.00 0.00 H ATOM 5873 1HD1 LEU A 381 70.265 56.655 80.812 1.00 0.00 H ATOM 5874 2HD1 LEU A 381 68.966 55.597 81.348 1.00 0.00 H ATOM 5875 3HD1 LEU A 381 68.601 56.985 80.288 1.00 0.00 H ATOM 5876 1HD2 LEU A 381 69.401 59.536 82.920 1.00 0.00 H ATOM 5877 2HD2 LEU A 381 70.337 58.990 81.516 1.00 0.00 H ATOM 5878 3HD2 LEU A 381 68.613 59.378 81.339 1.00 0.00 H ATOM 5879 N TYR A 382 65.102 59.059 84.269 1.00 0.00 N ATOM 5880 CA TYR A 382 63.648 59.096 84.388 1.00 0.00 C ATOM 5881 C TYR A 382 63.053 58.135 83.351 1.00 0.00 C ATOM 5882 O TYR A 382 63.202 58.356 82.143 1.00 0.00 O ATOM 5883 CB TYR A 382 63.115 60.517 84.192 1.00 0.00 C ATOM 5884 CG TYR A 382 61.618 60.638 84.376 1.00 0.00 C ATOM 5885 CD1 TYR A 382 61.075 60.658 85.652 1.00 0.00 C ATOM 5886 CD2 TYR A 382 60.789 60.730 83.268 1.00 0.00 C ATOM 5887 CE1 TYR A 382 59.708 60.768 85.819 1.00 0.00 C ATOM 5888 CE2 TYR A 382 59.422 60.840 83.435 1.00 0.00 C ATOM 5889 CZ TYR A 382 58.882 60.859 84.705 1.00 0.00 C ATOM 5890 OH TYR A 382 57.520 60.969 84.871 1.00 0.00 O ATOM 5891 H TYR A 382 65.556 59.798 83.756 1.00 0.00 H ATOM 5892 HA TYR A 382 63.344 58.799 85.392 1.00 0.00 H ATOM 5893 1HB TYR A 382 63.600 61.189 84.902 1.00 0.00 H ATOM 5894 2HB TYR A 382 63.364 60.865 83.190 1.00 0.00 H ATOM 5895 HD1 TYR A 382 61.727 60.586 86.523 1.00 0.00 H ATOM 5896 HD2 TYR A 382 61.216 60.714 82.265 1.00 0.00 H ATOM 5897 HE1 TYR A 382 59.281 60.783 86.822 1.00 0.00 H ATOM 5898 HE2 TYR A 382 58.770 60.911 82.564 1.00 0.00 H ATOM 5899 HH TYR A 382 57.097 61.019 84.011 1.00 0.00 H ATOM 5900 N THR A 383 62.394 57.064 83.795 1.00 0.00 N ATOM 5901 CA THR A 383 61.779 56.096 82.876 1.00 0.00 C ATOM 5902 C THR A 383 60.616 56.746 82.111 1.00 0.00 C ATOM 5903 O THR A 383 59.780 57.429 82.704 1.00 0.00 O ATOM 5904 CB THR A 383 61.276 54.851 83.630 1.00 0.00 C ATOM 5905 OG1 THR A 383 62.368 54.239 84.328 1.00 0.00 O ATOM 5906 CG2 THR A 383 60.674 53.847 82.659 1.00 0.00 C ATOM 5907 H THR A 383 62.301 56.932 84.792 1.00 0.00 H ATOM 5908 HA THR A 383 62.540 55.828 82.142 1.00 0.00 H ATOM 5909 HB THR A 383 60.519 55.146 84.356 1.00 0.00 H ATOM 5910 HG1 THR A 383 62.178 54.225 85.269 1.00 0.00 H ATOM 5911 1HG2 THR A 383 60.324 52.974 83.209 1.00 0.00 H ATOM 5912 2HG2 THR A 383 59.835 54.306 82.135 1.00 0.00 H ATOM 5913 3HG2 THR A 383 61.429 53.541 81.937 1.00 0.00 H ATOM 5914 N ARG A 384 60.606 56.636 80.774 1.00 0.00 N ATOM 5915 CA ARG A 384 59.504 57.153 79.939 1.00 0.00 C ATOM 5916 C ARG A 384 58.186 56.431 80.255 1.00 0.00 C ATOM 5917 O ARG A 384 58.165 55.211 80.381 1.00 0.00 O ATOM 5918 CB ARG A 384 59.825 56.989 78.461 1.00 0.00 C ATOM 5919 CG ARG A 384 58.745 57.485 77.513 1.00 0.00 C ATOM 5920 CD ARG A 384 59.272 57.693 76.140 1.00 0.00 C ATOM 5921 NE ARG A 384 59.681 56.443 75.520 1.00 0.00 N ATOM 5922 CZ ARG A 384 60.316 56.348 74.336 1.00 0.00 C ATOM 5923 NH1 ARG A 384 60.608 57.436 73.658 1.00 0.00 N ATOM 5924 NH2 ARG A 384 60.646 55.162 73.856 1.00 0.00 N ATOM 5925 H ARG A 384 61.357 56.124 80.340 1.00 0.00 H ATOM 5926 HA ARG A 384 59.364 58.214 80.143 1.00 0.00 H ATOM 5927 1HB ARG A 384 60.742 57.528 78.226 1.00 0.00 H ATOM 5928 2HB ARG A 384 59.999 55.936 78.241 1.00 0.00 H ATOM 5929 1HG ARG A 384 57.940 56.751 77.463 1.00 0.00 H ATOM 5930 2HG ARG A 384 58.349 58.434 77.876 1.00 0.00 H ATOM 5931 1HD ARG A 384 58.500 58.146 75.519 1.00 0.00 H ATOM 5932 2HD ARG A 384 60.138 58.353 76.180 1.00 0.00 H ATOM 5933 HE ARG A 384 59.473 55.584 76.013 1.00 0.00 H ATOM 5934 1HH1 ARG A 384 60.355 58.343 74.024 1.00 0.00 H ATOM 5935 2HH1 ARG A 384 61.084 57.364 72.770 1.00 0.00 H ATOM 5936 1HH2 ARG A 384 60.421 54.325 74.378 1.00 0.00 H ATOM 5937 2HH2 ARG A 384 61.121 55.090 72.969 1.00 0.00 H ATOM 5938 N GLN A 385 57.077 57.170 80.164 1.00 0.00 N ATOM 5939 CA GLN A 385 55.707 56.678 80.379 1.00 0.00 C ATOM 5940 C GLN A 385 55.310 55.410 79.607 1.00 0.00 C ATOM 5941 O GLN A 385 54.456 54.663 80.066 1.00 0.00 O ATOM 5942 CB GLN A 385 54.717 57.793 80.032 1.00 0.00 C ATOM 5943 CG GLN A 385 53.261 57.429 80.269 1.00 0.00 C ATOM 5944 CD GLN A 385 52.320 58.579 79.966 1.00 0.00 C ATOM 5945 OE1 GLN A 385 52.741 59.734 79.866 1.00 0.00 O ATOM 5946 NE2 GLN A 385 51.037 58.268 79.816 1.00 0.00 N ATOM 5947 H GLN A 385 57.174 58.148 79.935 1.00 0.00 H ATOM 5948 HA GLN A 385 55.572 56.447 81.437 1.00 0.00 H ATOM 5949 1HB GLN A 385 54.943 58.679 80.625 1.00 0.00 H ATOM 5950 2HB GLN A 385 54.828 58.065 78.982 1.00 0.00 H ATOM 5951 1HG GLN A 385 52.997 56.591 79.624 1.00 0.00 H ATOM 5952 2HG GLN A 385 53.134 57.149 81.315 1.00 0.00 H ATOM 5953 1HE2 GLN A 385 50.369 58.985 79.614 1.00 0.00 H ATOM 5954 2HE2 GLN A 385 50.739 57.318 79.905 1.00 0.00 H ATOM 5955 N HIS A 386 55.904 55.186 78.436 1.00 0.00 N ATOM 5956 CA HIS A 386 55.651 54.035 77.563 1.00 0.00 C ATOM 5957 C HIS A 386 56.952 53.296 77.232 1.00 0.00 C ATOM 5958 O HIS A 386 57.134 52.803 76.118 1.00 0.00 O ATOM 5959 CB HIS A 386 54.965 54.479 76.267 1.00 0.00 C ATOM 5960 CG HIS A 386 53.621 55.103 76.481 1.00 0.00 C ATOM 5961 ND1 HIS A 386 52.510 54.370 76.845 1.00 0.00 N ATOM 5962 CD2 HIS A 386 53.208 56.388 76.382 1.00 0.00 C ATOM 5963 CE1 HIS A 386 51.472 55.180 76.961 1.00 0.00 C ATOM 5964 NE2 HIS A 386 51.869 56.409 76.686 1.00 0.00 N ATOM 5965 H HIS A 386 56.494 55.918 78.079 1.00 0.00 H ATOM 5966 HA HIS A 386 54.997 53.324 78.072 1.00 0.00 H ATOM 5967 1HB HIS A 386 55.597 55.201 75.749 1.00 0.00 H ATOM 5968 2HB HIS A 386 54.841 53.620 75.608 1.00 0.00 H ATOM 5969 HD1 HIS A 386 52.493 53.396 77.072 1.00 0.00 H ATOM 5970 HD2 HIS A 386 53.724 57.314 76.125 1.00 0.00 H ATOM 5971 HE1 HIS A 386 50.494 54.791 77.244 1.00 0.00 H ATOM 5972 N CYS A 387 57.903 53.360 78.170 1.00 0.00 N ATOM 5973 CA CYS A 387 59.249 52.792 78.117 1.00 0.00 C ATOM 5974 C CYS A 387 60.021 53.094 76.822 1.00 0.00 C ATOM 5975 O CYS A 387 59.543 53.760 75.903 1.00 0.00 O ATOM 5976 OXT CYS A 387 61.136 52.674 76.677 1.00 0.00 O ATOM 5977 CB CYS A 387 59.169 51.276 78.294 1.00 0.00 C ATOM 5978 SG CYS A 387 60.779 50.451 78.329 1.00 0.00 S ATOM 5979 H CYS A 387 57.697 53.945 78.970 1.00 0.00 H ATOM 5980 HA CYS A 387 59.822 53.261 78.917 1.00 0.00 H ATOM 5981 1HB CYS A 387 58.652 51.045 79.226 1.00 0.00 H ATOM 5982 2HB CYS A 387 58.587 50.844 77.481 1.00 0.00 H ATOM 5983 HG CYS A 387 60.301 49.221 78.489 1.00 0.00 H TER HETATM 5985 ZN ZN B 1 59.860 66.428 74.718 1.00 0.00 ZN TER HETATM 5987 N1 GSZ C 1 55.769 66.943 77.914 1.00 0.00 N HETATM 5988 C3 GSZ C 1 56.550 68.115 77.600 1.00 0.00 C HETATM 5989 C6 GSZ C 1 57.864 67.770 76.895 1.00 0.00 C HETATM 5990 S1 GSZ C 1 57.647 67.193 75.179 1.00 0.00 S HETATM 5991 C7 GSZ C 1 55.679 69.093 76.814 1.00 0.00 C HETATM 5992 O2 GSZ C 1 54.498 68.875 76.549 1.00 0.00 O HETATM 5993 N3 GSZ C 1 56.382 70.224 76.422 1.00 0.00 N HETATM 5994 C9 GSZ C 1 55.809 71.550 76.460 1.00 0.00 C HETATM 5995 C10 GSZ C 1 56.413 72.558 77.325 1.00 0.00 C HETATM 5996 O5 GSZ C 1 55.534 73.794 77.249 1.00 0.00 O HETATM 5997 O6 GSZ C 1 57.271 72.588 78.068 1.00 0.00 O HETATM 5998 C5 GSZ C 1 56.208 65.956 78.787 1.00 0.00 C HETATM 5999 O1 GSZ C 1 57.102 66.094 79.616 1.00 0.00 O HETATM 6000 C2 GSZ C 1 55.449 64.655 78.587 1.00 0.00 C HETATM 6001 C1 GSZ C 1 56.198 63.449 79.158 1.00 0.00 C HETATM 6002 C4 GSZ C 1 55.657 62.114 78.638 1.00 0.00 C HETATM 6003 N2 GSZ C 1 54.400 61.796 79.319 1.00 0.00 N HETATM 6004 C8 GSZ C 1 56.615 60.975 78.940 1.00 0.00 C HETATM 6005 O3 GSZ C 1 57.604 60.874 78.015 1.00 0.00 O HETATM 6006 O4 GSZ C 1 56.541 60.233 79.912 1.00 0.00 O HETATM 6007 H10 GSZ C 1 54.869 66.830 77.455 1.00 0.00 H HETATM 6008 H8 GSZ C 1 56.798 68.611 78.549 1.00 0.00 H HETATM 6009 H11 GSZ C 1 58.540 68.631 76.869 1.00 0.00 H HETATM 6010 H12 GSZ C 1 58.381 66.973 77.441 1.00 0.00 H HETATM 6011 H13 GSZ C 1 57.344 70.137 76.110 1.00 0.00 H HETATM 6012 H14 GSZ C 1 54.788 71.450 76.840 1.00 0.00 H HETATM 6013 H15 GSZ C 1 55.797 71.967 75.449 1.00 0.00 H HETATM 6014 H6 GSZ C 1 55.286 64.535 77.511 1.00 0.00 H HETATM 6015 H7 GSZ C 1 54.470 64.752 79.073 1.00 0.00 H HETATM 6016 H4 GSZ C 1 56.131 63.469 80.254 1.00 0.00 H HETATM 6017 H5 GSZ C 1 57.264 63.549 78.908 1.00 0.00 H HETATM 6018 H9 GSZ C 1 55.471 62.156 77.559 1.00 0.00 H HETATM 6019 H1 GSZ C 1 54.402 60.824 79.592 1.00 0.00 H HETATM 6020 H2 GSZ C 1 54.306 62.376 80.140 1.00 0.00 H HETATM 6021 H3 GSZ C 1 53.625 61.968 78.694 1.00 0.00 H TER CONECT 5987 5988 5998 6007 CONECT 5988 5987 5989 5991 6008 CONECT 5989 5988 5990 6009 6010 CONECT 5990 5989 CONECT 5991 5988 5992 5993 CONECT 5992 5991 CONECT 5993 5991 5994 6011 CONECT 5994 5993 5995 6012 6013 CONECT 5995 5994 5996 5997 CONECT 5996 5995 CONECT 5997 5995 CONECT 5998 5987 5999 6000 CONECT 5999 5998 CONECT 6000 5998 6001 6014 6015 CONECT 6001 6000 6002 6016 6017 CONECT 6002 6001 6003 6004 6018 CONECT 6003 6002 6019 6020 6021 CONECT 6004 6002 6005 6006 CONECT 6005 6004 CONECT 6006 6004 CONECT 6007 5987 CONECT 6008 5988 CONECT 6009 5989 CONECT 6010 5989 CONECT 6011 5993 CONECT 6012 5994 CONECT 6013 5994 CONECT 6014 6000 CONECT 6015 6000 CONECT 6016 6001 CONECT 6017 6001 CONECT 6018 6002 CONECT 6019 6003 CONECT 6020 6003 CONECT 6021 6003 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE LANCL3_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 atom_pair_constraint coordinate_constraint angle_constraint dihedral_constraint omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 10 10 10 10 0.4 0.7 0.6 0.625 1 0.45 NA pose -2101.33 312.442 1287.83 4.96558 64.9429 -56.7589 -567.439 11.8574 -182.793 -27.9219 -32.139 -29.4548 0 0.68706 0 0 0 140.514 474.507 -20.0364 0.01067 185.16 188.328 -346.633 MET:NtermProteinFull_1 -4.76937 0.30347 5.70859 0.00743 0.1245 0.13251 -5.23826 0 0 0 -0.35803 0 0 0 0 0 0 0.06824 2.74318 0 0 1.65735 0 0.3796 ASP_2 -6.22468 0.6404 7.65037 0.00647 0.48491 0.31922 -6.487 0 0 0 -0.53536 -0.57979 0 0 0 0 0 -0.0412 3.66344 0.0806 0 -2.14574 0.27741 -2.89096 THR_3 -3.97438 0.56082 3.94311 0.01098 0.0634 -0.00982 -2.59874 0 0 0 -0.53536 0 0 0 0 0 0 -0.04526 0.07594 0.18493 0 1.15175 0.50667 -0.66597 LYS_4 -2.78057 0.22621 3.46467 0.01036 0.24857 0.3509 -1.85143 0 0 0 -0.45974 0 0 0 0 0 0 0.08136 1.34871 -0.08285 0 -0.71458 0.01346 -0.14492 ARG_5 -6.91296 0.3674 6.46503 0.01622 0.3611 0.02717 -4.28182 0 0 0 -0.01277 -0.69214 0 0 0 0 0 0.39837 2.14949 -0.06842 0 -0.09474 -0.45716 -2.73522 CYS_6 -6.8169 0.92288 3.82389 0.00391 0.05163 -0.33298 -1.46575 0 0 0 0 0 0 0 0 0 0 1.53012 1.85544 -0.13455 0 3.25479 -0.15521 2.53727 PHE_7 -5.27331 0.3152 2.69835 0.02073 0.20935 -0.07455 -1.0206 0 0 0 0 0 0 0 0 0 0 0.14168 1.60647 -0.19856 0 1.21829 -0.0915 -0.44845 ALA_8 -2.20303 0.24562 1.57277 0.0011 0 -0.29733 -0.52203 0 0 0 0 0 0 0 0 0 0 0.02752 0 -0.00537 0 1.32468 -0.58132 -0.43738 ASN_9 -5.4915 0.54969 4.11464 0.00473 0.3092 0.02861 -0.83864 0 0 0 -1.05383 0 0 0 0 0 0 0.38841 2.73936 0.15451 0 -1.34026 -0.48416 -0.91925 ARG_10 -2.75725 0.22889 2.12969 0.01719 0.36152 -0.19744 -0.09911 0 0 0 0 0 0 0 0 0 0 -0.0062 2.02733 -0.20087 0 -0.09474 -0.04452 1.36451 PHE_11 -5.27615 0.45021 2.21721 0.02116 0.233 -0.17572 -0.35553 0 0 0 -0.72301 0 0 0 0 0 0 0.22464 1.64014 -0.19687 0 1.21829 -0.05868 -0.78132 ASP_12 -2.08701 0.04594 1.88754 0.00476 0.27073 -0.09753 -0.72924 0 0 0 -0.35598 0 0 0 0 0 0 -0.04294 1.61299 0.06821 0 -2.14574 -0.32813 -1.89639 ASP_13 -3.42194 0.48884 5.45113 0.00209 0.26473 0.53123 -7.08202 0 0 0 -0.74311 -0.6104 0 0 0 0 0 0.34953 2.60789 0.00998 0 -2.14574 -0.26029 -4.55808 TYR_14 -6.81672 0.72794 3.13871 0.02326 0.19869 -0.12274 -1.23946 0 0 0 -0.74311 -0.40157 0 0 0 0 0 0.03528 1.57567 0.0374 0 0.58223 -0.27735 -3.28176 GLN_15 -4.90564 0.55485 4.25568 0.01037 0.47913 -0.01879 -1.92829 0 0 0 -1.01523 0 0 0 0 0 0 -0.00927 3.9156 -0.00544 0 -1.45095 -0.13923 -0.25721 GLY_16 -2.28223 0.40558 2.43085 0.00017 0 -0.10661 -1.25658 0 0 0 -1.01523 0 0 0 0 0 0 -0.11606 0 0.37714 0 0.79816 0.6403 -0.1245 SER_17 -2.24557 0.18104 2.01117 0.0028 0.06029 -0.15944 0.04754 0 0 0 0 0 0 0 0 0 0 0.29137 0.12936 -0.32764 0 -0.28969 0.40931 0.11055 LEU_18 -5.26716 0.26324 3.36496 0.01515 0.08185 -0.15316 -0.17381 0 0 0 0 0 0 0 0 0 0 0.35612 0.07739 -0.09099 0 1.66147 -0.0236 0.11147 LEU_19 -6.02729 0.88738 3.65742 0.01794 0.20384 0.10476 -1.88641 0 0 0 0 0 0 0 0 0 0 0.17769 1.01302 -0.26905 0 1.66147 -0.03029 -0.48953 ALA_20 -2.32338 0.0903 2.16459 0.00176 0 -0.29456 -0.86812 0 0 0 0 0 0 0 0 0 0 0.03897 0 -0.06978 0 1.32468 0.68269 0.74714 GLY_21 -3.91733 0.43129 3.88786 0.00019 0 -0.03483 -2.61411 0 0 0 0 0 0 0 0 0 0 0.55695 0 -1.1696 0 0.79816 2.27098 0.20955 GLN_22 -6.74987 1.04171 4.58383 0.02859 1.14432 -0.18153 -0.36747 0 0 0 0 0 0 0 0 0 0 0.03311 3.69164 0.13415 0 -1.45095 1.27247 3.18001 CYS_23 -2.38039 0.42966 0.73836 0.00328 0.01516 -0.05164 -0.42876 0 0 0 0 0 0 0 0 0 0 0.12023 0.11102 0.20668 0 3.25479 0.58935 2.60774 GLU_24 -5.28409 0.83895 5.31305 0.00589 0.23752 -0.50686 -1.45288 0 0 0 0 0 0 0 0 0 0 -0.01391 2.39373 0.20874 0 -2.72453 1.04114 0.05676 GLU_25 -1.94633 0.1864 1.31541 0.0064 0.31768 -0.15829 0.35453 0 0 0 0 0 0 0 0 0 0 0.51327 2.78622 -0.14585 0 -2.72453 0.44117 0.94607 ALA_26 -3.01245 0.55472 2.19681 0.0013 0 -0.10987 -0.21968 0 0 0 0 0 0 0 0 0 0 0.42444 0 0.39375 0 1.32468 0.74175 2.29545 VAL_27 -6.83867 1.13541 2.6266 0.02424 0.07335 -0.22206 -1.74581 0 0 0 0 0 0 0 0 0 0 0.12342 1.06139 0.18225 0 2.64269 0.47499 -0.4622 ALA_28 -3.79903 1.13516 2.97393 0.00108 0 0.02077 -1.91059 0.00142 0 0 0 0 0 0 0 0 0 0.39878 0 0.0072 0 1.32468 0.51499 0.6684 PRO_29 -4.95 1.57502 3.22265 0.00309 0.04933 -0.22091 -1.32144 0.0123 0 0 0 0 0 0 0 0 0 1.39704 0.21868 0.34129 0 -1.64321 0.74132 -0.57484 LEU_30 -4.48501 0.16986 3.28289 0.0173 0.15715 0.01215 -2.04726 0 0 0 0 0 0 0 0 0 0 0.16453 0.41794 -0.18688 0 1.66147 0.15923 -0.67664 VAL_31 -5.40495 0.36414 3.43721 0.02023 0.05314 -0.2513 -1.75788 0 0 0 0 0 0 0 0 0 0 0.04069 -0.00234 -0.36363 0 2.64269 0.00459 -1.21741 THR_32 -4.53626 0.42297 4.07478 0.01089 0.06325 -0.11148 -1.95411 0 0 0 0 0 0 0 0 0 0 0.13314 0.05654 0.00937 0 1.15175 -0.00817 -0.68731 ALA_33 -3.97396 0.28485 3.608 0.00115 0 -0.07726 -2.39401 0 0 0 0 0 0 0 0 0 0 0.15492 0 -0.29802 0 1.32468 -0.20981 -1.57946 THR_34 -5.82736 0.37301 4.49569 0.01125 0.06402 -0.08788 -2.61905 0 0 0 0 0 0 0 0 0 0 0.06315 0.00683 -0.02248 0 1.15175 -0.10846 -2.49951 ILE_35 -5.99248 0.408 3.60175 0.02864 0.0743 -0.22258 -1.62854 0 0 0 0 0 0 0 0 0 0 0.12778 0.13498 -0.31209 0 2.30374 0.05669 -1.41981 GLU_36 -5.1407 0.17408 5.80689 0.00928 1.14038 0.26488 -3.09673 0 0 0 0 -1.71493 0 0 0 0 0 0.44241 3.05632 -0.28141 0 -2.72453 -0.28709 -2.35116 ARG_37 -4.52459 0.30127 4.40796 0.0108 0.1951 -0.15038 -1.68604 0 0 0 0 0 0 0 0 0 0 0.14115 1.59878 -0.07356 0 -0.09474 -0.39339 -0.26764 ILE_38 -5.60866 0.44223 3.76795 0.03032 0.07434 -0.13569 -2.36131 0 0 0 0 0 0 0 0 0 0 -0.04899 0.19691 -0.29576 0 2.30374 -0.20126 -1.83619 LEU_39 -7.61592 0.93935 2.95128 0.01969 0.10463 -0.3152 -1.51663 0 0 0 -0.27103 0 0 0 0 0 0 1.3114 0.22127 0.01613 0 1.66147 0.08741 -2.40616 GLN_40 -4.13266 0.3512 4.01093 0.00736 0.24737 -0.11514 -1.59986 0 0 0 0 -0.97575 0 0 0 0 0 0.2602 2.46707 0.08299 0 -1.45095 0.17034 -0.67689 GLU_41 -4.70774 0.7393 4.86235 0.00728 0.35083 0.17964 -3.30097 0 0 0 0 -0.42938 0 0 0 0 0 0.23144 3.42121 -0.0761 0 -2.72453 0.27761 -1.16907 LEU_42 -6.95175 1.0902 2.2238 0.01981 0.22561 -0.01905 -1.25135 0.00591 0 0 0 0 0 0 0 0 0 0.02301 1.18194 -0.22156 0 1.66147 1.37928 -0.63268 PRO_43 -5.51421 2.31897 3.08436 0.00248 0.03523 -0.17652 -0.23368 0.24266 0 0 0 0 0 0 0 0 0 0.71654 0.38686 0.38432 0 -1.64321 6.54091 6.14471 PRO_44 -4.47554 1.85512 2.68111 0.00305 0.04829 -0.28077 -1.05528 0.1267 0 0 0 0 0 0 0 0 0 0.94605 0.78206 0.42764 0 -1.64321 5.52701 4.94222 LEU_45 -4.44495 0.42516 3.00269 0.01541 0.06478 -0.1821 -1.21678 0 0 0 0 0 0 0 0 0 0 1.30012 0.79456 -0.17714 0 1.66147 0.21342 1.45663 GLY_46 -3.85324 0.46519 1.89527 9e-05 0 -0.12819 -0.74829 0 0 0 0 0 0 0 0 0 0 0.2352 0 0.167 0 0.79816 0.72158 -0.44723 GLY_47 -3.27193 0.57003 3.02744 9e-05 0 -0.2943 0.10247 0 0 0 0 0 0 0 0 0 0 3.70871 0 0.90695 0 0.79816 1.8599 7.40751 GLY_48 -3.31224 0.17547 2.98202 0.00016 0 -0.06411 -1.62525 0 0 0 0 0 0 0 0 0 0 0.08184 0 0.32732 0 0.79816 1.51685 0.88022 ALA_49 -5.6826 1.66978 2.04679 0.00089 0 -0.07612 -0.6684 0 0 0 0 0 0 0 0 0 0 0.17118 0 0.75409 0 1.32468 2.75887 2.29915 GLU_50 -6.75609 0.79332 5.78153 0.00575 0.24708 -0.02404 -2.00209 0 0 0 0 -1.12778 0 0 0 0 0 0.87475 2.88964 0.07213 0 -2.72453 3.77781 1.80749 ALA_51 -2.80205 0.55078 1.75544 0.00159 0 0.00082 -1.09458 0 0 0 0 0 0 0 0 0 0 0.11969 0 -0.11931 0 1.32468 1.20684 0.94391 ARG_52 -3.34431 0.41282 2.76773 0.01429 0.41115 -0.09033 -0.72878 0 0 0 -0.49731 0 0 0 0 0 0 5e-05 2.22182 -0.26492 0 -0.09474 0.80115 1.60861 GLY_53 -3.62445 0.5462 1.84727 4e-05 0 -0.34137 0.39914 0 0 0 0 0 0 0 0 0 0 -0.01836 0 0.85279 0 0.79816 1.4486 1.90802 ALA_54 -3.76391 0.2443 2.81532 0.00164 0 0.40271 -1.68741 0 0 0 -0.49731 0 0 0 0 0 0 1.65404 0 0.18093 0 1.32468 0.73635 1.41132 THR_55 -2.35694 0.51214 2.329 0.00547 0.05045 -0.02833 -1.47041 0 0 0 0 0 0 0 0 0 0 1.22767 0.70834 -0.30145 0 1.15175 0.95342 2.7811 ALA_56 -3.16005 0.45189 0.96207 0.00345 0 -0.2678 -0.03404 0 0 0 0 0 0 0 0 0 0 1.35666 0 0.6418 0 1.32468 2.40297 3.68162 GLY_57 -1.08578 0.40635 1.30081 0.00019 0 0.0667 -1.33495 0 0 0 0 0 0 0 0 0 0 0.6945 0 -1.03883 0 0.79816 2.41794 2.22509 ALA_58 -2.40421 0.28036 1.52933 0.00124 0 -0.09919 -0.29581 0 0 0 0 0 0 0 0 0 0 0.11855 0 0.21245 0 1.32468 1.22033 1.88774 SER_59 -3.27424 0.38128 3.83441 0.00256 0.0614 -0.13845 -0.77612 0 0 0 -0.84522 0 0 0 0 0 0 0.0944 0.62596 -0.08945 0 -0.28969 1.02919 0.61603 ALA_60 -1.60115 0.04684 1.13204 0.00193 0 -0.11736 0.16611 0 0 0 0 0 0 0 0 0 0 0.04439 0 -0.25121 0 1.32468 0.76139 1.50767 CYS_61 -4.39827 0.44917 2.46671 0.00444 0.01695 -0.32052 -0.54479 0 0 0 -0.84522 0 0 0 0 0 0 0.40148 0.15097 -0.05752 0 3.25479 0.44967 1.02787 GLN_62 -4.56619 0.35892 4.52256 0.00699 0.23779 -0.12048 -1.77154 0 0 0 0 0 0 0 0 0 0 0.02889 2.71361 -0.02851 0 -1.45095 1.30434 1.23543 GLY_63 -3.04381 0.60454 2.0043 0.0001 0 -0.09128 -1.88051 0 0 0 -0.73386 0 0 0 0 0 0 -0.01273 0 0.40574 0 0.79816 1.04367 -0.90566 GLY_64 -3.53903 0.28923 2.69248 3e-05 0 -0.29222 -1.29589 0 0 0 0 0 0 0 0 0 0 -0.03236 0 -0.41891 0 0.79816 0.12615 -1.67234 LEU_65 -7.62569 2.76319 0.95568 0.021 0.07243 -0.07874 -0.4823 0 0 0 0 0 0 0 0 0 0 -0.0255 2.51145 -0.27834 0 1.66147 0.07615 -0.4292 TYR_66 -3.67603 0.23317 1.00723 0.0222 0.33337 -0.0578 -0.1212 0 0 0 0 0 0 0 0 0 0 0.03601 1.61896 -0.06842 0 0.58223 -0.09963 -0.1899 GLY_67 -1.49496 0.04426 1.28532 0.00014 0 -0.18467 0.22593 0 0 0 0 0 0 0 0 0 0 0.0986 0 0.1704 0 0.79816 1.13168 2.07486 GLY_68 -3.69717 0.25348 2.59527 4e-05 0 -0.26148 -1.22757 0 0 0 0 0 0 0 0 0 0 -0.00998 0 -0.15804 0 0.79816 1.50117 -0.20613 VAL_69 -6.18819 0.93152 1.69402 0.02091 0.06246 -0.0327 -1.01921 0 0 0 0 0 0 0 0 0 0 0.73047 1.08598 0.15784 0 2.64269 0.203 0.28877 ALA_70 -6.28059 1.57163 1.78673 0.00131 0 -0.24674 -1.39242 0 0 0 0 0 0 0 0 0 0 0.21031 0 -0.33351 0 1.32468 -0.37352 -3.73213 GLY_71 -4.59756 0.89687 4.0347 0.00014 0 -0.073 -2.32207 0 0 0 0 0 0 0 0 0 0 0.33156 0 0.53999 0 0.79816 -0.01681 -0.40802 VAL_72 -7.19601 1.58057 1.90255 0.0191 0.05297 -0.12701 -1.26852 0 0 0 0 0 0 0 0 0 0 0.46646 0.243 -0.22852 0 2.64269 0.16312 -1.7496 ALA_73 -5.76588 0.9312 2.5092 0.00142 0 -0.05016 -1.57301 0 0 0 0 0 0 0 0 0 0 0.23619 0 -0.20052 0 1.32468 -0.18061 -2.76748 TYR_74 -4.88994 0.12591 3.56974 0.02113 0.26417 -0.12581 -2.17935 0 0 0 0 0 0 0 0 0 0 -0.00523 1.79375 -0.18641 0 0.58223 -0.14936 -1.17918 MET_75 -5.63575 0.49832 2.78465 0.00648 0.06359 -0.13301 -1.60569 0 0 0 0 0 0 0 0 0 0 0.05971 1.46982 0.00634 0 1.65735 -0.09459 -0.92279 LEU_76 -8.54074 0.81831 2.25109 0.01666 0.06804 -0.21349 -1.51418 0 0 0 0 0 0 0 0 0 0 0.6102 3.16495 -0.23974 0 1.66147 -0.05195 -1.96938 TYR_77 -9.28493 0.94872 4.75133 0.02218 0.28088 -0.21182 -1.82634 0 0 0 -0.67723 0 0 0 0 0 0 0.23124 1.60724 -0.13412 1e-05 0.58223 -0.07331 -3.78391 HIS_78 -4.06234 0.16511 3.9348 0.00495 0.62966 -0.29199 -1.70795 0 0 0 0 0 0 0 0 0 0 0.19079 1.27709 -0.23282 0 -0.30065 0.08706 -0.30629 VAL_79 -6.40115 1.06726 1.98477 0.02242 0.05376 -0.1842 -1.08468 0 0 0 0 0 0 0 0 0 0 0.0161 0.14674 -0.10093 0 2.64269 0.18632 -1.6509 SER_80 -5.57235 0.37492 5.13725 0.00264 0.06767 -0.29076 -1.63154 0 0 0 -0.67723 -0.8923 0 0 0 0 0 0.11112 0.42071 -0.38301 0 -0.28969 -0.05889 -3.68147 GLN_81 -4.79779 0.44758 3.795 0.01019 0.69756 -0.377 -1.10168 0 0 0 0 -0.8923 0 0 0 0 0 -0.00964 2.20497 -0.03457 0 -1.45095 0.01872 -1.4899 SER_82 -1.97551 1.85854 2.21668 0.00132 0.05188 -0.18375 -0.22959 0.00338 0 0 0 0 0 0 0 0 0 1.2069 0.31643 0.15453 0 -0.28969 5.2908 8.42192 PRO_83 -4.95481 2.13325 3.40604 0.0083 0.09495 -0.04705 -0.07008 0.34107 0 0 0 0 0 0 0 0 0 0.9363 0.34711 -0.87649 0 -1.64321 5.45402 5.12937 LEU_84 -3.35173 0.65743 1.10237 0.01828 0.14498 -0.11985 -0.37247 0 0 0 0 0 0 0 0 0 0 0.13327 0.15142 0.01181 0 1.66147 1.03617 1.07316 PHE_85 -2.97611 0.65776 0.53544 0.02197 0.27074 -0.05998 0.54843 0 0 0 0 0 0 0 0 0 0 -0.04168 1.80126 -0.20455 0 1.21829 0.79504 2.56662 ALA_86 -2.29358 0.23154 1.53622 0.00125 0 -0.11835 -0.36898 0 0 0 -0.28246 0 0 0 0 0 0 0.51688 0 0.14365 0 1.32468 0.13809 0.82894 THR_87 -4.05954 0.5822 3.22819 0.00637 0.0627 -0.04 -0.17386 0 0 0 -0.28246 0 0 0 0 0 0 0.06186 0.33811 1.11441 0 1.15175 1.43762 3.42735 ALA_88 -2.50939 0.38056 1.55726 0.00139 0 -0.23079 0.62256 0 0 0 0 0 0 0 0 0 0 -0.05162 0 -0.3747 0 1.32468 1.17798 1.89795 ARG_89 -7.5697 1.00448 4.91264 0.01482 0.37379 -0.22122 -1.28472 0 0 0 0 -0.73919 0 0 0 0 0 0.00091 2.67783 -0.19093 0 -0.09474 -0.00753 -1.12357 GLU_90 -4.20451 0.51551 3.40997 0.00598 0.26063 -0.29531 -1.42239 0 0 0 0 0 0 0 0 0 0 0.15359 2.74871 -0.29463 0 -2.72453 -0.06346 -1.91044 ARG_91 -3.11974 0.29222 2.61986 0.01143 0.21472 -0.19866 0.06925 0 0 0 0 0 0 0 0 0 0 0.33905 1.49323 -0.18647 0 -0.09474 -0.45887 0.98128 TYR_92 -10.2871 1.24513 4.42012 0.02407 0.24 0.00089 -2.22745 0 0 0 -0.27103 0 0 0 0 0 0 0.47918 2.87351 -0.00268 1e-05 0.58223 -0.239 -3.16209 LEU_93 -5.94055 0.26397 3.23622 0.01562 0.06834 -0.22397 -1.04308 0 0 0 0 0 0 0 0 0 0 0.12184 0.46751 -0.25454 0 1.66147 -0.0832 -1.71036 ARG_94 -4.77713 0.18643 4.96111 0.01075 0.19627 -0.48898 -2.05886 0 0 0 0 0 0 0 0 0 0 0.31206 1.54365 -0.01595 0 -0.09474 -0.13794 -0.36333 SER_95 -5.81669 0.475 5.61798 0.00156 0.02405 -0.42925 -2.45725 0 0 0 0 -0.40091 0 0 0 0 0 0.08014 0.64571 0.31255 0 -0.28969 -0.00186 -2.23865 ALA_96 -5.69666 0.4127 2.93665 0.00128 0 -0.11185 -1.99131 0 0 0 0 0 0 0 0 0 0 0.55051 0 -0.3239 0 1.32468 -0.15565 -3.05355 LYS_97 -6.88392 0.30246 7.34435 0.02158 0.71972 0.04215 -3.92636 0 0 0 0 -0.66293 0 0 0 0 0 0.02714 3.42765 0.12004 0 -0.71458 -0.02136 -0.20405 ARG_98 -6.51518 0.0932 6.77573 0.01603 0.49816 -0.4342 -2.8114 0 0 0 0 -0.72687 0 0 0 0 0 0.20925 1.59582 -0.1101 0 -0.09474 -0.00508 -1.50938 LEU_99 -10.5352 2.49828 2.61225 0.01273 0.07283 -0.16561 -1.84718 0 0 0 0 0 0 0 0 0 0 0.52765 1.28423 -0.23983 0 1.66147 -0.29972 -4.41814 ILE_100 -9.2822 2.30859 2.33006 0.0505 0.12985 -0.24691 -1.95083 0 0 0 0 0 0 0 0 0 0 0.20696 1.67631 -0.23973 0 2.30374 -0.17077 -2.88445 ASP_101 -5.76698 0.15765 7.22895 0.00364 0.29403 0.04287 -5.53217 0 0 0 0 -0.92371 0 0 0 0 0 0.25343 1.36231 0.03626 0 -2.14574 -0.25812 -5.24759 ALA_102 -5.88728 0.44443 3.33994 0.0012 0 -0.06405 -1.92827 0 0 0 0 0 0 0 0 0 0 -0.02495 0 -0.08979 0 1.32468 -0.26478 -3.14887 CYS_103 -7.93632 1.44885 2.26743 0.0035 0.02737 -0.08284 -1.3125 0 0 0 0 0 0 0 0 0 0 0.60614 1.19716 0.32829 0 3.25479 -0.16832 -0.36647 ALA_104 -4.16389 0.16153 2.84537 0.00151 0 -0.16115 -0.84391 0 0 0 0 0 0 0 0 0 0 0.96786 0 0.11027 0 1.32468 -0.0636 0.17866 ARG_105 -4.59875 0.05333 4.78618 0.01425 0.41814 -0.31359 -1.95914 0 0 0 0 0 0 0 0 0 0 1.20418 1.68035 -0.12419 0 -0.09474 -0.11744 0.9486 ALA_106 -4.05571 0.18118 3.3274 0.0013 0 -0.14638 -1.37865 0 0 0 0 0 0 0 0 0 0 0.09735 0 0.13531 0 1.32468 0.0038 -0.50973 GLU_107 -5.37901 0.51113 5.50402 0.0084 0.38291 -0.13757 -0.48023 0 0 0 0 0 0 0 0 0 0 -0.03435 2.88995 -0.27448 0 -2.72453 -0.11863 0.1476 GLU_108 -2.6642 0.11982 3.53635 0.00406 0.20672 0.07025 -2.67661 0 0 0 0 -0.64178 0 0 0 0 0 1.58426 3.34983 -0.13717 0 -2.72453 -0.32189 -0.29488 TRP_109 -4.27123 1.32715 3.384 0.01896 0.10544 -0.14568 -0.58223 0 0 0 0 0 0 0 0 0 0 0.42174 1.79018 -0.16962 0 2.26099 4.48828 8.62799 GLY_110 -4.3634 0.87598 2.86901 0.00017 0 0.11181 -0.99335 0 0 0 0 0 0 0 0 0 0 4.95725 0 0.07999 0 0.79816 5.52397 9.85958 GLU_111 -3.81583 1.73547 3.17777 0.01848 0.3848 -0.09237 -1.02572 0.01867 0 0 0 0 0 0 0 0 0 0.73934 2.52871 0.11438 0 -2.72453 6.15696 7.21613 PRO_112 -3.91027 1.76893 2.76362 0.00233 0.03463 0.13333 -0.90786 0.20776 0 0 0 0 0 0 0 0 0 -0.00843 0.07744 0.22178 0 -1.64321 5.61407 4.35412 ASP_113 -4.39332 0.3173 4.97005 0.00506 0.36565 -0.24013 -3.59055 0 0 0 -0.73386 0 0 0 0 0 0 0.39974 1.9449 -0.03475 0 -2.14574 0.56008 -2.57557 ALA_114 -2.32935 0.16187 2.07699 0.00152 0 -0.09637 -0.9707 0 0 0 0 0 0 0 0 0 0 -0.03823 0 -0.15431 0 1.32468 -0.20724 -0.23114 ASP_115 -4.52912 0.48503 4.44804 0.0031 0.57629 -0.1586 -1.07504 0 0 0 0 -0.39107 0 0 0 0 0 1.00076 1.57625 -0.32862 0 -2.14574 0.54751 0.00879 THR_116 -5.09668 1.2889 3.3927 0.01154 0.11895 -0.18347 -0.78075 0 0 0 0 0 0 0 0 0 0 0.01585 2.01548 0.26357 0 1.15175 0.80659 3.00443 ARG_117 -7.02969 1.29104 4.43693 0.01638 0.58212 -0.1847 -1.92019 0 0 0 -0.52379 0 0 0 0 0 0 0.0288 3.51218 -0.2001 0 -0.09474 0.04175 -0.04402 ALA_118 -4.3548 0.29811 0.63116 0.00203 0 -0.177 -0.29766 0 0 0 0 0 0 0 0 0 0 0.26332 0 0.34477 0 1.32468 0.00198 -1.96342 ALA_119 -6.31082 0.66852 3.10664 0.00122 0 -0.29754 -0.16032 0 0 0 0 0 0 0 0 0 0 0.14003 0 -0.11748 0 1.32468 -0.31428 -1.95935 PHE_120 -9.35477 2.28596 1.73417 0.02265 0.2324 -0.12485 -0.04167 0 0 0 0 0 0 0 0 0 0 0.03038 1.57709 -0.43435 0 1.21829 -0.18686 -3.04155 LEU_121 -6.83219 0.53017 1.90972 0.02195 0.07789 0.0523 -1.6313 0 0 0 0 0 0 0 0 0 0 0.21457 0.55825 -0.18614 0 1.66147 0.05533 -3.56798 LEU_122 -5.90651 0.4356 2.42609 0.01422 0.10307 -0.19907 -1.4604 0 0 0 -0.52379 0 0 0 0 0 0 -0.00793 0.56903 0.33332 0 1.66147 0.44283 -2.11208 GLY_123 -3.87409 0.41812 3.20548 4e-05 0 -0.21421 -1.10777 0 0 0 0 0 0 0 0 0 0 0.09601 0 -0.00493 0 0.79816 0.85295 0.16976 GLY_124 -3.48178 0.18725 3.39208 0.00011 0 -0.10066 -1.64829 0 0 0 0 0 0 0 0 0 0 -0.02883 0 0.47255 0 0.79816 0.57804 0.16864 ALA_125 -4.9599 0.46763 1.98889 0.00149 0 -0.22757 -1.18677 0 0 0 0 0 0 0 0 0 0 0.3119 0 -0.40632 0 1.32468 -0.13839 -2.82435 GLY_126 -5.43007 1.39722 3.33177 0.00019 0 -0.07353 -2.17997 0 0 0 0 0 0 0 0 0 0 -0.00394 0 0.51726 0 0.79816 0.12494 -1.51796 VAL_127 -7.80895 1.33277 2.64552 0.01177 0.04756 -0.104 -1.90802 0 0 0 0 0 0 0 0 0 0 0.37174 0.00474 -0.17893 0 2.64269 0.36627 -2.57683 TYR_128 -9.16831 0.5368 5.05646 0.02709 0.2291 -0.07185 -1.80325 0 0 0 0 0 0 0 0 0 0 0.07783 3.60432 -0.30113 0.0001 0.58223 -0.0578 -1.28842 ALA_129 -5.56323 0.64258 2.77253 0.00158 0 0.07995 -2.04293 0 0 0 0 0 0 0 0 0 0 0.0081 0 -0.01193 0 1.32468 0.00205 -2.78662 VAL_130 -7.58752 1.36221 1.68062 0.01851 0.0325 -0.17932 -1.9412 0 0 0 0 0 0 0 0 0 0 0.19631 0.69815 0.09291 0 2.64269 -0.01727 -3.00142 ALA_131 -5.39651 0.97143 2.09132 0.00113 0 -0.06903 -1.28112 0 0 0 0 0 0 0 0 0 0 -0.01085 0 -0.2834 0 1.32468 -0.26197 -2.91432 THR_132 -6.81162 0.74019 3.61198 0.00752 0.05747 -0.49066 -2.72693 0 0 0 0 0 0 0 0 0 0 0.05197 0.47619 0.03009 0 1.15175 -0.09175 -3.9938 LEU_133 -7.51925 0.50841 2.37385 0.02835 0.27061 -0.16551 -0.57492 0 0 0 0 0 0 0 0 0 0 0.17066 1.54148 -0.30231 0 1.66147 -0.04367 -2.05083 VAL_134 -7.06707 1.55654 1.45284 0.02371 0.05621 -0.14732 -0.86615 0 0 0 0 0 0 0 0 0 0 0.45668 0.86455 0.14237 0 2.64269 -0.12837 -1.01331 TYR_135 -9.0725 0.72047 4.53946 0.02399 0.22239 -0.39871 -1.57512 0 0 0 0 -0.26078 0 0 0 0 0 0.11176 2.7865 -0.0085 2e-05 0.58223 0.02323 -2.30556 HIS_136 -6.54785 0.73781 2.63737 0.00707 0.39598 -0.23587 -1.17319 0 0 0 0 0 0 0 0 0 0 0.26682 4.25873 -0.06445 0 -0.30065 -0.05377 -0.072 ALA_137 -2.43325 0.26299 1.56242 0.00124 0 -0.22653 -0.74633 0 0 0 0 0 0 0 0 0 0 0.16798 0 0.65079 0 1.32468 0.28095 0.84495 LEU_138 -5.04293 0.56752 1.83449 0.01342 0.03557 -0.12287 0.15237 0 0 0 0 0 0 0 0 0 0 0.27892 0.32801 0.14438 0 1.66147 0.60788 0.45823 GLY_139 -1.07991 0.11198 1.16041 0.0001 0 -0.07203 -0.17428 0 0 0 0 0 0 0 0 0 0 0.25677 0 0.23537 0 0.79816 0.62716 1.86372 ARG_140 -5.99092 1.01647 3.41902 0.01649 0.32321 -0.23189 -0.69734 0 0 0 0 0 0 0 0 0 0 0.05281 2.45772 0.09626 0 -0.09474 0.58715 0.95424 SER_141 -2.69562 0.38493 2.81483 0.00165 0.04997 -0.05977 -1.15911 0 0 0 -0.63645 0 0 0 0 0 0 -0.10427 0.11165 -0.26108 0 -0.28969 0.06483 -1.77811 ASP_142 -3.02486 0.22879 2.69156 0.00426 0.33055 -0.3493 -0.42164 0 0 0 0 0 0 0 0 0 0 0.00055 1.98607 -0.21032 0 -2.14574 -0.46067 -1.37074 TYR_143 -6.52138 0.94269 2.83651 0.02198 0.26138 -0.41458 -0.33847 0 0 0 0 0 0 0 0 0 0 0.95036 2.57099 -0.29381 0 0.58223 -0.19775 0.40014 VAL_144 -6.50334 0.87115 2.40325 0.01839 0.03645 -0.23793 -0.57225 0 0 0 0 0 0 0 0 0 0 -0.01081 0.09559 0.3155 0 2.64269 0.10828 -0.83303 GLN_145 -3.32195 1.77156 3.27721 0.00652 0.22123 0.08989 -1.12094 0.028 0 0 -0.63645 0 0 0 0 0 0 0.71009 2.95916 -0.17123 0 -1.45095 5.1576 7.51974 PRO_146 -5.21484 2.17386 3.35927 0.0027 0.04329 -0.24322 -0.98914 0.61838 0 0 0 0 0 0 0 0 0 1.15993 0.93667 -0.52543 0 -1.64321 5.78589 5.46416 LEU_147 -6.45829 0.8718 3.18034 0.08453 0.25751 -0.22941 -1.83501 0 0 0 0 0 0 0 0 0 0 0.46659 2.33967 -0.13913 0 1.66147 0.7323 0.93238 GLY_148 -3.18633 0.33091 2.90018 0.00029 0 -0.09465 -1.18404 0 0 0 0 0 0 0 0 0 0 0.78585 0 0.54744 0 0.79816 0.36704 1.26486 LYS_149 -5.46911 0.29384 4.55213 0.01324 0.21867 0.04646 -2.51291 0 0 0 0 -0.64178 0 0 0 0 0 -0.00764 1.18545 0.06845 0 -0.71458 0.28083 -2.68695 PHE_150 -8.29092 0.37514 3.87862 0.03352 0.25552 -0.12683 -1.44763 0 0 0 0 0 0 0 0 0 0 0.30119 3.13274 0.0415 0 1.21829 -0.10437 -0.73324 ARG_151 -6.20067 0.32693 4.38531 0.01746 0.52008 -0.05566 -2.67139 0 0 0 0 0 0 0 0 0 0 0.00367 2.01576 -0.04146 0 -0.09474 -0.20518 -1.9999 ALA_152 -3.89719 0.48197 2.97729 0.00137 0 -0.10653 -1.46787 0 0 0 0 0 0 0 0 0 0 0.09114 0 -0.17787 0 1.32468 -0.28626 -1.05927 LEU_153 -5.82313 0.37789 2.89729 0.01655 0.10526 -0.3282 -1.07982 0 0 0 0 0 0 0 0 0 0 1.14028 0.02813 -0.01745 0 1.66147 -0.14489 -1.16662 CYS_154 -6.43491 0.79866 3.67198 0.00243 0.01151 -0.2766 -2.03416 0 0 0 0 0 0 0 0 0 0 0.40333 0.06168 0.06159 0 3.25479 0.46604 -0.01364 ALA_155 -3.20713 0.13387 2.17643 0.00124 0 -0.3367 -0.46403 0 0 0 0 0 0 0 0 0 0 -0.06449 0 -0.41745 0 1.32468 0.2 -0.65359 VAL_156 -3.42822 0.50454 1.50131 0.019 0.05493 -0.20989 -0.05729 0 0 0 0 0 0 0 0 0 0 0.67108 0.10065 0.2956 0 2.64269 -0.21161 1.88281 CYS_157 -5.86227 1.22748 2.02735 0.0028 0.0538 -0.19304 -1.16833 0 0 0 0 0 0 0 0 0 0 1.0864 1.72083 0.29096 0 3.25479 0.27801 2.71876 ALA_158 -2.98904 18.9562 0.69166 0.00276 0 -0.19451 0.40604 3.1921 0 0 0 0 0 0 0 0 0 23.5317 0 -0.01505 0 1.32468 3.18354 48.09 PRO_159 -2.87525 19.1093 1.19711 0.00701 0.05511 -0.12875 -0.69527 6.16621 0 0 0 0 0 0 0 0 0 1.45355 7.69394 3.48594 0 -1.64321 8.1649 41.9905 VAL_160 -5.52943 1.74724 2.17911 0.01717 0.04203 0.19653 -1.64752 0 0 0 0 0 0 0 0 0 0 0.08496 0.03 0.87986 0 2.64269 5.63538 6.27803 SER_161 -4.14435 1.19546 3.54936 0.00137 0.02434 -0.26617 -0.393 0 0 0 0 -0.39107 0 0 0 0 0 0.04314 1.04603 -0.12265 0 -0.28969 1.00503 1.2578 PHE_162 -4.19662 1.25266 1.69553 0.02296 0.31927 -0.15173 -0.89918 0 0 0 0 0 0 0 0 0 0 0.09469 1.44052 0.17237 0 1.21829 0.74203 1.7108 LEU_163 -6.54475 1.58823 2.32499 0.03907 0.06466 -0.05355 -0.86156 0 0 0 0 0 0 0 0 0 0 0.143 3.83874 0.11398 0 1.66147 0.41571 2.72997 GLU_164 -2.25255 0.60631 2.45513 0.00618 0.24054 0.02734 -0.03043 0 0 0 -0.20511 0 0 0 0 0 0 0.47213 3.51152 0.08036 0 -2.72453 1.44857 3.63546 CYS_165 -2.43929 0.42119 1.66003 0.00394 0.03461 -0.06784 -1.02399 0 0 0 0 0 0 0 0 0 0 0.20129 0.70771 0.14953 0 3.25479 0.9587 3.86069 GLY_166 -1.60709 0.02698 2.01603 2e-05 0 -0.21424 0.08721 0 0 0 0 0 0 0 0 0 0 -0.012 0 -0.45718 0 0.79816 -0.16278 0.47509 SER_167 -3.38732 0.26965 3.4682 0.00151 0.06662 -0.23669 -1.46405 0 0 0 0 -0.20129 0 0 0 0 0 0.16333 0.05807 -0.51243 0 -0.28969 -0.11288 -2.17696 ASP_168 -6.99763 0.69328 6.2862 0.00409 0.33113 0.17208 -4.25387 0 0 0 0 -1.22027 0 0 0 0 0 0.15686 2.32944 -0.13103 0 -2.14574 -0.35114 -5.12661 GLU_169 -8.55723 0.87276 8.38796 0.00904 0.39211 -0.01424 -3.78687 0 0 0 0 -0.98674 0 0 0 0 0 0.34627 4.53005 0.33661 0 -2.72453 -0.00896 -1.20376 LEU_170 -5.87875 0.51439 1.75069 0.02678 0.26123 -0.20827 -0.15745 0 0 0 0 0 0 0 0 0 0 0.06561 2.69599 -0.19764 0 1.66147 -0.00218 0.53185 PHE_171 -7.0555 0.71798 1.4932 0.02257 0.19853 0.01521 -0.53801 0 0 0 0 0 0 0 0 0 0 -0.01204 3.49953 -0.13624 0 1.21829 0.08492 -0.49156 VAL_172 -5.24211 0.72133 1.48082 0.01786 0.04145 -0.42439 0.00956 0 0 0 0 0 0 0 0 0 0 0.21725 0.02839 -0.16356 0 2.64269 0.37551 -0.2952 GLY_173 -4.28257 0.19746 3.52492 1e-05 0 -0.22546 -1.49603 0 0 0 0 0 0 0 0 0 0 -0.07904 0 -0.90254 0 0.79816 0.29105 -2.17405 ARG_174 -8.86859 1.08379 7.13661 0.0169 0.28976 0.05647 -3.8767 0 0 0 -0.20511 -0.53177 0 0 0 0 0 0.40589 2.90886 -0.10106 0 -0.09474 0.03732 -1.74237 ALA_175 -6.41478 0.6868 2.50584 0.00127 0 -0.29777 -1.96415 0 0 0 0 0 0 0 0 0 0 0.52396 0 -0.2668 0 1.32468 -0.48543 -4.38639 GLY_176 -5.76212 0.85977 4.62461 0.00011 0 -0.25968 -2.04404 0 0 0 0 0 0 0 0 0 0 0.39979 0 0.49882 0 0.79816 0.00218 -0.88239 TYR_177 -8.69214 0.87194 4.29653 0.02246 0.2643 -0.15947 -2.35648 0 0 0 0 0 0 0 0 0 0 0.12707 1.31555 -0.40631 2e-05 0.58223 0.37294 -3.76135 LEU_178 -9.55511 1.31878 2.98837 0.01689 0.07622 0.08147 -1.54367 0 0 0 0 0 0 0 0 0 0 0.44544 0.42438 -0.24752 0 1.66147 -0.10821 -4.44149 CYS_179 -6.71583 0.59173 3.35405 0.00299 0.04723 -0.19163 -2.3107 0 0 0 0 0 0 0 0 0 0 0.23652 1.09782 0.25475 0 3.25479 0.0721 -0.30618 ALA_180 -5.83241 0.93666 2.47118 0.00102 0 -0.26802 -1.51955 0 0 0 0 0 0 0 0 0 0 0.12253 0 -0.28667 0 1.32468 0.00357 -3.04702 ALA_181 -4.79124 0.637 2.2655 0.00113 0 0.00381 -1.58275 0 0 0 0 0 0 0 0 0 0 -0.01727 0 -0.20277 0 1.32468 -0.34461 -2.70654 LEU_182 -7.64751 0.62776 3.95903 0.01559 0.08436 -0.48081 -2.05413 0 0 0 0 0 0 0 0 0 0 0.03718 0.37074 -0.26427 0 1.66147 -0.19645 -3.88704 VAL_183 -5.7096 0.60882 3.01625 0.02255 0.05269 -0.08973 -2.16326 0 0 0 0 0 0 0 0 0 0 0.02146 0.22688 -0.34985 0 2.64269 -0.05761 -1.77871 LEU_184 -7.86671 1.06741 2.05912 0.02278 0.17503 -0.34033 -1.22821 0 0 0 0 0 0 0 0 0 0 0.00486 0.86856 -0.21935 0 1.66147 -0.04883 -3.84419 LYS_185 -6.11678 0.27502 5.88859 0.01208 0.15894 -0.11551 -2.0318 0 0 0 0 0 0 0 0 0 0 0.0156 1.37306 0.11095 0 -0.71458 0.16803 -0.9764 GLN_186 -5.63809 0.32418 4.96498 0.00624 0.19718 -0.73883 -1.10812 0 0 0 0 0 0 0 0 0 0 0.1052 2.86311 0.09239 0 -1.45095 0.21175 -0.17097 LYS_187 -4.4153 0.51141 2.43046 0.01226 0.33464 -0.08491 -0.93618 0 0 0 0 0 0 0 0 0 0 1.73647 1.54606 -0.11381 0 -0.71458 -0.19875 0.10776 LEU_188 -6.47556 0.60944 1.60401 0.01836 0.1035 -0.27286 -1.30188 0 0 0 0 0 0 0 0 0 0 0.44345 0.33781 -0.13145 0 1.66147 -0.33239 -3.73608 ALA_189 -2.31162 0.20343 2.16841 0.00183 0 -0.01668 -0.90288 0 0 0 0 0 0 0 0 0 0 0.11134 0 0.24979 0 1.32468 -0.05175 0.77657 GLN_190 -3.27556 0.30642 2.84931 0.00567 0.19423 -0.01197 -1.56465 0 0 0 0 0 0 0 0 0 0 0.01697 2.9054 -0.10487 0 -1.45095 0.05794 -0.07206 GLU_191 -2.41181 0.08673 1.66575 0.00784 0.3869 -0.2661 -0.23177 0 0 0 0 0 0 0 0 0 0 0.01652 2.63608 0.28896 0 -2.72453 0.43382 -0.11161 VAL_192 -4.76947 0.60933 0.47726 0.02127 0.05424 -0.03126 -0.82042 0 0 0 0 0 0 0 0 0 0 -0.05864 -0.02133 -0.29513 0 2.64269 0.39294 -1.79851 LEU_193 -5.44831 0.90079 0.61145 0.01682 0.10021 -0.232 0.4416 0 0 0 0 0 0 0 0 0 0 0.82586 0.34333 0.08901 0 1.66147 0.96517 0.2754 THR_194 -4.38874 1.11452 3.26778 0.01191 0.06788 -0.27814 -0.91103 0.00028 0 0 0 0 0 0 0 0 0 0.20028 0.02671 0.13662 0 1.15175 6.14149 6.5413 PRO_195 -4.87829 0.79159 3.17582 0.00233 0.03527 -0.06393 -1.10255 0.03657 0 0 0 0 0 0 0 0 0 0.4589 0.13905 -0.47237 0 -1.64321 5.39306 1.87224 ALA_196 -3.59459 0.54507 2.76675 0.0013 0 -0.16839 -1.21437 0 0 0 0 0 0 0 0 0 0 0.4599 0 -0.41311 0 1.32468 0.0836 -0.20914 GLN_197 -6.22684 0.26245 5.30824 0.0062 0.1998 -0.70222 -1.98606 0 0 0 0 0 0 0 0 0 0 0.05004 2.72502 -0.13008 0 -1.45095 -0.32633 -2.27073 ILE_198 -7.49957 0.90782 2.97532 0.02818 0.06838 -0.18227 -1.4811 0 0 0 0 0 0 0 0 0 0 -0.01332 0.07889 -0.46643 0 2.30374 -0.11733 -3.39769 LYS_199 -5.34575 0.26184 4.65663 0.00741 0.12147 -0.38118 -1.81922 0 0 0 0 0 0 0 0 0 0 -0.02459 0.94015 -0.00742 0 -0.71458 -0.17093 -2.47617 SER_200 -3.70278 0.08988 3.98595 0.00143 0.02284 -0.17917 -2.49213 0 0 0 0 0 0 0 0 0 0 -0.00027 0.61016 0.3306 0 -0.28969 0.0869 -1.53628 ILE_201 -7.30473 0.67549 2.11981 0.04303 0.12561 -0.14914 -1.47134 0 0 0 0 0 0 0 0 0 0 0.31343 1.61304 -0.0044 0 2.30374 0.20956 -1.52591 CYS_202 -7.61358 1.21563 3.46602 0.00266 0.04785 0.06522 -2.21937 0 0 0 0 0 0 0 0 0 0 0.71552 1.42089 0.28149 0 3.25479 0.04033 0.67745 GLN_203 -5.78461 0.16826 5.86412 0.00989 0.91556 -0.28983 -2.82786 0 0 0 0 -0.56993 0 0 0 0 0 0.80267 2.24776 -0.19881 0 -1.45095 -0.04942 -1.16314 ALA_204 -5.09553 0.23681 3.99658 0.00127 0 -0.32119 -1.89955 0 0 0 0 0 0 0 0 0 0 0.84676 0 -0.36766 0 1.32468 -0.40289 -1.68072 ILE_205 -10.013 1.14656 4.0242 0.02968 0.07239 -0.11129 -2.18756 0 0 0 0 0 0 0 0 0 0 0.15643 0.11454 -0.35286 0 2.30374 -0.25403 -5.07116 LEU_206 -8.59583 0.77129 2.70284 0.01522 0.07392 -0.25918 -1.67973 0 0 0 0 0 0 0 0 0 0 0.10825 0.56878 -0.24588 0 1.66147 -0.09639 -4.97524 ASP_207 -5.57977 0.24165 6.7356 0.0037 0.29302 -0.11507 -3.80396 0 0 0 0 -0.56993 0 0 0 0 0 0.40076 1.32711 0.22592 0 -2.14574 -0.19969 -3.1864 SER_208 -5.58656 0.25818 5.84489 0.00218 0.07552 -0.20454 -3.47567 0 0 0 0 -0.68849 0 0 0 0 0 0.25678 0.74821 0.31418 0 -0.28969 -0.05786 -2.80286 GLY_209 -5.78521 0.45619 4.44889 0.00018 0 -0.15733 -1.94195 0 0 0 0 0 0 0 0 0 0 0.16304 0 0.54627 0 0.79816 0.26408 -1.20768 LYS_210 -6.35537 0.3734 5.3143 0.01169 0.21069 -0.311 -1.87881 0 0 0 0 0 0 0 0 0 0 -0.03647 2.19954 -0.00158 0 -0.71458 0.02451 -1.16367 GLN_211 -3.98256 0.20197 3.7348 0.00705 0.1875 -0.17581 -1.13143 0 0 0 0 0 0 0 0 0 0 0.07366 2.28486 0.12186 0 -1.45095 -0.16034 -0.28939 TYR_212 -5.049 0.43245 3.67219 0.02258 0.22775 -0.30722 -1.55229 0 0 0 0 0 0 0 0 0 0 0.11225 2.62268 -0.00127 0 0.58223 -0.04955 0.71278 ALA_213 -6.33703 1.02962 3.68824 0.00179 0 -0.18144 -1.81893 0 0 0 0 0 0 0 0 0 0 0.03115 0 0.05351 0 1.32468 0.0974 -2.111 ILE_214 -4.2781 0.87761 3.14265 0.03213 0.1882 -0.03693 -0.71524 0 0 0 0 0 0 0 0 0 0 -0.06334 1.00178 0.15977 0 2.30374 0.2135 2.82576 LYS_215 -4.31078 1.25108 3.93035 0.01025 0.18289 0.17498 -2.1628 0 0 0 0 -0.46313 0 0 0 0 0 -0.06103 1.79684 -0.02903 0 -0.71458 -0.27162 -0.66659 LYS_216 -5.12985 0.59732 3.85627 0.011 0.2251 0.1315 -1.24334 0 0 0 0 0 0 0 0 0 0 0.08379 2.17756 0.29458 0 -0.71458 0.20421 0.49354 ARG_217 -4.5632 0.26788 3.06611 0.02065 0.36996 -0.06778 -0.53452 0 0 0 0 0 0 0 0 0 0 -0.03875 1.74757 -0.21094 0 -0.09474 0.53157 0.4938 LYS_218 -2.41141 0.91993 2.25374 0.0106 0.18799 0.13493 0.01271 0.00478 0 0 -0.45787 0 0 0 0 0 0 0.16387 1.03048 0.02992 0 -0.71458 5.13838 6.30347 PRO_219 -4.17705 1.24308 2.19732 0.00283 0.04504 -0.01988 -0.72159 0.01344 0 0 -0.37553 0 0 0 0 0 0 0.22082 0.65568 1.79571 0 -1.64321 5.50642 4.74307 PHE_220 -9.4752 1.39738 2.25414 0.06874 0.14052 0.11865 0.33356 0.05614 0 0 0 0 0 0 0 0 0 0.26263 4.05844 -0.31721 0 1.21829 0.40357 0.51964 PRO_221 -6.83927 0.84431 2.88042 0.00296 0.04704 -0.15691 -0.38812 0.30083 0 0 0 0 0 0 0 0 0 0.03612 0.33708 0.25796 0 -1.64321 0.1324 -4.18839 LEU_222 -8.94146 0.71525 0.51579 0.01541 0.05495 -0.11053 0.09878 0 0 0 0 0 0 0 0 0 0 0.38313 0.3006 0.016 0 1.66147 0.12477 -5.16585 MET_223 -8.28088 1.58892 3.16108 0.00969 0.05635 -0.27123 -0.51292 0 0 0 0 0 0 0 0 0 0 0.00333 1.44883 -0.10485 0 1.65735 0.19271 -1.05161 TYR_224 -9.22951 1.51097 2.10512 0.02214 0.29405 0.05025 -0.71937 0 0 0 0 0 0 0 0 0 0 0.44129 1.84075 -0.27893 2e-05 0.58223 0.04873 -3.33227 SER_225 -2.69067 0.16665 2.53325 0.00181 0.04719 -0.32936 -0.81452 0 0 0 0 0 0 0 0 0 0 -0.02156 0.37147 -0.24928 0 -0.28969 -0.13634 -1.41104 TYR_226 -8.11285 1.38056 4.41506 0.0249 0.02973 -0.12183 -0.74331 0 0 0 0 0 0 0 0 0 0 0.53148 3.79929 -0.21393 1e-05 0.58223 0.06084 1.63219 TYR_227 -3.70969 0.7834 0.89977 0.03314 0.27196 -0.26043 -0.01097 0 0 0 0 0 0 0 0 0 0 0.01479 2.8615 -0.04293 0.01016 0.58223 0.85399 2.28693 GLY_228 -1.28765 0.23802 1.41335 8e-05 0 -0.28228 -0.03641 0 0 0 0 0 0 0 0 0 0 -0.16344 0 -1.51293 0 0.79816 1.10021 0.26711 THR_229 -5.13142 0.51428 5.4279 0.00623 0.08709 -0.39952 -2.52886 0 0 0 0 0 0 0 0 0 0 0.05981 0.0814 -0.20737 0 1.15175 0.28423 -0.65447 GLU_230 -5.99443 0.60677 5.87083 0.00833 0.40663 -0.02244 -3.5751 0 0 0 0 -0.46313 0 0 0 0 0 0.05454 2.70324 0.19243 0 -2.72453 0.25136 -2.68551 TYR_231 -9.39937 1.61832 5.0666 0.02465 0.17106 0.04818 -2.35723 0 0 0 0 -0.27075 0 0 0 0 0 -0.00104 2.96525 0.07109 0 0.58223 0.02205 -1.45897 LEU_232 -9.21881 1.44926 2.96337 0.01577 0.08947 -0.06842 -1.97306 0 0 0 0 0 0 0 0 0 0 0.19994 0.06974 -0.12551 0 1.66147 -0.20713 -5.14392 GLY_233 -4.13001 0.41889 3.77158 2e-05 0 -0.10925 -1.3086 0 0 0 0 0 0 0 0 0 0 -0.07921 0 -0.76923 0 0.79816 0.06052 -1.34712 ALA_234 -4.9749 0.68518 1.80485 0.00173 0 0.13258 -0.9189 0 0 0 0 0 0 0 0 0 0 2.63346 0 -0.00998 0 1.32468 -0.16205 0.51666 ALA_235 -5.04305 0.63315 2.50399 0.0011 0 -0.20164 -1.10547 0 0 0 0 0 0 0 0 0 0 0.09416 0 0.14011 0 1.32468 -0.07221 -1.72518 HIS_D_236 -6.08095 0.43868 3.0298 0.00646 0.52299 -0.46369 -1.32637 0 0 0 0 -0.78546 0 0 0 0 0 0.45085 1.9924 -0.29717 0 -0.30065 1.18408 -1.62903 GLY_237 -4.35472 0.72157 3.24223 0 0 -0.21015 -2.0447 0 0 0 0 0 0 0 0 0 0 0.10086 0 -0.76722 0 0.79816 1.35386 -1.1601 LEU_238 -8.37002 1.94329 2.58768 0.0265 0.07962 0.03731 -2.06257 0 0 0 0 0 0 0 0 0 0 -0.01013 3.62971 -0.25592 0 1.66147 0.14734 -0.58574 SER_239 -5.952 0.44019 5.21947 0.00125 0.02301 -0.28753 -2.21828 0 0 0 0 0 0 0 0 0 0 0.03797 0.52745 0.34673 0 -0.28969 0.01774 -2.1337 SER_240 -4.70516 0.41227 4.78848 0.00173 0.06325 -0.14132 -1.68585 0 0 0 0 0 0 0 0 0 0 0.00209 0.9451 0.35902 0 -0.28969 0.31174 0.06166 ILE_241 -8.72868 0.64444 2.59254 0.02987 0.07373 -0.32884 -1.4921 0 0 0 0 0 0 0 0 0 0 -0.03854 0.11447 -0.47291 0 2.30374 0.17645 -5.12583 LEU_242 -9.12569 0.88801 2.25697 0.01273 0.07895 -0.18398 -1.77607 0 0 0 0 0 0 0 0 0 0 0.7493 0.84793 -0.26307 0 1.66147 -0.1301 -4.98354 GLN_243 -5.74487 0.28802 4.53678 0.00815 0.22673 -0.46885 -0.9123 0 0 0 0 0 0 0 0 0 0 0.29106 3.46152 0.02937 0 -1.45095 -0.18366 0.081 MET_244 -6.15962 0.29869 3.24726 0.01118 0.05821 -0.17783 -0.94972 0 0 0 0 0 0 0 0 0 0 0.01257 1.90229 0.09099 0 1.65735 0.14419 0.13556 LEU_245 -8.07866 0.93563 0.71925 0.01348 0.08192 -0.151 -0.28685 0 0 0 0 0 0 0 0 0 0 -0.02438 0.16277 -0.29892 0 1.66147 0.0065 -5.25879 LEU_246 -5.47519 1.09592 1.38969 0.02269 0.10803 -0.26299 -1.7103 0 0 0 0 0 0 0 0 0 0 0.10854 0.68805 -0.07916 0 1.66147 -0.34833 -2.80158 SER_247 -3.67546 0.34073 4.22573 0.00216 0.06173 -0.21142 -1.6141 0 0 0 -1.03074 0 0 0 0 0 0 0.34919 0.40942 0.24967 0 -0.28969 -0.21184 -1.39464 TYR_248 -3.49011 0.20373 2.64925 0.02489 0.3001 -0.24844 -0.38215 0 0 0 0 0 0 0 0 0 0 -0.08506 1.80392 0.3297 0.00022 0.58223 -0.03498 1.6533 HIS_249 -6.07865 0.73219 4.18378 0.00446 0.40823 -0.90482 -0.60236 0 0 0 -1.03074 0 0 0 0 0 0 -0.04867 2.59419 -0.00782 0 -0.30065 -0.13953 -1.19039 GLU_250 -6.46712 0.48922 4.94805 0.00968 0.82107 -0.33891 -1.37861 0 0 0 0 0 0 0 0 0 0 -0.03128 3.10907 -0.11719 0 -2.72453 -0.38893 -2.06947 HIS_D_251 -3.66286 0.29495 3.49248 0.00668 0.4831 -0.48083 -0.69543 0 0 0 0 0 0 0 0 0 0 -0.02907 1.32987 -0.40317 0 -0.30065 -0.44033 -0.40525 LEU_252 -4.74866 0.50933 0.58311 0.0144 0.03161 -0.27326 -0.32613 0 0 0 0 0 0 0 0 0 0 0.37507 0.37275 0.07525 0 1.66147 -0.24644 -1.97152 LYS_253 -2.43473 0.53446 2.5546 0.00711 0.11077 0.04092 -0.94025 0.00191 0 0 0 0 0 0 0 0 0 -0.00373 0.79339 0.161 0 -0.71458 0.12515 0.23604 PRO_254 -2.29626 0.6821 2.00938 0.00215 0.03327 0.08407 -1.11478 0.01342 0 0 0 0 0 0 0 0 0 -0.08936 0.61115 -0.68835 0 -1.64321 0.22347 -2.17296 SER_255 -3.01945 0.31294 3.25571 0.00247 0.05478 -0.1612 -0.79569 0 0 0 0 0 0 0 0 0 0 0.35463 0.08211 -0.36955 0 -0.28969 0.10859 -0.46434 ASP_256 -6.65949 1.0171 6.76389 0.00406 0.74671 -0.02749 -3.89851 0 0 0 0 -0.33981 0 0 0 0 0 -0.03657 3.00771 0.13619 0 -2.14574 -0.08226 -1.51421 ARG_257 -4.20356 0.70094 3.77371 0.01039 0.19083 -0.09301 -1.18905 0 0 0 0 0 0 0 0 0 0 -0.03933 1.5968 -0.11493 0 -0.09474 -0.32569 0.21235 GLU_258 -3.62261 0.33658 3.44104 0.00744 0.28513 -0.20272 -0.17928 0 0 0 0 0 0 0 0 0 0 0.59037 2.51862 0.07768 0 -2.72453 0.0386 0.56632 LEU_259 -8.00765 0.59639 2.99321 0.01883 0.06022 -0.38147 -1.22859 0 0 0 0 0 0 0 0 0 0 0.37786 1.07544 -0.11129 0 1.66147 0.71574 -2.22983 VAL_260 -8.89736 1.541 2.21458 0.016 0.05097 0.03154 -2.40028 0 0 0 0 0 0 0 0 0 0 -0.01899 0.20211 -0.39827 0 2.64269 0.49738 -4.51863 TRP_261 -8.03307 1.36766 5.14426 0.05176 0.31572 -0.33616 -2.63779 0 0 0 0 -0.33981 0 0 0 0 0 0.56689 4.59155 0.0451 0 2.26099 -0.08903 2.90807 GLN_262 -6.24936 0.71502 6.21911 0.01021 0.26738 -0.16833 -3.24952 0 0 0 -0.83341 0 0 0 0 0 0 0.11689 3.28762 -0.16509 0 -1.45095 -0.24011 -1.74053 SER_263 -6.9798 0.50887 5.49613 0.00193 0.04288 0.06759 -2.05783 0 0 0 0 0 0 0 0 0 0 0.01272 0.29787 0.1391 0 -0.28969 -0.36097 -3.12118 VAL_264 -7.18096 0.71636 2.36975 0.02003 0.05328 -0.33332 -1.46346 0 0 0 0 0 0 0 0 0 0 0.60366 0.03969 -0.39535 0 2.64269 -0.2127 -3.14032 ASP_265 -5.57582 0.28729 6.5814 0.00417 0.30726 -0.00437 -4.40216 0 0 0 0 -0.56542 0 0 0 0 0 0.65066 1.27708 0.20884 0 -2.14574 -0.10796 -3.48475 PHE_266 -8.47221 0.83244 3.97428 0.02528 0.25392 -0.18488 -2.02491 0 0 0 0 0 0 0 0 0 0 0.08263 1.47056 -0.49487 0 1.21829 -0.06021 -3.37967 LEU_267 -8.29751 1.19746 2.2232 0.01596 0.07078 -0.19497 -0.86045 0 0 0 0 0 0 0 0 0 0 0.17737 0.23932 -0.26549 0 1.66147 -0.0979 -4.13077 MET_268 -7.66727 1.06288 3.86538 0.00809 0.02121 -0.25098 -1.62305 0 0 0 0 0 0 0 0 0 0 0.49675 2.01263 0.02639 0 1.65735 -0.08928 -0.47989 GLU_269 -3.7317 0.29763 3.9032 0.00606 0.26916 -0.2939 -0.85107 0 0 0 0 0 0 0 0 0 0 0.45971 2.5725 -0.34338 0 -2.72453 -0.25945 -0.69577 GLN_270 -4.05715 0.44777 3.1311 0.01069 0.84223 -0.23773 -1.56252 0 0 0 0 0 0 0 0 0 0 0.14753 2.80175 -0.042 0 -1.45095 -0.09824 -0.06753 GLU_271 -6.4051 0.89281 7.41885 0.1006 0.67231 -0.50803 -2.89673 0 0 0 -0.515 0 0 0 0 0 0 0.37436 4.81052 0.21342 0 -2.72453 1.33731 2.77079 GLN_272 -1.24132 0.02518 1.38973 0.00696 0.19465 -0.24657 -0.00695 0 0 0 0 0 0 0 0 0 0 2.0944 2.35863 -0.18724 0 -1.45095 0.91676 3.85328 ASN_273 -2.72156 0.66161 2.97987 0.00492 0.26951 -0.30664 -0.28851 0 0 0 0 0 0 0 0 0 0 1.41088 1.88984 0.08496 0 -1.34026 -0.17898 2.46563 CYS_274 -3.40919 0.10964 1.84111 0.00411 0.04665 -0.26203 -0.17149 0 0 0 0 0 0 0 0 0 0 -0.00412 0.91245 0.29893 0 3.25479 0.6106 3.23144 ASN_275 -6.17129 0.83178 4.75708 0.00565 0.53274 0.27374 -2.20531 0 0 0 -0.96875 0 0 0 0 0 0 0.12578 2.96191 -0.61872 0 -1.34026 0.79846 -1.01719 TRP_276 -10.3658 2.32216 3.34902 0.01856 0.24945 -0.42448 -0.97734 7e-05 0 0 -0.515 0 0 0 0 0 0 -0.0732 2.44403 0.10025 0 2.26099 0.01438 -1.59687 PRO_277 -4.38604 1.18265 2.26569 0.28729 0.09356 -0.13943 -0.01789 0.24845 0 0 0 0 0 0 0 0 0 -0.01017 0.3702 -0.99891 0 -1.64321 -0.42063 -3.16845 PRO_278 -5.07502 0.8279 1.79632 0.00284 0.0491 -0.03248 -1.31831 0.00454 0 0 0 0 0 0 0 0 0 0.15687 0.12168 0.38215 0 -1.64321 -0.07135 -4.79897 GLU_279 -6.6791 0.61899 4.75049 0.00905 0.31248 -0.49919 -1.78112 0 0 0 0 0 0 0 0 0 0 -0.02099 2.65163 -0.17191 0 -2.72453 0.29033 -3.24387 LEU_280 -5.01137 0.9038 1.74027 0.02285 0.06801 -0.09434 -0.45958 0 0 0 0 0 0 0 0 0 0 0.29212 0.83471 -0.16228 0 1.66147 -0.06923 -0.27357 GLY_281 -1.9576 0.54238 2.58167 0.0001 0 -0.01744 -0.80359 0 0 0 0 0 0 0 0 0 0 -0.15209 0 -1.50422 0 0.79816 -0.3972 -0.90983 GLU_282 -4.33107 2.24079 4.66233 0.01331 1.20731 -0.33047 -1.11624 0 0 0 0 0 0 0 0 0 0 0.29944 4.25679 0.82742 0 -2.72453 4.78446 9.78955 THR_283 -3.06264 1.0063 2.30828 0.14809 0.07598 -0.11583 -0.14977 0 0 0 0 0 0 0 0 0 0 0.01464 0.57373 1.20317 0 1.15175 6.39227 9.54596 ILE_284 -3.3694 1.04899 1.59533 0.02501 0.12824 -0.04644 0.28053 0 0 0 0 0 0 0 0 0 0 0.00472 1.04691 0.25726 0 2.30374 1.52132 4.7962 GLU_285 -3.16397 0.97965 2.53595 0.00762 0.36686 -0.01225 -0.01979 0 0 0 0 0 0 0 0 0 0 0.01158 2.54061 0.49387 0 -2.72453 0.89868 1.91428 ARG_286 -2.41002 0.21184 1.57895 0.01279 0.24745 -0.18901 -0.11648 0 0 0 0 0 0 0 0 0 0 0.11921 1.27077 0.00601 0 -0.09474 1.40532 2.04209 GLU_287 -3.9974 0.63988 4.80669 0.00622 0.25568 0.2417 -3.41708 0 0 0 -0.35803 0 0 0 0 0 0 0.12594 2.96126 -0.07429 0 -2.72453 0.6108 -0.92316 ASN_288 -2.95287 0.12916 2.82219 0.00583 0.29507 -0.20916 0.33892 0 0 0 0 0 0 0 0 0 0 0.01396 1.90706 -0.53397 0 -1.34026 -0.01145 0.46448 GLU_289 -6.04388 0.35543 6.56078 0.01104 0.96282 -0.10886 -3.77393 0 0 0 -0.01277 -0.69214 0 0 0 0 0 0.79295 4.21215 -0.21178 0 -2.72453 -0.18395 -0.85667 LEU_290 -6.27629 0.46583 2.92726 0.01325 0.0668 -0.01882 -0.14342 0 0 0 -0.43091 0 0 0 0 0 0 -0.04408 1.65818 -0.12638 0 1.66147 0.00755 -0.23957 VAL_291 -6.38893 0.61337 1.4743 0.02794 0.06042 -0.49682 0.09444 0 0 0 0 0 0 0 0 0 0 1.04867 0.20223 0.50901 0 2.64269 1.2376 1.02491 HIS_D_292 -11.2008 1.34505 7.69169 0.00358 0.41066 -0.78353 -1.23379 0 0 0 0 0 0 0 0 0 0 0.00837 2.74685 -0.05245 0 -0.30065 1.06852 -0.29649 TRP_293 -8.84148 1.49815 2.98192 0.02199 0.35819 -0.06389 -0.93662 0 0 0 0 0 0 0 0 0 0 0.0222 1.40094 -0.32195 0 2.26099 0.13203 -1.48752 CIZ_294 -9.14433 3.22013 4.16543 0.00497 0.01944 0.33596 -0.82277 0 0 0 0 0 0 0.00431 0 0 0 -0.01179 2.45271 0 0 0 0.11865 0.34271 HIS_295 -9.23876 0.91917 6.12242 0.00389 0.48324 -0.18351 -2.14631 0 0 0 0 0 0 0 0 0 0 -0.02598 2.54155 -0.42897 0 -0.30065 0.16886 -2.08506 GLY_296 -4.21096 0.38976 2.83621 4e-05 0 -0.12345 -0.92479 0 0 0 0 0 0 0 0 0 0 0.173 0 -1.51498 0 0.79816 0.48754 -2.08947 ALA_297 -5.57453 0.67083 2.69931 0.00163 0 0.10718 -1.16888 0.00766 0 0 -0.53783 0 0 0 0 0 0 0.13202 0 -0.25637 0 1.32468 0.89813 -1.69619 PRO_298 -6.90823 0.86008 3.47868 0.00218 0.03166 -0.32794 -0.61439 0.09802 0 0 0 0 0 0 0 0 0 0.19029 0.06074 0.57817 0 -1.64321 1.17657 -3.01739 GLY_299 -4.54977 0.65883 3.41981 8e-05 0 0.00321 -2.38985 0 0 0 0 0 0 0 0 0 0 -0.10212 0 0.26491 0 0.79816 1.13082 -0.76592 ILE_300 -8.68949 1.81515 2.86285 0.06974 0.11377 -0.34754 -1.93867 0 0 0 0 0 0 0 0 0 0 0.16975 4.03767 -0.10428 0 2.30374 0.52638 0.81907 ALA_301 -6.19608 1.11043 2.2747 0.00137 0 0.05863 -1.90348 0 0 0 0 0 0 0 0 0 0 0.07639 0 -0.39394 0 1.32468 -0.13592 -3.78321 TYR_302 -7.86025 0.90729 4.45619 0.02112 0.24394 -0.30896 -2.26899 0 0 0 0 0 0 0 0 0 0 -0.00299 2.42856 0.06825 0 0.58223 -0.17655 -1.91016 LEU_303 -7.65229 0.35866 2.27479 0.01882 0.17161 -0.04477 -1.23164 0 0 0 0 0 0 0 0 0 0 0.1528 0.25863 -0.15238 0 1.66147 0.11342 -4.07086 PHE_304 -10.2885 1.74179 2.43506 0.02216 0.23415 -0.2729 -1.77873 0 0 0 0 0 0 0 0 0 0 0.26402 1.81935 0.02243 0 1.21829 0.17248 -4.41042 ALA_305 -5.38194 0.77939 2.55457 0.00136 0 -0.03083 -1.13474 0 0 0 0 0 0 0 0 0 0 0.43184 0 -0.27586 0 1.32468 -0.1767 -1.90824 LYS_306 -5.06267 0.28183 4.04844 0.01543 0.29389 -0.23744 -1.47641 0 0 0 0 0 0 0 0 0 0 0.52233 2.24633 -0.00405 0 -0.71458 -0.3298 -0.41669 ALA_307 -5.30714 0.29654 2.85882 0.0013 0 -0.04953 -1.50237 0 0 0 0 0 0 0 0 0 0 0.23437 0 -0.22125 0 1.32468 -0.29769 -2.66227 TYR_308 -10.2076 1.04293 4.56266 0.02254 0.38088 -0.28629 -1.59716 0 0 0 0 0 0 0 0 0 0 0.2883 2.08309 0.25818 1e-05 0.58223 -0.29369 -3.16391 LEU_309 -4.14332 0.53555 2.24793 0.0172 0.08003 -0.07139 -0.33182 0 0 0 0 0 0 0 0 0 0 -0.03928 0.21671 -0.28756 0 1.66147 -0.30903 -0.4235 VAL_310 -3.43019 0.13583 1.83716 0.0228 0.05378 -0.093 -0.62694 0 0 0 0 0 0 0 0 0 0 0.39214 0.162 -0.22809 0 2.64269 -0.16403 0.70415 SER_311 -3.87335 0.42751 3.45893 0.00256 0.06839 -0.13362 -1.51237 0 0 0 0 0 0 0 0 0 0 0.24206 0.05447 -0.06001 0 -0.28969 0.54173 -1.0734 LYS_312 -3.93643 0.42474 1.88646 0.01068 0.18052 -0.03814 -0.24999 0 0 0 0 0 0 0 0 0 0 0.28308 0.82995 0.42679 0 -0.71458 1.30987 0.41296 LYS_313 -5.6331 0.83774 5.3383 0.00732 0.13211 -0.0859 -3.90919 0.00108 0 0 0 0 0 0 0 0 0 0.32953 1.40896 0.06276 0 -0.71458 0.60644 -1.61854 PRO_314 -3.31449 0.43055 2.86008 0.00239 0.03652 -0.17007 -0.59327 0.04726 0 0 0 0 0 0 0 0 0 0.27899 0.14599 -0.19339 0 -1.64321 -0.06816 -2.18081 GLN_315 -4.4588 0.27717 3.0802 0.00708 0.19443 -0.43443 -1.37256 0 0 0 0 0 0 0 0 0 0 0.12475 2.29612 -0.24405 0 -1.45095 -0.07802 -2.05907 TYR_316 -10.5635 0.90558 4.92282 0.04381 0.25671 -0.05038 -3.24686 0 0 0 0 -0.56542 0 0 0 0 0 0.0287 3.33833 0.03079 7e-05 0.58223 -0.18286 -4.49997 LEU_317 -7.38169 0.92557 2.55525 0.01971 0.15107 -0.16055 -1.74468 0 0 0 0 0 0 0 0 0 0 0.0144 0.91283 -0.2206 0 1.66147 -0.04519 -3.31242 ASP_318 -4.64754 0.12722 4.97877 0.00454 0.29862 -0.35066 -1.80868 0 0 0 0 0 0 0 0 0 0 0.25923 1.27926 0.21184 0 -2.14574 -0.14472 -1.93786 THR_319 -6.10882 0.33785 4.46852 0.01176 0.06245 -0.34667 -2.81491 0 0 0 0 0 0 0 0 0 0 0.12571 0.00813 -0.02623 0 1.15175 -0.00829 -3.13875 CYS_320 -7.86351 1.05322 2.88509 0.00351 0.02691 -0.00599 -1.71747 0 0 0 0 0 0 0 0 0 0 0.67906 1.32589 0.3031 0 3.25479 0.0081 -0.0473 ILE_321 -7.42727 0.8828 3.10187 0.02758 0.07041 -0.13596 -1.43494 0 0 0 0 0 0 0 0 0 0 0.18009 0.18831 -0.4638 0 2.30374 -0.04914 -2.75631 ARG_322 -6.38983 0.3264 6.4121 0.01634 0.48527 -0.49018 -3.06029 0 0 0 0 0 0 0 0 0 0 0.3823 1.88633 -0.16009 0 -0.09474 0.00352 -0.68289 CYS_323 -7.53142 0.8972 3.67954 0.00222 0.01087 0.04173 -2.83846 0 0 0 0 0 0 0 0 0 0 0.5825 0.39801 0.2763 0 3.25479 0.06886 -1.15786 GLY_324 -4.65062 0.47886 3.90462 0.00016 0 -0.13259 -2.00848 0 0 0 0 0 0 0 0 0 0 0.33282 0 0.5403 0 0.79816 0.32475 -0.41202 GLU_325 -5.12326 0.16906 6.57867 0.0123 1.14918 0.39916 -4.11175 0 0 0 0 -1.81645 0 0 0 0 0 0.80162 3.20284 -0.22032 0 -2.72453 0.00309 -1.68039 LEU_326 -7.46967 0.90403 3.47937 0.04554 0.20858 -0.24487 -1.73079 0 0 0 0 0 0 0 0 0 0 0.32006 2.20921 -0.19682 0 1.66147 -0.22482 -1.03872 THR_327 -6.60948 0.74667 4.67567 0.01017 0.06224 -0.27526 -2.73857 0 0 0 0 0 0 0 0 0 0 0.10945 0.03431 0.07595 0 1.15175 0.03347 -2.72362 TRP_328 -10.9495 1.58875 5.89249 0.0215 0.52226 -0.44595 -1.90121 0 0 0 -0.33082 0 0 0 0 0 0 -0.01898 2.05925 -0.08183 0 2.26099 -0.03666 -1.41971 GLN_329 -3.85465 0.14867 3.69611 0.00765 0.24092 -0.09334 -1.03298 0 0 0 0 -0.77519 0 0 0 0 0 0.42873 2.68882 -0.1584 0 -1.45095 -0.21017 -0.36477 LYS_330 -6.61229 0.571 5.45667 0.00927 0.15564 0.19235 -3.60796 0 0 0 0 -0.57979 0 0 0 0 0 0.13518 1.42336 0.04554 0 -0.71458 0.1325 -3.39313 GLY_331 -3.37917 0.24493 2.41658 6e-05 0 -0.05723 -1.51101 0 0 0 0 0 0 0 0 0 0 0.03143 0 0.34023 0 0.79816 0.26957 -0.84643 LEU_332 -5.26907 0.40173 1.54894 0.02065 0.09703 -0.24985 -1.24329 0 0 0 0 0 0 0 0 0 0 1.04522 0.35533 -0.08115 0 1.66147 0.15292 -1.56008 LEU_333 -7.72625 0.98567 2.76124 0.01794 0.04967 -0.29424 -0.64506 0 0 0 0 0 0 0 0 0 0 0.03616 0.31551 -0.17529 0 1.66147 -0.08755 -3.10073 LYS_334 -7.06016 0.88526 5.97308 0.00784 0.14041 0.04447 -4.29061 0 0 0 -0.45974 0 0 0 0 0 0 0.01688 1.29391 -0.02558 0 -0.71458 -0.49758 -4.68638 LYS_335 -4.58803 0.47841 3.03408 0.01339 0.34133 -0.45273 0.33588 0 0 0 0 0 0 0 0 0 0 0.75716 1.35406 0.03799 0 -0.71458 -0.30066 0.29632 GLY_336 -3.46208 0.67326 2.71322 4e-05 0 -0.06558 -0.83873 0.00551 0 0 0 0 0 0 0 0 0 -0.05356 0 -1.5135 0 0.79816 0.32021 -1.42303 PRO_337 -4.22155 0.46307 1.99942 0.00365 0.05895 -0.10859 -0.46118 0.01867 0 0 0 0 0 0 0 0 0 0.65231 0.09819 0.07788 0 -1.64321 0.47681 -2.5856 GLY_338 -3.66278 0.17954 3.4147 0 0 -0.2828 -0.65088 0 0 0 0 0 0 0 0 0 0 0.15632 0 0.33822 0 0.79816 0.1502 0.44068 ILE_339 -4.155 0.27567 2.19483 0.03392 0.07675 -0.03774 -0.11242 0 0 0 0 0 0 0 0 0 0 0.02056 0.15834 -0.30729 0 2.30374 -0.02266 0.42869 CIZ_340 -5.14195 1.58943 2.54491 0.00377 0.04413 -0.01402 -4.49075 0 0 0 0 0 0 0.10689 0 0 0 2.76845 2.4611 0 0 0 -0.05599 -0.18403 HIS_341 -7.31822 1.00775 4.7542 0.00626 0.63457 -0.74185 -4.25691 0 0 0 0 0 0 0.06391 0 0 0 0.40722 6.41979 -0.39982 0 -0.30065 0.4484 0.72464 GLY_342 -4.15383 0.5148 3.24269 2e-05 0 -0.00782 -1.97168 0 0 0 -0.38377 0 0 0 0 0 0 -0.02927 0 -0.84856 0 0.79816 0.95549 -1.88379 VAL_343 -6.68452 0.47141 3.33095 0.02058 0.05152 0.23041 -2.11879 0 0 0 0 0 0 0 0 0 0 0.24963 0.06131 -0.36523 0 2.64269 0.49264 -1.6174 ALA_344 -5.4293 0.73732 3.43236 0.00114 0 -0.0757 -1.25974 0 0 0 0 0 0 0 0 0 0 0.35732 0 -0.14507 0 1.32468 -0.04453 -1.10152 GLY_345 -4.33363 0.3767 3.47331 0.00017 0 -0.02358 -1.49637 0 0 0 0 0 0 0 0 0 0 0.45948 0 -0.84701 0 0.79816 0.79451 -0.79826 SER_346 -4.63136 0.72378 4.63992 0.00122 0.02079 -0.17248 -2.84396 0 0 0 -0.38377 0 0 0 0 0 0 0.91553 0.62863 0.37114 0 -0.28969 1.0662 0.04596 ALA_347 -4.51896 0.19654 2.45722 0.00145 0 -0.10839 -1.79391 0 0 0 0 0 0 0 0 0 0 -0.06513 0 -0.26993 0 1.32468 -0.10876 -2.88519 TYR_348 -6.9549 0.67915 3.81002 0.03959 0.28307 -0.21481 -1.89711 0 0 0 0 0 0 0 0 0 0 0.87244 3.39245 0.03787 0 0.58223 -0.46499 0.165 VAL_349 -7.10677 0.74733 2.99966 0.02257 0.0554 -0.04603 -1.79423 0 0 0 0 0 0 0 0 0 0 -0.00476 0.12638 0.00524 0 2.64269 -0.2045 -2.55703 PHE_350 -10.9965 1.50936 3.76286 0.02405 0.22368 -0.08204 -1.5502 0 0 0 0 0 0 0 0 0 0 0.54178 2.44449 0.07233 0 1.21829 -0.19407 -3.02602 LEU_351 -6.16432 0.41603 3.29095 0.02097 0.08533 -0.14057 -1.51874 0 0 0 0 0 0 0 0 0 0 0.5216 0.36027 -0.29991 0 1.66147 -0.28172 -2.04864 LEU_352 -7.7565 1.04391 3.63759 0.01726 0.15756 -0.08404 -1.21731 0 0 0 0 0 0 0 0 0 0 0.07209 0.59554 -0.20819 0 1.66147 -0.18846 -2.26906 LEU_353 -9.56725 1.2818 3.10357 0.0195 0.07001 -0.01646 -2.78827 0 0 0 0 0 0 0 0 0 0 0.14913 0.90364 -0.2027 0 1.66147 -0.0171 -5.40266 TYR_354 -8.57327 0.68232 4.54965 0.02344 0.28068 -0.25291 -2.34435 0 0 0 0 0 0 0 0 0 0 0.11362 1.38512 -0.42016 0 0.58223 0.03761 -3.93603 ARG_355 -5.09526 0.1602 4.14601 0.01328 0.41372 -0.11716 -1.37562 0 0 0 0 0 0 0 0 0 0 0.33187 1.64411 -0.0723 0 -0.09474 -0.10249 -0.14839 LEU_356 -5.37293 0.89818 1.33719 0.01618 0.09966 -0.29416 -0.86542 0 0 0 0 0 0 0 0 0 0 0.13479 0.18547 0.05477 0 1.66147 -0.15736 -2.30216 THR_357 -4.58218 0.28908 3.07181 0.00746 0.06013 -0.00885 -1.38849 0 0 0 -0.9259 0 0 0 0 0 0 0.17553 0.20311 -0.55766 0 1.15175 0.07719 -2.42702 GLY_358 -2.03886 0.04618 1.77036 8e-05 0 0.05507 -1.05663 0 0 0 0 0 0 0 0 0 0 0.11661 0 -1.15755 0 0.79816 -0.26602 -1.73258 ASN_359 -5.59163 0.69872 5.10077 0.00998 0.50176 -0.32789 -2.26027 0 0 0 -1.70521 0 0 0 0 0 0 0.10988 1.72851 -0.51381 0 -1.34026 -0.44133 -4.03079 SER_360 -4.30018 0.24877 3.23526 0.00152 0.04712 0.0013 -1.14517 0 0 0 0 -0.40157 0 0 0 0 0 0.5194 0.26173 -0.28438 0 -0.28969 -0.1984 -2.30428 LYS_361 -7.22874 0.81044 7.36537 0.00759 0.25481 -0.03937 -5.27109 0 0 0 -0.77932 -0.6104 0 0 0 0 0 0.12576 2.27214 -0.05334 0 -0.71458 -0.36457 -4.22529 TYR_362 -10.0565 0.85164 4.13371 0.03068 0.27512 -0.29924 -1.47853 0 0 0 0 0 0 0 0 0 0 0.66791 3.38811 -0.0346 0 0.58223 -0.12739 -2.06691 ILE_363 -6.98431 0.93619 2.22546 0.02921 0.12775 -0.0361 -1.34482 0 0 0 0 0 0 0 0 0 0 0.86168 1.21887 0.08608 0 2.30374 0.02833 -0.54791 TYR_364 -9.85562 0.62891 5.92166 0.02324 0.28439 -0.38151 -2.83881 0 0 0 -0.35598 0 0 0 0 0 0 0.23166 1.40158 -0.39469 2e-05 0.58223 -0.08163 -4.83456 ARG_365 -12.0134 1.18214 9.58537 0.01146 0.1935 -0.20971 -4.44294 0 0 0 0 -1.04126 0 0 0 0 0 0.70263 1.85067 -0.12041 0 -0.09474 -0.18345 -4.58016 ALA_366 -6.17686 0.36613 3.13045 0.00135 0 -0.10051 -1.27981 0 0 0 0 0 0 0 0 0 0 0.26824 0 -0.14389 0 1.32468 -0.2893 -2.8995 GLN_367 -6.73448 0.79989 4.36118 0.00883 0.59457 -0.26096 -1.32104 0 0 0 0 0 0 0 0 0 0 0.35273 2.9755 -0.24435 0 -1.45095 -0.27451 -1.1936 SER_368 -5.34851 0.53246 4.67493 0.00143 0.02343 -0.39911 -1.11877 0 0 0 0 0 0 0 0 0 0 0.09148 0.40184 0.30733 0 -0.28969 -0.16974 -1.29291 SER_369 -4.81388 0.15736 3.86289 0.00138 0.02448 -0.14888 -2.24049 0 0 0 0 0 0 0 0 0 0 0.08526 0.51186 0.27366 0 -0.28969 -0.05487 -2.63092 PHE_370 -6.99635 1.71815 3.71819 0.08327 0.1844 -0.12276 -1.57908 0.0007 0 0 0 0 0 0 0 0 0 0.9203 4.18332 -0.55011 0 1.21829 5.09168 7.87 PRO_371 -5.41304 1.97804 3.01734 0.00252 0.03467 -0.21191 -0.94168 0.03352 0 0 0 0 0 0 0 0 0 0.4372 0.75906 -0.82724 0 -1.64321 5.81888 3.04413 VAL_372 -5.19886 0.31027 2.43273 0.01685 0.0477 -0.06151 -0.57265 0 0 0 0 0 0 0 0 0 0 0.11614 0.06481 -0.18228 0 2.64269 0.69101 0.30689 ASN_373 -5.33571 0.32358 4.12491 0.00701 0.28252 0.08788 -1.33426 0 0 0 0 0 0 0 0 0 0 0.05749 1.10774 0.23966 0 -1.34026 0.05882 -1.7206 LEU_374 -4.6527 0.42155 1.62037 0.01888 0.07519 -0.25624 -0.49912 0 0 0 0 0 0 0 0 0 0 0.3181 3.00433 -0.26653 0 1.66147 -0.1441 1.3012 ILE_375 -5.03006 0.63952 4.13022 0.02626 0.15277 -0.16616 -1.46548 0 0 0 0 0 0 0 0 0 0 1.0344 0.07049 0.33755 0 2.30374 -0.06056 1.97269 LYS_376 -4.00571 0.26943 4.89995 0.00805 0.11462 0.10509 -3.04502 0 0 0 0 -0.42938 0 0 0 0 0 0.204 0.65743 0.25022 0 -0.71458 0.95937 -0.72654 MET_377 -4.78285 0.61206 1.2171 0.01238 0.10513 -0.14854 0.32599 0 0 0 0 0 0 0 0 0 0 -0.00826 0.79254 0.22664 0 1.65735 1.07678 1.0863 GLU_378 -2.72979 0.24394 2.86571 0.0062 0.28895 -0.16668 -0.45592 0 0 0 0 0 0 0 0 0 0 2.06207 2.45321 -0.111 0 -2.72453 -0.00149 1.73067 HIS_D_379 -4.04772 0.33667 2.44204 0.00381 0.3007 -0.29125 -0.15482 0 0 0 0 0 0 0 0 0 0 0.14292 2.20015 -0.06402 0 -0.30065 -0.29466 0.27316 LEU_380 -2.01412 0.11571 1.27488 0.01659 0.11766 -0.02772 -0.14474 0 0 0 0 0 0 0 0 0 0 -0.0143 0.23702 -0.00903 0 1.66147 0.316 1.52943 LEU_381 -7.29006 0.87398 1.50089 0.01097 0.04358 -0.12422 -0.54998 0 0 0 0 0 0 0 0 0 0 0.14355 0.30954 0.16551 0 1.66147 0.46645 -2.78832 TYR_382 -3.94993 0.25646 3.11871 0.02125 0.15776 -0.25914 -0.5346 0 0 0 0 0 0 0 0 0 0 0.02811 1.70221 0.15687 1e-05 0.58223 0.1804 1.46032 THR_383 -2.74209 0.2275 1.529 0.00792 0.05158 -0.14457 -0.03368 0 0 0 0 0 0 0 0 0 0 0.05583 0.03632 0.07336 0 1.15175 -0.00107 0.21186 ARG_384 -5.15157 0.43515 5.47401 0.01348 0.40924 0.12666 -3.24092 0 0 0 -0.86316 0 0 0 0 0 0 -0.03698 2.88394 0.01085 0 -0.09474 -0.32827 -0.36231 GLN_385 -3.6067 0.26268 4.23198 0.01309 0.32223 -0.09512 -2.18506 0 0 0 -0.56299 -0.09005 0 0 0 0 0 -0.09764 3.10678 -0.03552 0 -1.45095 -0.17822 -0.36549 HIS_D_386 -3.08012 0.32963 2.80094 0.00559 0.44246 -0.25754 0.48636 0 0 0 0 0 0 0 0 0 0 -0.0065 1.20863 -0.50998 0 -0.30065 0.07772 1.19654 CYS:CtermProteinFull_387 -2.56813 0.19942 3.75711 0.01071 0.10373 0.25909 -2.79012 0 0 0 -0.86316 0 0 0 0 0 0 0 0.40827 0 0 3.25479 0.02556 1.79727 ZN_388 -1.31625 3.99305 1.35345 0 0 0.02564 -3.90469 0 0 0 0 0 0 0.34353 0 0 0 0 0 0 0 0 0 0.49474 GSZ_389 -5.93755 1.77097 5.97019 0.0182 1.32445 0.17927 -4.63698 0 0 0 -0.56299 -0.3608 0 0.16842 0 0 0 0 0 0 0 0 0 -2.06683 #END_POSE_ENERGIES_TABLE LANCL3_0001.pdb