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HM_3BN9.pdb
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REMARK 4 COMPLIES WITH FORMAT V. 3.0, 1-DEC-2006
REMARK 888
REMARK 888 WRITTEN BY MAESTRO (A PRODUCT OF SCHRODINGER, LLC)
TITLE epithin_E2
MODEL 1
ATOM 1 N VAL A 615 -38.403 -43.352 27.903 1.00 19.53 N1+
ANISOU 1 N VAL A 615 1461 4795 1164 -169 150 -18
ATOM 2 CA VAL A 615 -37.274 -44.004 28.524 1.00 23.28 C
ANISOU 2 CA VAL A 615 1904 5331 1612 -90 171 -13
ATOM 3 C VAL A 615 -36.839 -45.234 27.767 1.00 24.45 C
ANISOU 3 C VAL A 615 2062 5466 1764 -55 220 -19
ATOM 4 O VAL A 615 -37.614 -46.174 27.598 1.00 26.96 O
ANISOU 4 O VAL A 615 2424 5708 2112 -37 259 -10
ATOM 5 CB VAL A 615 -37.561 -44.424 29.968 1.00 26.81 C
ANISOU 5 CB VAL A 615 2359 5766 2059 -10 182 17
ATOM 6 CG1 VAL A 615 -36.297 -44.970 30.586 1.00 26.96 C
ANISOU 6 CG1 VAL A 615 2337 5865 2040 74 198 25
ATOM 7 CG2 VAL A 615 -38.079 -43.245 30.777 1.00 27.76 C
ANISOU 7 CG2 VAL A 615 2478 5892 2179 -43 138 22
ATOM 8 H1 VAL A 615 -38.659 -42.537 28.441 1.00 0.00 H
ATOM 9 H2 VAL A 615 -38.156 -43.071 26.965 1.00 0.00 H
ATOM 10 H3 VAL A 615 -39.184 -43.991 27.868 1.00 0.00 H
ATOM 11 HA VAL A 615 -36.441 -43.301 28.535 1.00 0.00 H
ATOM 12 HB VAL A 615 -38.318 -45.208 29.963 1.00 0.00 H
ATOM 13 HG11 VAL A 615 -36.495 -45.271 31.615 1.00 0.00 H
ATOM 14 HG12 VAL A 615 -35.956 -45.834 30.015 1.00 0.00 H
ATOM 15 HG13 VAL A 615 -35.525 -44.201 30.575 1.00 0.00 H
ATOM 16 HG21 VAL A 615 -38.277 -43.565 31.800 1.00 0.00 H
ATOM 17 HG22 VAL A 615 -37.332 -42.451 30.783 1.00 0.00 H
ATOM 18 HG23 VAL A 615 -39.000 -42.873 30.329 1.00 0.00 H
ATOM 19 N VAL A 616 -35.577 -45.210 27.338 1.00 25.33 N
ANISOU 19 N VAL A 616 2130 5652 1842 -49 222 -35
ATOM 20 CA VAL A 616 -34.947 -46.291 26.602 1.00 18.81 C
ANISOU 20 CA VAL A 616 1306 4827 1013 -13 270 -42
ATOM 21 C VAL A 616 -34.243 -47.184 27.615 1.00 27.81 C
ANISOU 21 C VAL A 616 2430 6003 2135 100 304 -15
ATOM 22 O VAL A 616 -33.534 -46.690 28.486 1.00 29.95 O
ANISOU 22 O VAL A 616 2653 6353 2372 134 277 -7
ATOM 23 CB VAL A 616 -33.876 -45.714 25.644 1.00 18.95 C
ANISOU 23 CB VAL A 616 1281 4918 1003 -63 252 -71
ATOM 24 CG1 VAL A 616 -33.208 -46.804 24.824 1.00 30.54 C
ANISOU 24 CG1 VAL A 616 2752 6385 2467 -29 305 -79
ATOM 25 CG2 VAL A 616 -34.474 -44.656 24.754 1.00 38.29 C
ANISOU 25 CG2 VAL A 616 3741 7344 3462 -170 215 -93
ATOM 26 H VAL A 616 -34.997 -44.404 27.520 1.00 0.00 H
ATOM 27 HA VAL A 616 -35.692 -46.859 26.045 1.00 0.00 H
ATOM 28 HB VAL A 616 -33.107 -45.239 26.253 1.00 0.00 H
ATOM 29 HG11 VAL A 616 -32.463 -46.358 24.165 1.00 0.00 H
ATOM 30 HG12 VAL A 616 -32.722 -47.516 25.492 1.00 0.00 H
ATOM 31 HG13 VAL A 616 -33.959 -47.321 24.226 1.00 0.00 H
ATOM 32 HG21 VAL A 616 -33.705 -44.263 24.088 1.00 0.00 H
ATOM 33 HG22 VAL A 616 -35.279 -45.091 24.162 1.00 0.00 H
ATOM 34 HG23 VAL A 616 -34.871 -43.847 25.367 1.00 0.00 H
ATOM 35 N GLY A 617 -34.433 -48.494 27.507 1.00 25.33 N
ANISOU 35 N GLY A 617 2153 5630 1840 160 367 -1
ATOM 36 CA GLY A 617 -33.656 -49.421 28.308 1.00 30.07 C
ANISOU 36 CA GLY A 617 2739 6266 2419 277 409 29
ATOM 37 C GLY A 617 -34.245 -49.802 29.656 1.00 28.61 C
ANISOU 37 C GLY A 617 2578 6050 2243 351 423 66
ATOM 38 O GLY A 617 -33.694 -50.645 30.348 1.00 29.45 O
ANISOU 38 O GLY A 617 2678 6178 2332 456 465 97
ATOM 39 H GLY A 617 -35.123 -48.853 26.863 1.00 0.00 H
ATOM 40 HA3 GLY A 617 -32.654 -49.017 28.455 1.00 0.00 H
ATOM 41 HA2 GLY A 617 -33.468 -50.325 27.730 1.00 0.00 H
ATOM 42 N GLY A 618 -35.370 -49.204 30.022 1.00 29.01 N
ANISOU 42 N GLY A 618 2656 6049 2319 301 392 67
ATOM 43 CA GLY A 618 -35.988 -49.483 31.305 1.00 25.41 C
ANISOU 43 CA GLY A 618 2223 5561 1871 366 402 102
ATOM 44 C GLY A 618 -36.950 -50.653 31.294 1.00 31.14 C
ANISOU 44 C GLY A 618 3018 6173 2640 398 469 118
ATOM 45 O GLY A 618 -36.938 -51.472 30.382 1.00 38.79 O
ANISOU 45 O GLY A 618 4015 7095 3627 390 519 105
ATOM 46 H GLY A 618 -35.813 -48.540 29.403 1.00 0.00 H
ATOM 47 HA3 GLY A 618 -36.507 -48.592 31.657 1.00 0.00 H
ATOM 48 HA2 GLY A 618 -35.211 -49.661 32.049 1.00 0.00 H
ATOM 49 N THR A 619 -37.783 -50.727 32.326 1.00 34.51 N
ANISOU 49 N THR A 619 3474 6556 3084 430 473 144
ATOM 50 CA THR A 619 -38.817 -51.742 32.434 1.00 34.24 C
ANISOU 50 CA THR A 619 3507 6410 3093 452 536 158
ATOM 51 C THR A 619 -40.061 -51.026 32.896 1.00 31.56 C
ANISOU 51 C THR A 619 3187 6024 2781 398 498 159
ATOM 52 O THR A 619 -39.979 -49.887 33.360 1.00 30.17 O
ANISOU 52 O THR A 619 2975 5904 2584 370 433 159
ATOM 53 CB THR A 619 -38.484 -52.786 33.511 1.00 41.80 C
ANISOU 53 CB THR A 619 4482 7360 4039 582 597 203
ATOM 54 CG2 THR A 619 -37.426 -53.761 33.028 1.00 50.10 C
ANISOU 54 CG2 THR A 619 5529 8434 5073 649 656 208
ATOM 55 OG1 THR A 619 -38.006 -52.121 34.685 1.00 45.05 O
ANISOU 55 OG1 THR A 619 4850 7856 4411 633 551 228
ATOM 56 H THR A 619 -37.713 -50.059 33.080 1.00 0.00 H
ATOM 57 HA THR A 619 -38.986 -52.223 31.471 1.00 0.00 H
ATOM 58 HB THR A 619 -39.389 -53.340 33.760 1.00 0.00 H
ATOM 59 HG21 THR A 619 -37.214 -54.486 33.814 1.00 0.00 H
ATOM 60 HG22 THR A 619 -37.789 -54.282 32.142 1.00 0.00 H
ATOM 61 HG23 THR A 619 -36.515 -53.216 32.781 1.00 0.00 H
ATOM 62 HG1 THR A 619 -37.797 -52.772 35.359 1.00 0.00 H
ATOM 63 N ASN A 620 -41.208 -51.692 32.782 1.00 25.94 N
ANISOU 63 N ASN A 620 2531 5209 2114 382 542 160
ATOM 64 CA ASN A 620 -42.451 -51.175 33.340 1.00 29.85 C
ANISOU 64 CA ASN A 620 3049 5656 2638 345 517 168
ATOM 65 C ASN A 620 -42.220 -50.818 34.792 1.00 29.51 C
ANISOU 65 C ASN A 620 2989 5654 2569 418 497 204
ATOM 66 O ASN A 620 -41.414 -51.448 35.458 1.00 42.89 O
ANISOU 66 O ASN A 620 4676 7383 4236 515 530 230
ATOM 67 CB ASN A 620 -43.532 -52.212 33.273 1.00 0.00 C
ATOM 68 CG ASN A 620 -44.069 -52.554 31.884 1.00 0.00 C
ATOM 69 OD1 ASN A 620 -43.973 -51.773 30.945 1.00 0.00 O
ATOM 70 ND2 ASN A 620 -44.608 -53.761 31.726 1.00 0.00 N
ATOM 71 HB2 ASN A 620 -43.163 -53.151 33.687 1.00 0.00 H
ATOM 72 HB3 ASN A 620 -44.395 -51.877 33.849 1.00 0.00 H
ATOM 73 HD22 ASN A 620 -44.977 -54.036 30.827 1.00 0.00 H
ATOM 74 HD21 ASN A 620 -44.648 -54.402 32.506 1.00 0.00 H
ATOM 75 H ASN A 620 -41.231 -52.579 32.299 1.00 0.00 H
ATOM 76 HA ASN A 620 -42.760 -50.287 32.788 1.00 0.00 H
ATOM 77 N ALA A 621 -42.925 -49.807 35.279 1.00 34.36 N
ANISOU 77 N ALA A 621 3597 6269 3190 374 444 206
ATOM 78 CA ALA A 621 -42.933 -49.519 36.706 1.00 36.83 C
ANISOU 78 CA ALA A 621 3904 6607 3484 438 431 238
ATOM 79 C ALA A 621 -43.999 -50.375 37.361 1.00 39.66 C
ANISOU 79 C ALA A 621 4320 6870 3881 480 487 265
ATOM 80 O ALA A 621 -44.962 -50.774 36.708 1.00 40.11 O
ANISOU 80 O ALA A 621 4413 6844 3982 429 515 250
ATOM 81 CB ALA A 621 -43.217 -48.049 36.951 1.00 31.01 C
ANISOU 81 CB ALA A 621 3139 5907 2736 372 357 227
ATOM 82 H ALA A 621 -43.467 -49.224 34.658 1.00 0.00 H
ATOM 83 HA ALA A 621 -41.960 -49.772 37.128 1.00 0.00 H
ATOM 84 HB1 ALA A 621 -43.219 -47.853 38.023 1.00 0.00 H
ATOM 85 HB2 ALA A 621 -42.446 -47.445 36.473 1.00 0.00 H
ATOM 86 HB3 ALA A 621 -44.190 -47.792 36.533 1.00 0.00 H
ATOM 87 N ASP A 622 -43.824 -50.674 38.643 1.00 42.63 N
ANISOU 87 N ASP A 622 4702 7259 4237 573 506 302
ATOM 88 CA ASP A 622 -44.897 -51.292 39.414 1.00 41.92 C
ANISOU 88 CA ASP A 622 4664 7080 4182 609 553 329
ATOM 89 C ASP A 622 -45.981 -50.234 39.546 1.00 34.16 C
ANISOU 89 C ASP A 622 3683 6071 3223 529 502 319
ATOM 90 O ASP A 622 -45.679 -49.044 39.587 1.00 32.69 O
ANISOU 90 O ASP A 622 3457 5951 3012 486 434 306
ATOM 91 CB ASP A 622 -44.388 -51.727 40.788 1.00 42.59 C
ANISOU 91 CB ASP A 622 4752 7198 4232 730 579 374
ATOM 92 CG ASP A 622 -43.171 -52.639 40.698 1.00 47.94 C
ANISOU 92 CG ASP A 622 5418 7922 4877 819 623 390
ATOM 93 OD1 ASP A 622 -43.181 -53.581 39.875 1.00 57.69 O
ANISOU 93 OD1 ASP A 622 6682 9099 6137 819 683 381
ATOM 94 OD2 ASP A 622 -42.200 -52.415 41.450 1.00 45.25 O1-
ANISOU 94 OD2 ASP A 622 5036 7678 4481 890 601 411
ATOM 95 H ASP A 622 -42.942 -50.474 39.092 1.00 0.00 H
ATOM 96 HA ASP A 622 -45.288 -52.155 38.875 1.00 0.00 H
ATOM 97 HB3 ASP A 622 -45.186 -52.240 41.324 1.00 0.00 H
ATOM 98 HB2 ASP A 622 -44.137 -50.845 41.377 1.00 0.00 H
ATOM 99 N GLU A 623 -47.245 -50.655 39.533 1.00 36.82 N
ANISOU 99 N GLU A 623 4066 6312 3610 504 537 322
ATOM 100 CA GLU A 623 -48.331 -49.726 39.834 1.00 36.93 C
ANISOU 100 CA GLU A 623 4084 6300 3647 445 496 321
ATOM 101 C GLU A 623 -47.989 -49.023 41.152 1.00 36.67 C
ANISOU 101 C GLU A 623 4033 6323 3577 498 462 348
ATOM 102 O GLU A 623 -47.479 -49.651 42.080 1.00 43.42 O
ANISOU 102 O GLU A 623 4897 7194 4408 594 495 377
ATOM 103 CB GLU A 623 -49.688 -50.447 39.905 1.00 44.87 C
ANISOU 103 CB GLU A 623 5141 7201 4709 432 549 328
ATOM 104 CG GLU A 623 -50.183 -51.022 38.552 1.00118.73 C
ANISOU 104 CG GLU A 623 14500 16511 14101 333 551 291
ATOM 105 CD GLU A 623 -51.502 -51.803 38.643 1.00117.62 C
ANISOU 105 CD GLU A 623 14382 16301 14007 282 556 292
ATOM 106 OE1 GLU A 623 -51.957 -52.075 39.770 1.00117.45 O
ANISOU 106 OE1 GLU A 623 14336 16298 13990 211 498 281
ATOM 107 OE2 GLU A 623 -52.093 -52.130 37.596 1.00115.56 O1-
ANISOU 107 OE2 GLU A 623 14163 15967 13778 315 621 304
ATOM 108 H GLU A 623 -47.454 -51.619 39.315 1.00 0.00 H
ATOM 109 HA GLU A 623 -48.377 -48.977 39.043 1.00 0.00 H
ATOM 110 HB3 GLU A 623 -50.439 -49.765 40.304 1.00 0.00 H
ATOM 111 HB2 GLU A 623 -49.632 -51.250 40.640 1.00 0.00 H
ATOM 112 HG3 GLU A 623 -49.411 -51.665 38.129 1.00 0.00 H
ATOM 113 HG2 GLU A 623 -50.293 -50.210 37.833 1.00 0.00 H
ATOM 114 N GLY A 624 -48.223 -47.714 41.219 1.00 27.69 N
ANISOU 114 N GLY A 624 2871 5218 2432 438 397 337
ATOM 115 CA GLY A 624 -48.154 -47.012 42.490 1.00 20.26 C
ANISOU 115 CA GLY A 624 1921 4314 1462 475 369 357
ATOM 116 C GLY A 624 -46.745 -46.602 42.894 1.00 25.31 C
ANISOU 116 C GLY A 624 2514 5064 2037 513 336 353
ATOM 117 O GLY A 624 -46.540 -45.880 43.863 1.00 21.68 O
ANISOU 117 O GLY A 624 2039 4654 1545 532 304 361
ATOM 118 H GLY A 624 -48.451 -47.198 40.381 1.00 0.00 H
ATOM 119 HA3 GLY A 624 -48.587 -47.636 43.272 1.00 0.00 H
ATOM 120 HA2 GLY A 624 -48.790 -46.128 42.450 1.00 0.00 H
ATOM 121 N GLU A 625 -45.760 -47.045 42.133 1.00 24.63 N
ANISOU 121 N GLU A 625 2403 5023 1932 522 343 338
ATOM 122 CA GLU A 625 -44.371 -46.886 42.542 1.00 30.96 C
ANISOU 122 CA GLU A 625 3157 5935 2671 572 321 338
ATOM 123 C GLU A 625 -43.790 -45.477 42.310 1.00 32.05 C
ANISOU 123 C GLU A 625 3246 6154 2776 498 252 304
ATOM 124 O GLU A 625 -42.776 -45.143 42.882 1.00 34.88 O
ANISOU 124 O GLU A 625 3562 6610 3080 531 227 301
ATOM 125 CB GLU A 625 -43.510 -47.997 41.910 1.00 29.45 C
ANISOU 125 CB GLU A 625 2959 5760 2470 623 365 340
ATOM 126 CG GLU A 625 -42.010 -47.782 41.953 1.00 31.85 C
ANISOU 126 CG GLU A 625 3202 6186 2712 656 338 331
ATOM 127 CD GLU A 625 -41.250 -48.854 41.180 1.00 39.58 C
ANISOU 127 CD GLU A 625 4178 7172 3689 700 385 333
ATOM 128 OE1 GLU A 625 -41.736 -49.264 40.114 1.00 37.58 O
ANISOU 128 OE1 GLU A 625 3953 6846 3479 650 411 316
ATOM 129 OE2 GLU A 625 -40.166 -49.286 41.635 1.00 56.94 O1-
ANISOU 129 OE2 GLU A 625 6343 9452 5838 785 396 351
ATOM 130 H GLU A 625 -45.966 -47.501 41.255 1.00 0.00 H
ATOM 131 HA GLU A 625 -44.347 -47.054 43.619 1.00 0.00 H
ATOM 132 HB3 GLU A 625 -43.822 -48.150 40.877 1.00 0.00 H
ATOM 133 HB2 GLU A 625 -43.750 -48.950 42.381 1.00 0.00 H
ATOM 134 HG3 GLU A 625 -41.674 -47.776 42.990 1.00 0.00 H
ATOM 135 HG2 GLU A 625 -41.772 -46.801 41.541 1.00 0.00 H
ATOM 136 N TRP A 626 -44.434 -44.643 41.499 1.00 35.04 N
ANISOU 136 N TRP A 626 3631 6497 3187 399 223 280
ATOM 137 CA TRP A 626 -43.936 -43.277 41.274 1.00 31.24 C
ANISOU 137 CA TRP A 626 3111 6081 2677 326 166 249
ATOM 138 C TRP A 626 -45.073 -42.244 41.287 1.00 35.76 C
ANISOU 138 C TRP A 626 3708 6596 3282 253 141 245
ATOM 139 O TRP A 626 -45.355 -41.608 40.262 1.00 16.23 O
ANISOU 139 O TRP A 626 1233 4103 828 172 122 225
ATOM 140 CB TRP A 626 -43.111 -43.180 39.964 1.00 23.82 C
ANISOU 140 CB TRP A 626 2139 5182 1728 275 153 217
ATOM 141 CG TRP A 626 -42.060 -44.260 39.813 1.00 20.56 C
ANISOU 141 CG TRP A 626 1705 4817 1290 347 183 222
ATOM 142 CD1 TRP A 626 -42.244 -45.497 39.278 1.00 26.09 C
ANISOU 142 CD1 TRP A 626 2433 5463 2019 385 235 235
ATOM 143 CD2 TRP A 626 -40.677 -44.203 40.212 1.00 24.88 C
ANISOU 143 CD2 TRP A 626 2198 5478 1778 391 169 216
ATOM 144 CE2 TRP A 626 -40.098 -45.445 39.888 1.00 20.03 C
ANISOU 144 CE2 TRP A 626 1582 4870 1159 462 214 230
ATOM 145 CE3 TRP A 626 -39.875 -43.227 40.808 1.00 23.61 C
ANISOU 145 CE3 TRP A 626 1989 5418 1566 376 124 197
ATOM 146 NE1 TRP A 626 -41.074 -46.213 39.313 1.00 24.58 N
ANISOU 146 NE1 TRP A 626 2212 5337 1790 454 256 240
ATOM 147 CZ2 TRP A 626 -38.760 -45.741 40.149 1.00 18.92 C
ANISOU 147 CZ2 TRP A 626 1391 4835 965 524 214 232
ATOM 148 CZ3 TRP A 626 -38.532 -43.525 41.057 1.00 20.56 C
ANISOU 148 CZ3 TRP A 626 1547 5141 1123 432 122 193
ATOM 149 CH2 TRP A 626 -37.997 -44.768 40.731 1.00 23.17 C
ANISOU 149 CH2 TRP A 626 1874 5478 1450 508 165 213
ATOM 150 H TRP A 626 -45.275 -44.945 41.029 1.00 0.00 H
ATOM 151 HA TRP A 626 -43.266 -43.035 42.099 1.00 0.00 H
ATOM 152 HB3 TRP A 626 -42.634 -42.201 39.909 1.00 0.00 H
ATOM 153 HB2 TRP A 626 -43.786 -43.211 39.109 1.00 0.00 H
ATOM 154 HD1 TRP A 626 -43.215 -45.784 38.903 1.00 0.00 H
ATOM 155 HE3 TRP A 626 -40.296 -42.266 41.066 1.00 0.00 H
ATOM 156 HE1 TRP A 626 -41.046 -47.153 38.945 1.00 0.00 H
ATOM 157 HZ2 TRP A 626 -38.362 -46.711 39.892 1.00 0.00 H
ATOM 158 HZ3 TRP A 626 -37.890 -42.784 41.510 1.00 0.00 H
ATOM 159 HH2 TRP A 626 -36.956 -44.956 40.947 1.00 0.00 H
ATOM 160 N PRO A 627 -45.709 -42.054 42.468 1.00 34.74 N
ANISOU 160 N PRO A 627 3602 6442 3154 286 145 268
ATOM 161 CA PRO A 627 -46.957 -41.305 42.670 1.00 27.41 C
ANISOU 161 CA PRO A 627 2706 5447 2263 239 135 276
ATOM 162 C PRO A 627 -46.819 -39.801 42.480 1.00 22.98 C
ANISOU 162 C PRO A 627 2127 4917 1686 159 91 250
ATOM 163 O PRO A 627 -47.830 -39.100 42.437 1.00 26.00 O
ANISOU 163 O PRO A 627 2535 5243 2100 114 84 257
ATOM 164 CB PRO A 627 -47.316 -41.598 44.127 1.00 32.96 C
ANISOU 164 CB PRO A 627 3430 6136 2956 312 153 305
ATOM 165 CG PRO A 627 -46.352 -42.619 44.597 1.00 28.11 C
ANISOU 165 CG PRO A 627 2800 5577 2306 401 177 317
ATOM 166 CD PRO A 627 -45.167 -42.541 43.743 1.00 27.49 C
ANISOU 166 CD PRO A 627 2676 5572 2196 378 158 289
ATOM 167 HA PRO A 627 -47.734 -41.693 42.011 1.00 0.00 H
ATOM 168 HB3 PRO A 627 -48.326 -42.004 44.177 1.00 0.00 H
ATOM 169 HB2 PRO A 627 -47.199 -40.690 44.719 1.00 0.00 H
ATOM 170 HG3 PRO A 627 -46.799 -43.609 44.507 1.00 0.00 H
ATOM 171 HG2 PRO A 627 -46.071 -42.405 45.628 1.00 0.00 H
ATOM 172 HD2 PRO A 627 -44.480 -41.799 44.149 1.00 0.00 H
ATOM 173 HD3 PRO A 627 -44.759 -43.542 43.602 1.00 0.00 H
ATOM 174 N TRP A 628 -45.589 -39.312 42.383 1.00 24.15 N
ANISOU 174 N TRP A 628 2234 5156 1787 144 66 222
ATOM 175 CA TRP A 628 -45.348 -37.915 42.037 1.00 25.29 C
ANISOU 175 CA TRP A 628 2362 5328 1917 61 32 193
ATOM 176 C TRP A 628 -45.248 -37.718 40.504 1.00 22.07 C
ANISOU 176 C TRP A 628 1946 4910 1529 -7 24 174
ATOM 177 O TRP A 628 -45.206 -36.590 40.017 1.00 16.39 O
ANISOU 177 O TRP A 628 1223 4197 807 -80 4 155
ATOM 178 CB TRP A 628 -44.062 -37.429 42.707 1.00 19.90 C
ANISOU 178 CB TRP A 628 1636 4754 1171 68 10 166
ATOM 179 CG TRP A 628 -42.946 -38.418 42.618 1.00 20.14 C
ANISOU 179 CG TRP A 628 1628 4856 1168 128 18 163
ATOM 180 CD1 TRP A 628 -41.974 -38.481 41.656 1.00 24.26 C
ANISOU 180 CD1 TRP A 628 2112 5433 1673 101 9 138
ATOM 181 CD2 TRP A 628 -42.678 -39.495 43.522 1.00 23.94 C
ANISOU 181 CD2 TRP A 628 2105 5363 1628 230 39 190
ATOM 182 CE2 TRP A 628 -41.533 -40.168 43.048 1.00 24.40 C
ANISOU 182 CE2 TRP A 628 2122 5493 1656 263 44 181
ATOM 183 CE3 TRP A 628 -43.296 -39.959 44.687 1.00 20.15 C
ANISOU 183 CE3 TRP A 628 1654 4852 1150 299 59 223
ATOM 184 NE1 TRP A 628 -41.118 -39.526 41.914 1.00 22.60 N
ANISOU 184 NE1 TRP A 628 1873 5282 1432 181 24 147
ATOM 185 CZ2 TRP A 628 -40.993 -41.274 43.701 1.00 33.40 C
ANISOU 185 CZ2 TRP A 628 3249 6674 2769 367 69 207
ATOM 186 CZ3 TRP A 628 -42.753 -41.061 45.334 1.00 21.61 C
ANISOU 186 CZ3 TRP A 628 1827 5077 1306 401 83 248
ATOM 187 CH2 TRP A 628 -41.619 -41.703 44.841 1.00 23.80 C
ANISOU 187 CH2 TRP A 628 2064 5426 1554 436 88 242
ATOM 188 H TRP A 628 -44.793 -39.911 42.550 1.00 0.00 H
ATOM 189 HA TRP A 628 -46.180 -37.317 42.410 1.00 0.00 H
ATOM 190 HB3 TRP A 628 -44.263 -37.203 43.754 1.00 0.00 H
ATOM 191 HB2 TRP A 628 -43.750 -36.489 42.252 1.00 0.00 H
ATOM 192 HD1 TRP A 628 -41.967 -37.764 40.848 1.00 0.00 H
ATOM 193 HE3 TRP A 628 -44.177 -39.462 45.066 1.00 0.00 H
ATOM 194 HE1 TRP A 628 -40.337 -39.703 41.298 1.00 0.00 H
ATOM 195 HZ2 TRP A 628 -40.113 -41.759 43.305 1.00 0.00 H
ATOM 196 HZ3 TRP A 628 -43.210 -41.436 46.238 1.00 0.00 H
ATOM 197 HH2 TRP A 628 -41.235 -42.557 45.379 1.00 0.00 H
ATOM 198 N GLN A 629 -45.214 -38.808 39.753 1.00 15.85 N
ANISOU 198 N GLN A 629 1159 4104 760 17 45 181
ATOM 199 CA GLN A 629 -45.091 -38.683 38.282 1.00 35.40 C
ANISOU 199 CA GLN A 629 3627 6574 3250 -45 39 163
ATOM 200 C GLN A 629 -46.396 -38.236 37.628 1.00 27.67 C
ANISOU 200 C GLN A 629 2681 5517 2317 -99 38 174
ATOM 201 O GLN A 629 -47.427 -38.880 37.771 1.00 19.59 O
ANISOU 201 O GLN A 629 1686 4428 1330 -75 59 198
ATOM 202 CB GLN A 629 -44.609 -39.985 37.633 1.00 15.91 C
ANISOU 202 CB GLN A 629 1149 4112 784 -6 65 162
ATOM 203 CG GLN A 629 -44.654 -39.970 36.122 1.00 20.85 C
ANISOU 203 CG GLN A 629 1773 4722 1427 -68 63 144
ATOM 204 CD GLN A 629 -43.409 -39.350 35.513 1.00 18.84 C
ANISOU 204 CD GLN A 629 1477 4547 1134 -107 40 113
ATOM 205 NE2 GLN A 629 -43.595 -38.312 34.717 1.00 20.93 N
ANISOU 205 NE2 GLN A 629 1742 4807 1404 -185 18 99
ATOM 206 OE1 GLN A 629 -42.296 -39.803 35.756 1.00 25.20 O
ANISOU 206 OE1 GLN A 629 2251 5419 1906 -65 45 103
ATOM 207 H GLN A 629 -45.272 -39.720 40.183 1.00 0.00 H
ATOM 208 HA GLN A 629 -44.342 -37.917 38.079 1.00 0.00 H
ATOM 209 HB3 GLN A 629 -45.207 -40.817 38.004 1.00 0.00 H
ATOM 210 HB2 GLN A 629 -43.592 -40.198 37.962 1.00 0.00 H
ATOM 211 HG3 GLN A 629 -45.533 -39.417 35.791 1.00 0.00 H
ATOM 212 HG2 GLN A 629 -44.769 -40.989 35.753 1.00 0.00 H
ATOM 213 HE22 GLN A 629 -42.803 -37.859 34.284 1.00 0.00 H
ATOM 214 HE21 GLN A 629 -44.529 -37.971 34.542 1.00 0.00 H
ATOM 215 N VAL A 630 -46.325 -37.138 36.887 1.00 28.94 N
ANISOU 215 N VAL A 630 2834 5688 2473 -172 15 158
ATOM 216 CA VAL A 630 -47.491 -36.579 36.232 1.00 22.38 C
ANISOU 216 CA VAL A 630 2029 4796 1678 -222 11 173
ATOM 217 C VAL A 630 -47.304 -36.604 34.715 1.00 26.70 C
ANISOU 217 C VAL A 630 2565 5351 2229 -273 6 158
ATOM 218 O VAL A 630 -46.181 -36.544 34.223 1.00 31.34 O
ANISOU 218 O VAL A 630 3125 5996 2787 -288 -2 132
ATOM 219 CB VAL A 630 -47.727 -35.137 36.699 1.00 19.16 C
ANISOU 219 CB VAL A 630 1632 4385 1264 -261 -5 174
ATOM 220 CG1 VAL A 630 -49.028 -34.596 36.142 1.00 14.56 C
ANISOU 220 CG1 VAL A 630 1077 3738 718 -298 -5 198
ATOM 221 CG2 VAL A 630 -47.720 -35.073 38.246 1.00 16.76 C
ANISOU 221 CG2 VAL A 630 1336 4086 947 -213 -1 182
ATOM 222 H VAL A 630 -45.440 -36.667 36.766 1.00 0.00 H
ATOM 223 HA VAL A 630 -48.363 -37.180 36.490 1.00 0.00 H
ATOM 224 HB VAL A 630 -46.911 -34.518 36.327 1.00 0.00 H
ATOM 225 HG11 VAL A 630 -49.174 -33.572 36.487 1.00 0.00 H
ATOM 226 HG12 VAL A 630 -48.991 -34.610 35.053 1.00 0.00 H
ATOM 227 HG13 VAL A 630 -49.856 -35.216 36.485 1.00 0.00 H
ATOM 228 HG21 VAL A 630 -47.888 -34.045 38.568 1.00 0.00 H
ATOM 229 HG22 VAL A 630 -48.511 -35.711 38.640 1.00 0.00 H
ATOM 230 HG23 VAL A 630 -46.756 -35.417 38.620 1.00 0.00 H
ATOM 231 N SER A 631 -48.411 -36.708 33.984 1.00 21.59 N
ANISOU 231 N SER A 631 1937 4651 1616 -298 10 174
ATOM 232 CA SER A 631 -48.377 -36.707 32.527 1.00 28.22 C
ANISOU 232 CA SER A 631 2768 5498 2457 -348 4 162
ATOM 233 C SER A 631 -49.138 -35.498 31.990 1.00 23.30 C
ANISOU 233 C SER A 631 2156 4854 1843 -403 -13 177
ATOM 234 O SER A 631 -50.305 -35.294 32.318 1.00 21.62 O
ANISOU 234 O SER A 631 1964 4595 1658 -398 -10 204
ATOM 235 CB SER A 631 -48.978 -38.002 31.976 1.00 25.83 C
ANISOU 235 CB SER A 631 2473 5162 2180 -333 25 164
ATOM 236 OG SER A 631 -49.310 -37.872 30.604 1.00 26.38 O
ANISOU 236 OG SER A 631 2539 5231 2254 -387 17 157
ATOM 237 H SER A 631 -49.310 -36.791 34.437 1.00 0.00 H
ATOM 238 HA SER A 631 -47.339 -36.638 32.202 1.00 0.00 H
ATOM 239 HB3 SER A 631 -49.873 -38.257 32.543 1.00 0.00 H
ATOM 240 HB2 SER A 631 -48.263 -38.816 32.101 1.00 0.00 H
ATOM 241 HG SER A 631 -49.684 -38.697 30.285 1.00 0.00 H
ATOM 242 N LEU A 632 -48.477 -34.702 31.203 1.00 14.58 N
ANISOU 242 N LEU A 632 1039 3785 715 -450 -25 161
ATOM 243 CA LEU A 632 -49.072 -33.552 30.643 1.00 14.73 C
ANISOU 243 CA LEU A 632 1072 3786 738 -497 -35 179
ATOM 244 C LEU A 632 -49.503 -33.759 29.201 1.00 27.64 C
ANISOU 244 C LEU A 632 2702 5420 2378 -531 -39 182
ATOM 245 O LEU A 632 -48.680 -34.008 28.343 1.00 27.39 O
ANISOU 245 O LEU A 632 2655 5426 2327 -555 -42 158
ATOM 246 CB LEU A 632 -48.159 -32.389 30.764 1.00 17.21 C
ANISOU 246 CB LEU A 632 1381 4135 1022 -533 -40 161
ATOM 247 CG LEU A 632 -48.632 -31.641 31.961 1.00 25.10 C
ANISOU 247 CG LEU A 632 2397 5118 2020 -525 -37 168
ATOM 248 CD1 LEU A 632 -47.889 -32.027 33.161 1.00 31.79 C
ANISOU 248 CD1 LEU A 632 3275 5907 2895 -532 -32 208
ATOM 249 CD2 LEU A 632 -48.608 -30.253 31.737 1.00 16.93 C
ANISOU 249 CD2 LEU A 632 1357 4091 985 -468 -33 163
ATOM 250 H LEU A 632 -47.512 -34.900 30.979 1.00 0.00 H
ATOM 251 HA LEU A 632 -49.967 -33.329 31.224 1.00 0.00 H
ATOM 252 HB3 LEU A 632 -48.258 -31.758 29.881 1.00 0.00 H
ATOM 253 HB2 LEU A 632 -47.143 -32.743 30.937 1.00 0.00 H
ATOM 254 HG LEU A 632 -49.673 -31.922 32.124 1.00 0.00 H
ATOM 255 HD11 LEU A 632 -48.260 -31.462 34.016 1.00 0.00 H
ATOM 256 HD12 LEU A 632 -48.023 -33.093 33.345 1.00 0.00 H
ATOM 257 HD13 LEU A 632 -46.830 -31.814 33.017 1.00 0.00 H
ATOM 258 HD21 LEU A 632 -48.959 -29.734 32.629 1.00 0.00 H
ATOM 259 HD22 LEU A 632 -47.589 -29.938 31.512 1.00 0.00 H
ATOM 260 HD23 LEU A 632 -49.257 -30.009 30.896 1.00 0.00 H
ATOM 261 N HIS A 633 -50.791 -33.630 28.955 1.00 29.61 N
ANISOU 261 N HIS A 633 2965 5631 2653 -535 -40 211
ATOM 262 CA HIS A 633 -51.327 -33.822 27.646 1.00 25.81 C
ANISOU 262 CA HIS A 633 2477 5157 2173 -568 -47 216
ATOM 263 C HIS A 633 -51.603 -32.511 27.043 1.00 30.50 C
ANISOU 263 C HIS A 633 3079 5754 2755 -603 -56 238
ATOM 264 O HIS A 633 -52.098 -31.643 27.669 1.00 28.45 O
ANISOU 264 O HIS A 633 2837 5468 2505 -596 -54 264
ATOM 265 CB HIS A 633 -52.602 -34.605 27.684 1.00 26.06 C
ANISOU 265 CB HIS A 633 2511 5157 2234 -553 -42 232
ATOM 266 CG HIS A 633 -52.410 -36.051 27.899 1.00 27.38 C
ANISOU 266 CG HIS A 633 2674 5317 2412 -525 -25 208
ATOM 267 CD2 HIS A 633 -51.629 -36.726 28.757 1.00 21.76 C
ANISOU 267 CD2 HIS A 633 1963 4605 1698 -485 -10 192
ATOM 268 ND1 HIS A 633 -53.085 -36.989 27.185 1.00 27.41 N
ANISOU 268 ND1 HIS A 633 2672 5314 2428 -538 -17 200
ATOM 269 CE1 HIS A 633 -52.723 -38.187 27.584 1.00 24.06 C
ANISOU 269 CE1 HIS A 633 2251 4877 2013 -507 7 179
ATOM 270 NE2 HIS A 633 -51.841 -38.054 28.540 1.00 23.97 N
ANISOU 270 NE2 HIS A 633 2244 4871 1993 -470 11 177
ATOM 271 H HIS A 633 -51.426 -33.389 29.702 1.00 0.00 H
ATOM 272 HA HIS A 633 -50.598 -34.353 27.034 1.00 0.00 H
ATOM 273 HB3 HIS A 633 -53.151 -34.447 26.756 1.00 0.00 H
ATOM 274 HB2 HIS A 633 -53.248 -34.206 28.466 1.00 0.00 H
ATOM 275 HD2 HIS A 633 -50.993 -36.189 29.445 1.00 0.00 H
ATOM 276 HD1 HIS A 633 -53.745 -36.705 26.475 1.00 0.00 H
ATOM 277 HE1 HIS A 633 -53.153 -39.063 27.122 1.00 0.00 H
ATOM 278 N ALA A 634 -51.256 -32.371 25.789 1.00 25.44 N
ANISOU 278 N ALA A 634 2428 5145 2094 -640 -63 230
ATOM 279 CA ALA A 634 -51.646 -31.198 25.071 1.00 30.38 C
ANISOU 279 CA ALA A 634 3063 5772 2708 -670 -67 258
ATOM 280 C ALA A 634 -52.759 -31.515 24.077 1.00 34.96 C
ANISOU 280 C ALA A 634 3634 6357 3292 -681 -78 279
ATOM 281 O ALA A 634 -52.884 -32.614 23.612 1.00 33.91 O
ANISOU 281 O ALA A 634 3484 6238 3161 -683 -81 259
ATOM 282 CB ALA A 634 -50.474 -30.600 24.402 1.00 23.34 C
ANISOU 282 CB ALA A 634 2169 4913 1785 -704 -65 237
ATOM 283 H ALA A 634 -50.714 -33.090 25.332 1.00 0.00 H
ATOM 284 HA ALA A 634 -52.031 -30.474 25.790 1.00 0.00 H
ATOM 285 HB1 ALA A 634 -50.782 -29.707 23.858 1.00 0.00 H
ATOM 286 HB2 ALA A 634 -49.727 -30.330 25.149 1.00 0.00 H
ATOM 287 HB3 ALA A 634 -50.046 -31.320 23.705 1.00 0.00 H
ATOM 288 N LEU A 635 -53.583 -30.527 23.801 1.00 43.06 N
ANISOU 288 N LEU A 635 4670 7373 4317 -686 -80 321
ATOM 289 CA LEU A 635 -54.857 -30.732 23.110 1.00 47.35 C
ANISOU 289 CA LEU A 635 5201 7926 4866 -687 -91 350
ATOM 290 C LEU A 635 -54.740 -31.554 21.824 1.00 45.31 C
ANISOU 290 C LEU A 635 4918 7713 4586 -717 -103 325
ATOM 291 O LEU A 635 -54.018 -31.223 20.933 1.00 40.01 O
ANISOU 291 O LEU A 635 4246 7072 3886 -744 -105 315
ATOM 292 CB LEU A 635 -55.512 -29.394 22.857 1.00 44.46 C
ANISOU 292 CB LEU A 635 4849 7552 4492 -686 -88 402
ATOM 293 CG LEU A 635 -56.600 -29.087 23.868 1.00 51.93 C
ANISOU 293 CG LEU A 635 5805 8457 5469 -651 -82 439
ATOM 294 CD1 LEU A 635 -56.680 -30.071 24.952 0.00 52.23 C
ANISOU 294 CD1 LEU A 635 5840 8469 5536 -627 -79 415
ATOM 295 CD2 LEU A 635 -56.543 -27.731 24.411 1.00 55.57 C
ANISOU 295 CD2 LEU A 635 6298 8884 5931 -640 -63 471
ATOM 296 H LEU A 635 -53.346 -29.582 24.068 1.00 0.00 H
ATOM 297 HA LEU A 635 -55.506 -31.286 23.788 1.00 0.00 H
ATOM 298 HB3 LEU A 635 -55.936 -29.382 21.853 1.00 0.00 H
ATOM 299 HB2 LEU A 635 -54.756 -28.609 22.888 1.00 0.00 H
ATOM 300 HG LEU A 635 -57.544 -29.156 23.327 1.00 0.00 H
ATOM 301 HD11 LEU A 635 -57.478 -29.791 25.639 1.00 0.00 H
ATOM 302 HD12 LEU A 635 -56.889 -31.056 24.535 1.00 0.00 H
ATOM 303 HD13 LEU A 635 -55.732 -30.098 25.489 1.00 0.00 H
ATOM 304 HD21 LEU A 635 -57.354 -27.591 25.126 1.00 0.00 H
ATOM 305 HD22 LEU A 635 -55.587 -27.580 24.912 1.00 0.00 H
ATOM 306 HD23 LEU A 635 -56.646 -27.010 23.600 1.00 0.00 H
ATOM 307 N GLY A 636 -55.431 -32.656 21.778 1.00 43.27 N
ANISOU 307 N GLY A 636 4643 7456 4342 -714 -106 311
ATOM 308 CA GLY A 636 -55.528 -33.413 20.571 1.00 43.02 C
ANISOU 308 CA GLY A 636 4589 7466 4290 -746 -115 288
ATOM 309 C GLY A 636 -54.244 -34.101 20.262 1.00 48.69 C
ANISOU 309 C GLY A 636 5308 8198 4995 -760 -106 240
ATOM 310 O GLY A 636 -54.115 -34.779 19.267 1.00 51.07 O
ANISOU 310 O GLY A 636 5596 8532 5278 -789 -109 212
ATOM 311 H GLY A 636 -55.909 -32.987 22.604 1.00 0.00 H
ATOM 312 HA3 GLY A 636 -55.792 -32.750 19.747 1.00 0.00 H
ATOM 313 HA2 GLY A 636 -56.322 -34.153 20.670 1.00 0.00 H
ATOM 314 N GLN A 637 -53.274 -33.954 21.137 1.00 38.35 N
ANISOU 314 N GLN A 637 4012 6866 3693 -740 -95 228
ATOM 315 CA GLN A 637 -52.007 -34.605 20.910 1.00 35.37 C
ANISOU 315 CA GLN A 637 3632 6505 3302 -747 -85 185
ATOM 316 C GLN A 637 -51.633 -35.704 21.841 1.00 35.57 C
ANISOU 316 C GLN A 637 3660 6507 3349 -714 -67 158
ATOM 317 O GLN A 637 -50.722 -36.426 21.566 1.00 45.92 O
ANISOU 317 O GLN A 637 4965 7833 4649 -716 -55 124
ATOM 318 CB GLN A 637 -50.930 -33.582 20.900 1.00 33.86 C
ANISOU 318 CB GLN A 637 3447 6329 3088 -757 -85 185
ATOM 319 CG GLN A 637 -51.423 -32.264 20.451 1.00 31.53 C
ANISOU 319 CG GLN A 637 3161 6038 2779 -775 -94 225
ATOM 320 CD GLN A 637 -50.350 -31.345 20.278 1.00 31.94 C
ANISOU 320 CD GLN A 637 3222 6102 2811 -792 -86 219
ATOM 321 NE2 GLN A 637 -49.168 -31.855 20.172 1.00 32.72 N
ANISOU 321 NE2 GLN A 637 3338 6189 2904 -798 -83 254
ATOM 322 OE1 GLN A 637 -50.553 -30.186 20.244 1.00 34.71 O
ANISOU 322 OE1 GLN A 637 3565 6474 3151 -800 -80 182
ATOM 323 H GLN A 637 -53.419 -33.388 21.961 1.00 0.00 H
ATOM 324 HA GLN A 637 -52.046 -35.036 19.909 1.00 0.00 H
ATOM 325 HB3 GLN A 637 -50.124 -33.910 20.244 1.00 0.00 H
ATOM 326 HB2 GLN A 637 -50.508 -33.490 21.901 1.00 0.00 H
ATOM 327 HG3 GLN A 637 -52.124 -31.869 21.186 1.00 0.00 H
ATOM 328 HG2 GLN A 637 -51.958 -32.379 19.508 1.00 0.00 H
ATOM 329 HE22 GLN A 637 -48.367 -31.252 20.048 1.00 0.00 H
ATOM 330 HE21 GLN A 637 -49.045 -32.857 20.214 1.00 0.00 H
ATOM 331 N GLY A 638 -52.326 -35.842 22.956 1.00 30.00 N
ANISOU 331 N GLY A 638 2963 5763 2674 -680 -61 175
ATOM 332 CA GLY A 638 -52.010 -36.863 23.932 1.00 18.25 C
ANISOU 332 CA GLY A 638 1481 4249 1206 -641 -40 156
ATOM 333 C GLY A 638 -50.795 -36.440 24.733 1.00 20.04 C
ANISOU 333 C GLY A 638 1710 4484 1421 -617 -37 149
ATOM 334 O GLY A 638 -50.424 -35.261 24.747 1.00 19.50 O
ANISOU 334 O GLY A 638 1643 4430 1337 -632 -50 161
ATOM 335 H GLY A 638 -53.102 -35.225 23.148 1.00 0.00 H
ATOM 336 HA3 GLY A 638 -51.798 -37.802 23.420 1.00 0.00 H
ATOM 337 HA2 GLY A 638 -52.858 -36.999 24.603 1.00 0.00 H
ATOM 338 N HIS A 639 -50.170 -37.407 25.396 1.00 19.46 N
ANISOU 338 N HIS A 639 1636 4404 1353 -579 -17 128
ATOM 339 CA HIS A 639 -49.024 -37.137 26.269 1.00 28.10 C
ANISOU 339 CA HIS A 639 2727 5517 2433 -550 -15 120
ATOM 340 C HIS A 639 -47.899 -36.466 25.503 1.00 30.52 C
ANISOU 340 C HIS A 639 3018 5872 2706 -585 -26 102
ATOM 341 O HIS A 639 -47.407 -37.022 24.526 1.00 29.11 O
ANISOU 341 O HIS A 639 2829 5718 2515 -603 -20 79
ATOM 342 CB HIS A 639 -48.515 -38.436 26.852 1.00 14.93 C
ANISOU 342 CB HIS A 639 1058 3844 772 -501 11 103
ATOM 343 CG HIS A 639 -47.206 -38.301 27.549 1.00 28.84 C
ANISOU 343 CG HIS A 639 2805 5643 2509 -470 12 90
ATOM 344 CD2 HIS A 639 -45.939 -38.324 27.075 1.00 28.39 C
ANISOU 344 CD2 HIS A 639 2726 5636 2423 -478 12 65
ATOM 345 ND1 HIS A 639 -47.105 -38.112 28.916 1.00 14.97 N
ANISOU 345 ND1 HIS A 639 1052 3881 755 -426 13 103
ATOM 346 CE1 HIS A 639 -45.831 -38.020 29.248 1.00 27.15 C
ANISOU 346 CE1 HIS A 639 2573 5474 2268 -409 11 85
ATOM 347 NE2 HIS A 639 -45.100 -38.153 28.152 1.00 31.77 N
ANISOU 347 NE2 HIS A 639 3141 6093 2835 -439 12 63
ATOM 348 H HIS A 639 -50.482 -38.364 25.307 1.00 0.00 H
ATOM 349 HA HIS A 639 -49.341 -36.483 27.081 1.00 0.00 H
ATOM 350 HB3 HIS A 639 -48.428 -39.179 26.059 1.00 0.00 H
ATOM 351 HB2 HIS A 639 -49.255 -38.836 27.546 1.00 0.00 H
ATOM 352 HD2 HIS A 639 -45.760 -38.460 26.019 1.00 0.00 H
ATOM 353 HD1 HIS A 639 -47.940 -38.066 29.482 1.00 0.00 H
ATOM 354 HE1 HIS A 639 -45.552 -37.861 30.279 1.00 0.00 H
ATOM 355 N LEU A 640 -47.528 -35.274 25.904 1.00 32.57 N
ANISOU 355 N LEU A 640 3278 6144 2953 -597 -38 110
ATOM 356 CA LEU A 640 -46.431 -34.532 25.333 1.00 18.45 C
ANISOU 356 CA LEU A 640 1476 4400 1134 -632 -43 91
ATOM 357 C LEU A 640 -45.227 -34.455 26.314 1.00 29.22 C
ANISOU 357 C LEU A 640 2823 5798 2480 -608 -40 70
ATOM 358 O LEU A 640 -44.108 -34.665 25.918 1.00 20.01 O
ANISOU 358 O LEU A 640 1634 4677 1291 -615 -36 43
ATOM 359 CB LEU A 640 -46.861 -33.116 25.090 1.00 0.00 C
ATOM 360 CG LEU A 640 -46.726 -32.454 23.697 1.00 0.00 C
ATOM 361 CD1 LEU A 640 -47.442 -33.249 22.608 1.00 0.00 C
ATOM 362 CD2 LEU A 640 -47.236 -31.013 23.730 1.00 0.00 C
ATOM 363 HB2 LEU A 640 -47.924 -33.015 25.309 1.00 0.00 H
ATOM 364 HB3 LEU A 640 -46.293 -32.447 25.737 1.00 0.00 H
ATOM 365 HG LEU A 640 -45.671 -32.320 23.458 1.00 0.00 H
ATOM 366 HD11 LEU A 640 -47.318 -32.745 21.649 1.00 0.00 H
ATOM 367 HD12 LEU A 640 -47.015 -34.250 22.549 1.00 0.00 H
ATOM 368 HD13 LEU A 640 -48.503 -33.320 22.847 1.00 0.00 H
ATOM 369 HD21 LEU A 640 -47.132 -30.568 22.741 1.00 0.00 H
ATOM 370 HD22 LEU A 640 -48.286 -31.006 24.022 1.00 0.00 H
ATOM 371 HD23 LEU A 640 -46.655 -30.438 24.450 1.00 0.00 H
ATOM 372 H LEU A 640 -48.021 -34.819 26.659 1.00 0.00 H
ATOM 373 HA LEU A 640 -46.118 -34.992 24.396 1.00 0.00 H
ATOM 374 N ACYS A 641 -45.489 -34.122 27.580 0.50 15.68 N
ANISOU 374 N ACYS A 641 1118 4066 775 -580 -41 82
ATOM 375 N BCYS A 641 -45.461 -34.084 27.554 0.50 15.99 N
ANISOU 375 N BCYS A 641 1156 4107 813 -581 -41 82
ATOM 376 CA ACYS A 641 -44.418 -33.855 28.530 0.50 19.18 C
ANISOU 376 CA ACYS A 641 1542 4550 1194 -563 -41 62
ATOM 377 CA BCYS A 641 -44.380 -34.023 28.475 0.50 17.26 C
ANISOU 377 CA BCYS A 641 1296 4309 951 -559 -40 61
ATOM 378 C ACYS A 641 -44.650 -34.503 29.881 0.50 18.74 C
ANISOU 378 C ACYS A 641 1490 4482 1150 -501 -35 72
ATOM 379 C BCYS A 641 -44.634 -34.484 29.888 0.50 18.61 C
ANISOU 379 C BCYS A 641 1473 4466 1133 -501 -36 72
ATOM 380 O ACYS A 641 -45.763 -34.918 30.215 0.50 20.08 O
ANISOU 380 O ACYS A 641 1681 4599 1348 -476 -30 98
ATOM 381 O BCYS A 641 -45.715 -34.822 30.234 0.50 20.99 O
ANISOU 381 O BCYS A 641 1796 4717 1462 -478 -31 97
ATOM 382 CB ACYS A 641 -44.223 -32.348 28.717 0.50 29.75 C
ANISOU 382 CB ACYS A 641 2888 5895 2520 -609 -46 60
ATOM 383 CB BCYS A 641 -43.689 -32.708 28.380 0.50 22.96 C
ANISOU 383 CB BCYS A 641 2013 5061 1650 -609 -46 46
ATOM 384 SG ACYS A 641 -43.067 -31.599 27.532 0.50 24.70 S
ANISOU 384 SG ACYS A 641 2229 5305 1849 -674 -46 30
ATOM 385 SG BCYS A 641 -44.574 -31.528 29.135 0.50 43.23 S
ANISOU 385 SG BCYS A 641 4613 7583 4232 -623 -46 70
ATOM 386 H ACYS A 641 -46.446 -34.051 27.896 0.50 0.00 H
ATOM 387 H BCYS A 641 -46.400 -33.847 27.842 0.50 0.00 H
ATOM 388 HA ACYS A 641 -43.495 -34.263 28.117 0.50 0.00 H
ATOM 389 HA BCYS A 641 -43.654 -34.737 28.086 0.50 0.00 H
ATOM 390 HB3ACYS A 641 -43.878 -32.151 29.732 0.50 0.00 H
ATOM 391 HB3BCYS A 641 -43.553 -32.444 27.331 0.50 0.00 H
ATOM 392 HB2ACYS A 641 -45.188 -31.847 28.646 0.50 0.00 H
ATOM 393 HB2BCYS A 641 -42.707 -32.780 28.847 0.50 0.00 H
ATOM 394 N GLY A 642 -43.575 -34.586 30.649 1.00 16.00 N
ANISOU 394 N GLY A 642 1117 4187 775 -476 -36 51
ATOM 395 CA GLY A 642 -43.624 -35.065 32.010 1.00 15.41 C
ANISOU 395 CA GLY A 642 1042 4113 700 -415 -31 60
ATOM 396 C GLY A 642 -43.594 -33.904 32.988 1.00 26.65 C
ANISOU 396 C GLY A 642 2471 5545 2110 -432 -41 58
ATOM 397 O GLY A 642 -43.172 -32.790 32.667 1.00 17.14 O
ANISOU 397 O GLY A 642 1262 4361 889 -490 -47 40
ATOM 398 H GLY A 642 -42.674 -34.308 30.288 1.00 0.00 H
ATOM 399 HA3 GLY A 642 -42.771 -35.718 32.196 1.00 0.00 H
ATOM 400 HA2 GLY A 642 -44.537 -35.642 32.159 1.00 0.00 H
ATOM 401 N ALA A 643 -44.062 -34.171 34.198 1.00 18.61 N
ANISOU 401 N ALA A 643 1464 4507 1098 -383 -37 75
ATOM 402 CA ALA A 643 -43.987 -33.194 35.262 1.00 18.50 C
ANISOU 402 CA ALA A 643 1456 4505 1069 -393 -43 69
ATOM 403 C ALA A 643 -43.883 -33.966 36.567 1.00 23.58 C
ANISOU 403 C ALA A 643 2093 5167 1701 -319 -39 77
ATOM 404 O ALA A 643 -43.926 -35.193 36.552 1.00 26.55 O
ANISOU 404 O ALA A 643 2465 5537 2086 -263 -27 90
ATOM 405 CB ALA A 643 -45.195 -32.272 35.245 1.00 15.24 C
ANISOU 405 CB ALA A 643 1084 4020 685 -427 -40 93
ATOM 406 H ALA A 643 -44.480 -35.070 34.391 1.00 0.00 H
ATOM 407 HA ALA A 643 -43.084 -32.597 35.131 1.00 0.00 H
ATOM 408 HB1 ALA A 643 -45.112 -31.548 36.056 1.00 0.00 H
ATOM 409 HB2 ALA A 643 -45.238 -31.746 34.291 1.00 0.00 H
ATOM 410 HB3 ALA A 643 -46.103 -32.860 35.376 1.00 0.00 H
ATOM 411 N SER A 644 -43.740 -33.262 37.687 1.00 21.72 N
ANISOU 411 N SER A 644 1859 4952 1443 -318 -44 69
ATOM 412 CA SER A 644 -43.679 -33.924 38.980 1.00 16.42 C
ANISOU 412 CA SER A 644 1182 4300 756 -246 -40 80
ATOM 413 C SER A 644 -44.509 -33.173 40.007 1.00 23.35 C
ANISOU 413 C SER A 644 2094 5136 1643 -249 -38 93
ATOM 414 O SER A 644 -44.463 -31.952 40.099 1.00 22.85 O
ANISOU 414 O SER A 644 2039 5074 1570 -307 -43 75
ATOM 415 CB SER A 644 -42.231 -34.072 39.467 1.00 21.21 C
ANISOU 415 CB SER A 644 1737 5014 1306 -225 -51 48
ATOM 416 OG SER A 644 -41.652 -32.804 39.744 1.00 27.25 O
ANISOU 416 OG SER A 644 2488 5826 2040 -289 -63 13
ATOM 417 H SER A 644 -43.672 -32.255 37.645 1.00 0.00 H
ATOM 418 HA SER A 644 -44.102 -34.922 38.869 1.00 0.00 H
ATOM 419 HB3 SER A 644 -41.642 -34.581 38.704 1.00 0.00 H
ATOM 420 HB2 SER A 644 -42.212 -34.684 40.369 1.00 0.00 H
ATOM 421 HG SER A 644 -40.749 -32.923 40.046 1.00 0.00 H
ATOM 422 N LEU A 645 -45.284 -33.920 40.769 1.00 15.70 N
ANISOU 422 N LEU A 645 1147 4124 693 -185 -26 125
ATOM 423 CA LEU A 645 -46.058 -33.351 41.871 1.00 23.39 C
ANISOU 423 CA LEU A 645 2153 5060 1673 -176 -21 140
ATOM 424 C LEU A 645 -45.155 -32.892 43.029 1.00 30.45 C
ANISOU 424 C LEU A 645 3024 6033 2513 -167 -31 112
ATOM 425 O LEU A 645 -44.453 -33.709 43.628 1.00 32.91 O
ANISOU 425 O LEU A 645 3307 6407 2791 -106 -33 110
ATOM 426 CB LEU A 645 -47.057 -34.396 42.369 1.00 16.77 C
ANISOU 426 CB LEU A 645 1342 4161 869 -107 -1 180
ATOM 427 CG LEU A 645 -48.139 -33.977 43.364 1.00 18.84 C
ANISOU 427 CG LEU A 645 1643 4363 1151 -92 9 205
ATOM 428 CD1 LEU A 645 -48.989 -32.890 42.741 1.00 16.79 C
ANISOU 428 CD1 LEU A 645 1411 4045 924 -159 9 211
ATOM 429 CD2 LEU A 645 -48.958 -35.182 43.743 1.00 15.22 C
ANISOU 429 CD2 LEU A 645 1205 3852 724 -23 32 241
ATOM 430 H LEU A 645 -45.354 -34.913 40.598 1.00 0.00 H
ATOM 431 HA LEU A 645 -46.612 -32.489 41.499 1.00 0.00 H
ATOM 432 HB3 LEU A 645 -46.509 -35.246 42.777 1.00 0.00 H
ATOM 433 HB2 LEU A 645 -47.529 -34.874 41.511 1.00 0.00 H
ATOM 434 HG LEU A 645 -47.660 -33.580 44.259 1.00 0.00 H
ATOM 435 HD11 LEU A 645 -49.764 -32.586 43.445 1.00 0.00 H
ATOM 436 HD12 LEU A 645 -48.362 -32.032 42.498 1.00 0.00 H
ATOM 437 HD13 LEU A 645 -49.454 -33.269 41.831 1.00 0.00 H
ATOM 438 HD21 LEU A 645 -49.731 -34.888 44.453 1.00 0.00 H
ATOM 439 HD22 LEU A 645 -49.424 -35.600 42.851 1.00 0.00 H
ATOM 440 HD23 LEU A 645 -48.312 -35.932 44.200 1.00 0.00 H
ATOM 441 N ILE A 646 -45.158 -31.595 43.346 1.00 29.95 N
ANISOU 441 N ILE A 646 2972 5970 2436 -226 -34 90
ATOM 442 CA ILE A 646 -44.396 -31.110 44.510 1.00 30.97 C
ANISOU 442 CA ILE A 646 3082 6174 2511 -225 -43 59
ATOM 443 C ILE A 646 -45.282 -30.608 45.661 1.00 30.73 C
ANISOU 443 C ILE A 646 3094 6095 2488 -213 -31 74
ATOM 444 O ILE A 646 -44.808 -30.425 46.780 1.00 23.75 O
ANISOU 444 O ILE A 646 2197 5270 1558 -197 -36 54
ATOM 445 CB ILE A 646 -43.379 -30.009 44.144 1.00 18.86 C
ANISOU 445 CB ILE A 646 1522 4704 942 -309 -52 6
ATOM 446 CG1 ILE A 646 -44.102 -28.731 43.728 1.00 18.44 C
ANISOU 446 CG1 ILE A 646 1514 4574 919 -385 -36 4
ATOM 447 CG2 ILE A 646 -42.463 -30.482 43.036 1.00 30.18 C
ANISOU 447 CG2 ILE A 646 2912 6189 2366 -321 -62 -10
ATOM 448 CD1 ILE A 646 -43.203 -27.535 43.681 1.00 17.05 C
ANISOU 448 CD1 ILE A 646 1323 4450 706 -468 -35 -51
ATOM 449 H ILE A 646 -45.685 -30.940 42.787 1.00 0.00 H
ATOM 450 HA ILE A 646 -43.826 -31.956 44.893 1.00 0.00 H
ATOM 451 HB ILE A 646 -42.773 -29.792 45.024 1.00 0.00 H
ATOM 452 HG13 ILE A 646 -44.924 -28.539 44.418 1.00 0.00 H
ATOM 453 HG12 ILE A 646 -44.562 -28.877 42.750 1.00 0.00 H
ATOM 454 HG21 ILE A 646 -41.752 -29.693 42.790 1.00 0.00 H
ATOM 455 HG22 ILE A 646 -41.922 -31.369 43.365 1.00 0.00 H
ATOM 456 HG23 ILE A 646 -43.055 -30.725 42.153 1.00 0.00 H
ATOM 457 HD11 ILE A 646 -43.778 -26.660 43.379 1.00 0.00 H
ATOM 458 HD12 ILE A 646 -42.773 -27.364 44.668 1.00 0.00 H
ATOM 459 HD13 ILE A 646 -42.403 -27.710 42.962 1.00 0.00 H
ATOM 460 N SER A 647 -46.560 -30.376 45.380 1.00 25.55 N
ANISOU 460 N SER A 647 2485 5337 1885 -222 -15 108
ATOM 461 CA SER A 647 -47.511 -29.956 46.415 1.00 20.97 C
ANISOU 461 CA SER A 647 1947 4701 1318 -206 1 128
ATOM 462 C SER A 647 -48.937 -30.149 45.897 1.00 27.42 C
ANISOU 462 C SER A 647 2805 5413 2201 -195 17 175
ATOM 463 O SER A 647 -49.137 -30.660 44.795 1.00 33.12 O
ANISOU 463 O SER A 647 3519 6113 2952 -199 14 190
ATOM 464 CB SER A 647 -47.278 -28.495 46.798 1.00 18.37 C
ANISOU 464 CB SER A 647 1634 4381 965 -277 7 92
ATOM 465 OG SER A 647 -48.099 -27.633 46.031 1.00 28.67 O
ANISOU 465 OG SER A 647 2977 5604 2313 -329 23 107
ATOM 466 H SER A 647 -46.898 -30.488 44.435 1.00 0.00 H
ATOM 467 HA SER A 647 -47.369 -30.579 47.298 1.00 0.00 H
ATOM 468 HB3 SER A 647 -46.231 -28.240 46.635 1.00 0.00 H
ATOM 469 HB2 SER A 647 -47.497 -28.358 47.857 1.00 0.00 H
ATOM 470 HG SER A 647 -47.936 -26.723 46.288 1.00 0.00 H
ATOM 471 N PRO A 648 -49.942 -29.762 46.693 1.00 29.10 N
ANISOU 471 N PRO A 648 3059 5565 2434 -181 34 199
ATOM 472 CA PRO A 648 -51.299 -29.958 46.175 1.00 27.18 C
ANISOU 472 CA PRO A 648 2846 5230 2251 -171 49 244
ATOM 473 C PRO A 648 -51.599 -29.124 44.934 1.00 20.04 C
ANISOU 473 C PRO A 648 1949 4292 1372 -236 50 246
ATOM 474 O PRO A 648 -52.412 -29.551 44.122 1.00 26.72 O
ANISOU 474 O PRO A 648 2800 5092 2260 -230 52 277
ATOM 475 CB PRO A 648 -52.184 -29.521 47.349 1.00 31.25 C
ANISOU 475 CB PRO A 648 3402 5696 2777 -149 69 264
ATOM 476 CG PRO A 648 -51.332 -29.788 48.564 1.00 24.00 C
ANISOU 476 CG PRO A 648 2468 4847 1805 -113 62 240
ATOM 477 CD PRO A 648 -49.941 -29.434 48.135 1.00 26.67 C
ANISOU 477 CD PRO A 648 2767 5272 2096 -158 42 191
ATOM 478 HA PRO A 648 -51.464 -31.014 45.960 1.00 0.00 H
ATOM 479 HB3 PRO A 648 -53.072 -30.152 47.386 1.00 0.00 H
ATOM 480 HB2 PRO A 648 -52.380 -28.451 47.274 1.00 0.00 H
ATOM 481 HG3 PRO A 648 -51.375 -30.849 48.809 1.00 0.00 H
ATOM 482 HG2 PRO A 648 -51.640 -29.126 49.373 1.00 0.00 H
ATOM 483 HD2 PRO A 648 -49.788 -28.362 48.260 1.00 0.00 H
ATOM 484 HD3 PRO A 648 -49.230 -30.080 48.650 1.00 0.00 H
ATOM 485 N ASP A 649 -50.953 -27.972 44.780 1.00 23.33 N
ANISOU 485 N ASP A 649 2368 4733 1763 -298 50 214
ATOM 486 CA ASP A 649 -51.281 -27.061 43.679 1.00 25.74 C
ANISOU 486 CA ASP A 649 2689 5001 2091 -356 59 221
ATOM 487 C ASP A 649 -50.216 -26.899 42.590 1.00 24.85 C
ANISOU 487 C ASP A 649 2544 4940 1955 -405 45 189
ATOM 488 O ASP A 649 -50.487 -26.319 41.536 1.00 28.48 O
ANISOU 488 O ASP A 649 3015 5371 2434 -446 51 200
ATOM 489 CB ASP A 649 -51.632 -25.711 44.229 1.00 0.00 C
ATOM 490 CG ASP A 649 -51.500 -24.534 43.259 1.00 0.00 C
ATOM 491 OD1 ASP A 649 -52.509 -24.239 42.577 1.00 0.00 O
ATOM 492 OD2 ASP A 649 -50.384 -23.979 43.190 1.00 0.00 O1-
ATOM 493 HB2 ASP A 649 -52.670 -25.712 44.562 1.00 0.00 H
ATOM 494 HB3 ASP A 649 -50.981 -25.481 45.073 1.00 0.00 H
ATOM 495 H ASP A 649 -50.223 -27.712 45.428 1.00 0.00 H
ATOM 496 HA ASP A 649 -52.176 -27.452 43.196 1.00 0.00 H
ATOM 497 N TRP A 650 -49.016 -27.413 42.831 1.00 18.45 N
ANISOU 497 N TRP A 650 1694 4211 1104 -398 27 151
ATOM 498 CA TRP A 650 -47.901 -27.143 41.932 1.00 23.82 C
ANISOU 498 CA TRP A 650 2344 4948 1759 -449 17 115
ATOM 499 C TRP A 650 -47.225 -28.386 41.363 1.00 19.29 C
ANISOU 499 C TRP A 650 1725 4429 1176 -416 -4 109
ATOM 500 O TRP A 650 -47.143 -29.421 42.010 1.00 30.15 O
ANISOU 500 O TRP A 650 3085 5827 2544 -353 -11 117
ATOM 501 CB TRP A 650 -46.861 -26.273 42.633 1.00 28.11 C
ANISOU 501 CB TRP A 650 2876 5551 2252 -494 20 63
ATOM 502 CG TRP A 650 -47.332 -24.887 42.908 1.00 29.39 C
ANISOU 502 CG TRP A 650 3085 5659 2422 -546 49 59
ATOM 503 CD1 TRP A 650 -47.862 -24.418 44.079 1.00 27.68 C
ANISOU 503 CD1 TRP A 650 2902 5412 2203 -535 66 62
ATOM 504 CD2 TRP A 650 -47.311 -23.776 42.003 1.00 28.50 C
ANISOU 504 CD2 TRP A 650 2996 5514 2320 -616 70 52
ATOM 505 CE2 TRP A 650 -47.844 -22.669 42.693 1.00 24.94 C
ANISOU 505 CE2 TRP A 650 2594 5009 1872 -642 103 52
ATOM 506 CE3 TRP A 650 -46.890 -23.612 40.680 1.00 31.46 C
ANISOU 506 CE3 TRP A 650 3357 5898 2698 -656 69 47
ATOM 507 NE1 TRP A 650 -48.174 -23.086 43.954 1.00 27.78 N
ANISOU 507 NE1 TRP A 650 2959 5372 2225 -594 99 57
ATOM 508 CZ2 TRP A 650 -47.970 -21.413 42.102 1.00 26.65 C
ANISOU 508 CZ2 TRP A 650 2849 5178 2099 -705 138 49
ATOM 509 CZ3 TRP A 650 -47.019 -22.364 40.092 1.00 38.15 C
ANISOU 509 CZ3 TRP A 650 4241 6701 3554 -718 100 45
ATOM 510 CH2 TRP A 650 -47.559 -21.281 40.804 1.00 36.16 C
ANISOU 510 CH2 TRP A 650 4040 6392 3308 -741 137 48
ATOM 511 H TRP A 650 -48.870 -27.996 43.643 1.00 0.00 H
ATOM 512 HA TRP A 650 -48.292 -26.570 41.091 1.00 0.00 H
ATOM 513 HB3 TRP A 650 -45.955 -26.234 42.028 1.00 0.00 H
ATOM 514 HB2 TRP A 650 -46.565 -26.747 43.569 1.00 0.00 H
ATOM 515 HD1 TRP A 650 -47.977 -25.081 44.924 1.00 0.00 H
ATOM 516 HE3 TRP A 650 -46.474 -24.449 40.138 1.00 0.00 H
ATOM 517 HE1 TRP A 650 -48.580 -22.587 44.733 1.00 0.00 H
ATOM 518 HZ2 TRP A 650 -48.380 -20.589 42.667 1.00 0.00 H
ATOM 519 HZ3 TRP A 650 -46.702 -22.213 39.071 1.00 0.00 H
ATOM 520 HH2 TRP A 650 -47.646 -20.328 40.304 1.00 0.00 H
ATOM 521 N LEU A 651 -46.743 -28.261 40.137 1.00 24.53 N
ANISOU 521 N LEU A 651 2372 5109 1840 -458 -9 97
ATOM 522 CA LEU A 651 -45.893 -29.271 39.521 1.00 22.10 C
ANISOU 522 CA LEU A 651 2020 4860 1517 -438 -25 83
ATOM 523 C LEU A 651 -44.588 -28.618 39.060 1.00 27.05 C
ANISOU 523 C LEU A 651 2616 5557 2104 -498 -30 36
ATOM 524 O LEU A 651 -44.551 -27.433 38.741 1.00 23.71 O
ANISOU 524 O LEU A 651 2212 5118 1680 -563 -18 21
ATOM 525 CB LEU A 651 -46.578 -29.885 38.303 1.00 15.27 C
ANISOU 525 CB LEU A 651 1162 3949 690 -433 -25 113
ATOM 526 CG LEU A 651 -48.085 -30.096 38.306 1.00 18.33 C
ANISOU 526 CG LEU A 651 1586 4253 1124 -408 -15 159
ATOM 527 CD1 LEU A 651 -48.537 -30.600 36.900 1.00 14.75 C
ANISOU 527 CD1 LEU A 651 1129 3777 698 -420 -18 176
ATOM 528 CD2 LEU A 651 -48.496 -31.057 39.408 1.00 21.45 C
ANISOU 528 CD2 LEU A 651 1985 4637 1527 -336 -11 177
ATOM 529 H LEU A 651 -46.961 -27.441 39.590 1.00 0.00 H
ATOM 530 HA LEU A 651 -45.672 -30.053 40.247 1.00 0.00 H
ATOM 531 HB3 LEU A 651 -46.089 -30.828 38.060 1.00 0.00 H
ATOM 532 HB2 LEU A 651 -46.302 -29.314 37.416 1.00 0.00 H
ATOM 533 HG LEU A 651 -48.564 -29.135 38.495 1.00 0.00 H
ATOM 534 HD11 LEU A 651 -49.616 -30.752 36.898 1.00 0.00 H
ATOM 535 HD12 LEU A 651 -48.274 -29.858 36.146 1.00 0.00 H
ATOM 536 HD13 LEU A 651 -48.037 -31.542 36.673 1.00 0.00 H
ATOM 537 HD21 LEU A 651 -49.578 -31.191 39.389 1.00 0.00 H
ATOM 538 HD22 LEU A 651 -48.008 -32.019 39.252 1.00 0.00 H
ATOM 539 HD23 LEU A 651 -48.198 -30.651 40.375 1.00 0.00 H
ATOM 540 N VAL A 652 -43.518 -29.399 39.042 1.00 19.27 N
ANISOU 540 N VAL A 652 1583 4651 1088 -474 -44 12
ATOM 541 CA VAL A 652 -42.260 -28.957 38.471 1.00 18.81 C
ANISOU 541 CA VAL A 652 1488 4666 995 -527 -49 -32
ATOM 542 C VAL A 652 -42.105 -29.671 37.132 1.00 16.28 C
ANISOU 542 C VAL A 652 1152 4343 691 -525 -53 -22
ATOM 543 O VAL A 652 -42.236 -30.891 37.045 1.00 17.62 O
ANISOU 543 O VAL A 652 1310 4513 871 -463 -57 -2
ATOM 544 CB VAL A 652 -41.045 -29.297 39.398 1.00 32.71 C
ANISOU 544 CB VAL A 652 3195 6533 2700 -501 -63 -68
ATOM 545 CG1 VAL A 652 -39.732 -29.125 38.639 1.00 36.70 C
ANISOU 545 CG1 VAL A 652 3652 7120 3174 -547 -69 -110
ATOM 546 CG2 VAL A 652 -41.038 -28.423 40.644 1.00 32.33 C
ANISOU 546 CG2 VAL A 652 3158 6500 2627 -521 -59 -90
ATOM 547 H VAL A 652 -43.565 -30.329 39.433 1.00 0.00 H
ATOM 548 HA VAL A 652 -42.297 -27.880 38.304 1.00 0.00 H
ATOM 549 HB VAL A 652 -41.129 -30.338 39.708 1.00 0.00 H
ATOM 550 HG11 VAL A 652 -38.897 -29.365 39.297 1.00 0.00 H
ATOM 551 HG12 VAL A 652 -39.719 -29.793 37.778 1.00 0.00 H
ATOM 552 HG13 VAL A 652 -39.641 -28.093 38.299 1.00 0.00 H
ATOM 553 HG21 VAL A 652 -40.182 -28.684 41.267 1.00 0.00 H
ATOM 554 HG22 VAL A 652 -40.969 -27.375 40.353 1.00 0.00 H
ATOM 555 HG23 VAL A 652 -41.958 -28.583 41.206 1.00 0.00 H
ATOM 556 N SER A 653 -41.861 -28.903 36.084 1.00 21.30 N
ANISOU 556 N SER A 653 1791 4972 1329 -592 -47 -37
ATOM 557 CA SER A 653 -41.694 -29.474 34.747 1.00 16.19 C
ANISOU 557 CA SER A 653 1132 4326 694 -598 -50 -30
ATOM 558 C SER A 653 -40.604 -28.672 34.050 1.00 29.79 C
ANISOU 558 C SER A 653 2830 6099 2388 -668 -46 -71
ATOM 559 O SER A 653 -39.963 -27.834 34.676 1.00 23.95 O
ANISOU 559 O SER A 653 2080 5400 1620 -706 -42 -105
ATOM 560 CB SER A 653 -42.963 -29.246 33.916 1.00 21.41 C
ANISOU 560 CB SER A 653 1838 4899 1398 -612 -42 9
ATOM 561 OG SER A 653 -43.028 -30.133 32.817 1.00 19.03 O
ANISOU 561 OG SER A 653 1526 4594 1110 -599 -46 20
ATOM 562 H SER A 653 -41.787 -27.902 36.198 1.00 0.00 H
ATOM 563 HA SER A 653 -41.437 -30.532 34.797 1.00 0.00 H
ATOM 564 HB3 SER A 653 -42.980 -28.218 33.554 1.00 0.00 H
ATOM 565 HB2 SER A 653 -43.840 -29.386 34.548 1.00 0.00 H
ATOM 566 HG SER A 653 -43.831 -29.966 32.318 1.00 0.00 H
ATOM 567 N ALA A 654 -40.386 -28.920 32.756 1.00 28.12 N
ANISOU 567 N ALA A 654 2611 5889 2183 -688 -45 -70
ATOM 568 CA ALA A 654 -39.248 -28.340 32.037 1.00 21.59 C
ANISOU 568 CA ALA A 654 1756 5117 1329 -749 -40 -109
ATOM 569 C ALA A 654 -39.674 -27.137 31.194 1.00 23.65 C
ANISOU 569 C ALA A 654 2057 5323 1604 -818 -21 -102
ATOM 570 O ALA A 654 -40.630 -27.215 30.412 1.00 27.24 O
ANISOU 570 O ALA A 654 2546 5717 2089 -813 -18 -64
ATOM 571 CB ALA A 654 -38.577 -29.399 31.153 1.00 24.74 C
ANISOU 571 CB ALA A 654 2119 5560 1721 -726 -47 -115
ATOM 572 H ALA A 654 -41.015 -29.523 32.244 1.00 0.00 H
ATOM 573 HA ALA A 654 -38.519 -27.999 32.772 1.00 0.00 H
ATOM 574 HB1 ALA A 654 -37.734 -28.952 30.626 1.00 0.00 H
ATOM 575 HB2 ALA A 654 -38.222 -30.220 31.775 1.00 0.00 H
ATOM 576 HB3 ALA A 654 -39.298 -29.778 30.429 1.00 0.00 H
ATOM 577 N ALA A 655 -38.956 -26.029 31.339 1.00 27.10 N
ANISOU 577 N ALA A 655 2491 5787 2017 -883 -5 -139
ATOM 578 CA ALA A 655 -39.298 -24.814 30.605 1.00 29.74 C
ANISOU 578 CA ALA A 655 2870 6068 2364 -947 22 -131
ATOM 579 C ALA A 655 -39.524 -25.033 29.106 1.00 27.35 C
ANISOU 579 C ALA A 655 2576 5742 2075 -955 24 -107
ATOM 580 O ALA A 655 -40.364 -24.358 28.511 1.00 35.82 O
ANISOU 580 O ALA A 655 3694 6748 3168 -974 41 -73
ATOM 581 CB ALA A 655 -38.251 -23.730 30.831 1.00 17.66 C
ANISOU 581 CB ALA A 655 1328 4580 802 -1021 45 -185
ATOM 582 H ALA A 655 -38.162 -26.020 31.963 1.00 0.00 H
ATOM 583 HA ALA A 655 -40.236 -24.444 31.019 1.00 0.00 H
ATOM 584 HB1 ALA A 655 -38.528 -22.835 30.274 1.00 0.00 H
ATOM 585 HB2 ALA A 655 -38.196 -23.493 31.894 1.00 0.00 H
ATOM 586 HB3 ALA A 655 -37.279 -24.085 30.487 1.00 0.00 H
ATOM 587 N HIS A 656 -38.794 -25.963 28.494 1.00 27.11 N
ANISOU 587 N HIS A 656 2503 5766 2032 -940 9 -122
ATOM 588 CA HIS A 656 -38.848 -26.106 27.035 1.00 29.81 C
ANISOU 588 CA HIS A 656 2851 6095 2380 -957 13 -107
ATOM 589 C HIS A 656 -40.154 -26.712 26.487 1.00 30.60 C
ANISOU 589 C HIS A 656 2981 6136 2511 -916 3 -56
ATOM 590 O HIS A 656 -40.471 -26.518 25.328 1.00 23.31 O
ANISOU 590 O HIS A 656 2074 5190 1592 -938 9 -37
ATOM 591 CB HIS A 656 -37.616 -26.846 26.468 1.00 28.05 C
ANISOU 591 CB HIS A 656 2576 5950 2132 -959 6 -142
ATOM 592 CG HIS A 656 -37.712 -28.339 26.540 1.00 28.14 C
ANISOU 592 CG HIS A 656 2562 5979 2150 -889 -15 -130
ATOM 593 CD2 HIS A 656 -38.324 -29.235 25.725 1.00 25.95 C
ANISOU 593 CD2 HIS A 656 2295 5673 1891 -858 -21 -104
ATOM 594 ND1 HIS A 656 -37.122 -29.078 27.542 1.00 24.24 N
ANISOU 594 ND1 HIS A 656 2030 5539 1642 -842 -27 -149
ATOM 595 CE1 HIS A 656 -37.371 -30.362 27.349 1.00 23.23 C
ANISOU 595 CE1 HIS A 656 1894 5408 1526 -783 -35 -131
ATOM 596 NE2 HIS A 656 -38.095 -30.484 26.251 1.00 30.62 N
ANISOU 596 NE2 HIS A 656 2859 6293 2482 -795 -31 -107
ATOM 597 H HIS A 656 -38.199 -26.575 29.034 1.00 0.00 H
ATOM 598 HA HIS A 656 -38.798 -25.094 26.634 1.00 0.00 H
ATOM 599 HB3 HIS A 656 -36.721 -26.516 26.996 1.00 0.00 H
ATOM 600 HB2 HIS A 656 -37.458 -26.544 25.433 1.00 0.00 H
ATOM 601 HD2 HIS A 656 -38.861 -28.893 24.853 1.00 0.00 H
ATOM 602 HD1 HIS A 656 -36.598 -28.614 28.270 1.00 0.00 H
ATOM 603 HE1 HIS A 656 -36.991 -31.096 28.044 1.00 0.00 H
ATOM 604 N ACYS A 657 -40.904 -27.429 27.320 0.50 29.29 N
ANISOU 604 N ACYS A 657 2818 5946 2363 -859 -12 -35
ATOM 605 N BCYS A 657 -40.804 -27.429 27.320 0.50 29.85 N
ANISOU 605 N BCYS A 657 2887 6023 2433 -861 -12 -38
ATOM 606 CA ACYS A 657 -42.174 -28.016 26.905 0.50 23.68 C
ANISOU 606 CA ACYS A 657 2131 5182 1682 -824 -20 9
ATOM 607 CA BCYS A 657 -42.074 -28.016 26.905 0.50 23.43 C
ANISOU 607 CA BCYS A 657 2097 5156 1649 -826 -20 6
ATOM 608 C ACYS A 657 -43.234 -26.960 26.615 0.50 28.89 C
ANISOU 608 C ACYS A 657 2837 5780 2360 -847 -7 47
ATOM 609 C BCYS A 657 -43.134 -26.960 26.615 0.50 28.20 C
ANISOU 609 C BCYS A 657 2748 5697 2271 -849 -7 43
ATOM 610 O ACYS A 657 -44.217 -27.230 25.924 0.50 23.76 O
ANISOU 610 O ACYS A 657 2203 5097 1728 -834 -13 82
ATOM 611 O BCYS A 657 -44.117 -27.230 25.924 0.50 24.02 O
ANISOU 611 O BCYS A 657 2234 5133 1759 -836 -13 79
ATOM 612 CB ACYS A 657 -42.718 -28.965 27.971 0.50 15.87 C
ANISOU 612 CB ACYS A 657 1138 4181 710 -760 -32 21
ATOM 613 CB BCYS A 657 -42.618 -28.965 27.971 0.50 18.06 C
ANISOU 613 CB BCYS A 657 1413 4463 986 -762 -32 18
ATOM 614 SG ACYS A 657 -41.664 -30.373 28.334 0.50 34.61 S
ANISOU 614 SG ACYS A 657 3463 6621 3067 -712 -42 -10
ATOM 615 SG BCYS A 657 -41.603 -30.415 28.277 0.50 34.88 S
ANISOU 615 SG BCYS A 657 3495 6658 3099 -713 -42 -11
ATOM 616 H ACYS A 657 -40.599 -27.580 28.271 0.50 0.00 H
ATOM 617 H BCYS A 657 -40.437 -27.582 28.249 0.50 0.00 H
ATOM 618 HA ACYS A 657 -42.004 -28.588 25.993 0.50 0.00 H
ATOM 619 HA BCYS A 657 -41.904 -28.588 25.993 0.50 0.00 H
ATOM 620 HB3ACYS A 657 -43.703 -29.320 27.669 0.50 0.00 H
ATOM 621 HB3BCYS A 657 -43.624 -29.281 27.694 0.50 0.00 H
ATOM 622 HB2ACYS A 657 -42.904 -28.408 28.889 0.50 0.00 H
ATOM 623 HB2BCYS A 657 -42.757 -28.418 28.904 0.50 0.00 H
ATOM 624 N PHE A 658 -42.989 -25.797 27.269 1.00 31.93 N
ANISOU 624 N PHE A 658 3243 6151 2738 -882 13 39
ATOM 625 CA PHE A 658 -43.954 -24.758 27.136 1.00 32.02 C
ANISOU 625 CA PHE A 658 3302 6097 2767 -893 31 79
ATOM 626 C PHE A 658 -43.681 -23.634 26.238 1.00 32.92 C
ANISOU 626 C PHE A 658 3439 6201 2867 -951 61 78
ATOM 627 O PHE A 658 -44.072 -22.530 26.498 1.00 40.94 O
ANISOU 627 O PHE A 658 4494 7173 3887 -974 91 92
ATOM 628 CB PHE A 658 -44.441 -24.465 28.524 1.00 0.00 C
ATOM 629 CG PHE A 658 -45.088 -25.626 29.247 1.00 0.00 C
ATOM 630 CD1 PHE A 658 -46.474 -25.838 29.131 1.00 0.00 C
ATOM 631 CD2 PHE A 658 -44.308 -26.491 30.032 1.00 0.00 C
ATOM 632 CE1 PHE A 658 -47.077 -26.919 29.796 1.00 0.00 C
ATOM 633 CE2 PHE A 658 -44.912 -27.573 30.698 1.00 0.00 C
ATOM 634 CZ PHE A 658 -46.297 -27.786 30.580 1.00 0.00 C
ATOM 635 HB2 PHE A 658 -43.603 -24.146 29.144 1.00 0.00 H
ATOM 636 HB3 PHE A 658 -45.188 -23.671 28.488 1.00 0.00 H
ATOM 637 HD1 PHE A 658 -47.074 -25.170 28.532 1.00 0.00 H
ATOM 638 HD2 PHE A 658 -43.245 -26.326 30.125 1.00 0.00 H
ATOM 639 HE1 PHE A 658 -48.141 -27.083 29.705 1.00 0.00 H
ATOM 640 HE2 PHE A 658 -44.312 -28.239 31.300 1.00 0.00 H
ATOM 641 HZ PHE A 658 -46.761 -28.616 31.092 1.00 0.00 H
ATOM 642 H PHE A 658 -42.150 -25.696 27.822 1.00 0.00 H
ATOM 643 HA PHE A 658 -44.803 -25.257 26.668 1.00 0.00 H
ATOM 644 N GLN A 659 -43.020 -23.940 25.129 1.00 31.36 N
ANISOU 644 N GLN A 659 3219 6044 2653 -973 56 63
ATOM 645 CA GLN A 659 -42.773 -23.046 24.039 1.00 28.20 C
ANISOU 645 CA GLN A 659 2840 5635 2238 -1023 84 67
ATOM 646 C GLN A 659 -43.641 -23.413 22.845 1.00 27.94 C
ANISOU 646 C GLN A 659 2820 5584 2213 -1004 75 115
ATOM 647 O GLN A 659 -43.715 -24.465 22.463 1.00 29.20 O
ANISOU 647 O GLN A 659 2952 5769 2375 -975 45 116
ATOM 648 CB GLN A 659 -41.328 -23.153 23.650 1.00 0.00 C
ATOM 649 CG GLN A 659 -40.991 -23.226 22.151 1.00 0.00 C
ATOM 650 CD GLN A 659 -39.506 -23.333 21.835 1.00 0.00 C
ATOM 651 OE1 GLN A 659 -38.953 -24.423 21.740 1.00 0.00 O
ATOM 652 NE2 GLN A 659 -38.838 -22.195 21.676 1.00 0.00 N
ATOM 653 HB2 GLN A 659 -40.786 -22.283 24.020 1.00 0.00 H
ATOM 654 HB3 GLN A 659 -40.901 -24.057 24.082 1.00 0.00 H
ATOM 655 HG2 GLN A 659 -41.468 -24.103 21.713 1.00 0.00 H
ATOM 656 HG3 GLN A 659 -41.354 -22.328 21.652 1.00 0.00 H
ATOM 657 HE22 GLN A 659 -37.850 -22.214 21.465 1.00 0.00 H
ATOM 658 HE21 GLN A 659 -39.317 -21.311 21.766 1.00 0.00 H
ATOM 659 H GLN A 659 -42.644 -24.869 25.005 1.00 0.00 H
ATOM 660 HA GLN A 659 -42.993 -22.024 24.349 1.00 0.00 H
ATOM 661 N ASP A 660 -44.217 -22.162 22.309 1.00 32.56 N
ANISOU 661 N ASP A 660 3446 6127 2798 -1020 102 154
ATOM 662 CA ASP A 660 -45.040 -22.277 21.102 1.00 40.00 C
ANISOU 662 CA ASP A 660 4397 7062 3738 -1006 95 201
ATOM 663 C ASP A 660 -44.301 -22.965 19.942 1.00 46.96 C
ANISOU 663 C ASP A 660 5248 7997 4597 -1024 81 177
ATOM 664 O ASP A 660 -43.158 -22.611 19.633 1.00 43.40 O
ANISOU 664 O ASP A 660 4792 7572 4127 -1067 100 141
ATOM 665 CB ASP A 660 -45.505 -20.891 20.664 1.00 45.73 C
ANISOU 665 CB ASP A 660 5174 7741 4461 -1022 136 244
ATOM 666 CG ASP A 660 -46.270 -20.180 21.748 1.00 51.60 C
ANISOU 666 CG ASP A 660 5951 8426 5227 -1003 156 270
ATOM 667 OD1 ASP A 660 -46.670 -20.861 22.706 1.00 60.09 O