NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
642517 |
4b2r   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 562 -28.112 -9.220 24.176 1.00 0.00 A ATOM 2 CA GLU A 562 -28.899 -9.240 25.467 1.00 0.00 A ATOM 3 CB GLU A 562 -27.947 -9.392 26.654 1.00 0.00 A ATOM 4 CD GLU A 562 -27.655 -9.537 29.133 1.00 0.00 A ATOM 5 CG GLU A 562 -28.625 -9.327 28.007 1.00 0.00 A ATOM 6 HT1 GLU A 562 -30.483 -10.326 26.258 1.00 0.00 A ATOM 7 HT2 GLU A 562 -29.322 -11.235 25.420 1.00 0.00 A ATOM 8 HT3 GLU A 562 -30.410 -10.282 24.554 1.00 0.00 A ATOM 9 HA GLU A 562 -29.446 -8.314 25.561 1.00 0.00 A ATOM 10 HB2 GLU A 562 -27.445 -10.345 26.576 1.00 0.00 A ATOM 11 HB1 GLU A 562 -27.210 -8.604 26.607 1.00 0.00 A ATOM 12 HG2 GLU A 562 -29.086 -8.357 28.123 1.00 0.00 A ATOM 13 HG1 GLU A 562 -29.384 -10.093 28.053 1.00 0.00 A ATOM 14 N GLU A 562 -29.850 -10.334 25.432 1.00 0.00 A ATOM 15 O GLU A 562 -28.294 -10.109 23.322 1.00 0.00 A ATOM 16 OE1 GLU A 562 -26.993 -8.562 29.564 1.00 0.00 A ATOM 17 OE2 GLU A 562 -27.525 -10.674 29.606 1.00 0.00 A ATOM 18 C ALA A 563 -27.212 -7.498 21.674 1.00 0.00 A ATOM 19 CA ALA A 563 -26.403 -7.954 22.871 1.00 0.00 A ATOM 20 CB ALA A 563 -25.532 -9.165 22.520 1.00 0.00 A ATOM 21 HN ALA A 563 -27.234 -7.529 24.763 1.00 0.00 A ATOM 22 HA ALA A 563 -25.753 -7.135 23.143 1.00 0.00 A ATOM 23 HB1 ALA A 563 -24.965 -9.465 23.388 1.00 0.00 A ATOM 24 HB2 ALA A 563 -26.165 -9.981 22.203 1.00 0.00 A ATOM 25 HB3 ALA A 563 -24.855 -8.901 21.720 1.00 0.00 A ATOM 26 N ALA A 563 -27.260 -8.193 24.037 1.00 0.00 A ATOM 27 O ALA A 563 -28.345 -7.925 21.470 1.00 0.00 A ATOM 28 C ALA A 564 -27.005 -7.120 18.572 1.00 0.00 A ATOM 29 CA ALA A 564 -27.310 -6.148 19.711 1.00 0.00 A ATOM 30 CB ALA A 564 -26.838 -4.741 19.378 1.00 0.00 A ATOM 31 HN ALA A 564 -25.780 -6.247 21.156 1.00 0.00 A ATOM 32 HA ALA A 564 -28.376 -6.131 19.892 1.00 0.00 A ATOM 33 HB1 ALA A 564 -25.770 -4.749 19.218 1.00 0.00 A ATOM 34 HB2 ALA A 564 -27.334 -4.398 18.482 1.00 0.00 A ATOM 35 HB3 ALA A 564 -27.076 -4.078 20.197 1.00 0.00 A ATOM 36 N ALA A 564 -26.657 -6.608 20.911 1.00 0.00 A ATOM 37 O ALA A 564 -26.500 -8.228 18.811 1.00 0.00 A ATOM 38 C GLY A 565 -25.541 -7.554 15.876 1.00 0.00 A ATOM 39 CA GLY A 565 -27.005 -7.580 16.212 1.00 0.00 A ATOM 40 HN GLY A 565 -27.686 -5.837 17.182 1.00 0.00 A ATOM 41 HA2 GLY A 565 -27.293 -8.593 16.452 1.00 0.00 A ATOM 42 HA1 GLY A 565 -27.569 -7.241 15.355 1.00 0.00 A ATOM 43 N GLY A 565 -27.289 -6.723 17.346 1.00 0.00 A ATOM 44 O GLY A 565 -25.055 -8.366 15.103 1.00 0.00 A ATOM 45 C GLU A 566 -22.595 -7.578 16.755 1.00 0.00 A ATOM 46 CA GLU A 566 -23.443 -6.377 16.324 1.00 0.00 A ATOM 47 CB GLU A 566 -23.046 -5.170 17.176 1.00 0.00 A ATOM 48 CD GLU A 566 -22.918 -4.220 19.510 1.00 0.00 A ATOM 49 CG GLU A 566 -23.345 -5.370 18.655 1.00 0.00 A ATOM 50 HN GLU A 566 -25.356 -6.057 17.117 1.00 0.00 A ATOM 51 HA GLU A 566 -23.240 -6.133 15.292 1.00 0.00 A ATOM 52 HB2 GLU A 566 -21.986 -4.994 17.060 1.00 0.00 A ATOM 53 HB1 GLU A 566 -23.589 -4.302 16.833 1.00 0.00 A ATOM 54 HG2 GLU A 566 -24.409 -5.506 18.776 1.00 0.00 A ATOM 55 HG1 GLU A 566 -22.837 -6.263 18.989 1.00 0.00 A ATOM 56 N GLU A 566 -24.858 -6.618 16.489 1.00 0.00 A ATOM 57 O GLU A 566 -23.055 -8.474 17.473 1.00 0.00 A ATOM 58 OE1 GLU A 566 -21.748 -4.172 19.913 1.00 0.00 A ATOM 59 OE2 GLU A 566 -23.758 -3.356 19.837 1.00 0.00 A ATOM 60 C ARG A 567 -19.075 -7.837 16.444 1.00 0.00 A ATOM 61 CA ARG A 567 -20.385 -8.523 16.666 1.00 0.00 A ATOM 62 CB ARG A 567 -20.505 -9.782 15.839 1.00 0.00 A ATOM 63 CD ARG A 567 -19.985 -12.182 15.724 1.00 0.00 A ATOM 64 CG ARG A 567 -19.604 -10.876 16.327 1.00 0.00 A ATOM 65 CZ ARG A 567 -21.848 -13.800 16.134 1.00 0.00 A ATOM 66 HN ARG A 567 -21.102 -6.863 15.688 1.00 0.00 A ATOM 67 HA ARG A 567 -20.468 -8.768 17.715 1.00 0.00 A ATOM 68 HB2 ARG A 567 -21.526 -10.133 15.883 1.00 0.00 A ATOM 69 HB1 ARG A 567 -20.246 -9.558 14.814 1.00 0.00 A ATOM 70 HD2 ARG A 567 -19.933 -12.053 14.655 1.00 0.00 A ATOM 71 HD1 ARG A 567 -19.283 -12.922 16.073 1.00 0.00 A ATOM 72 HE ARG A 567 -21.943 -11.824 16.381 1.00 0.00 A ATOM 73 HG2 ARG A 567 -18.583 -10.647 16.056 1.00 0.00 A ATOM 74 HG1 ARG A 567 -19.684 -10.947 17.402 1.00 0.00 A ATOM 75 HH11 ARG A 567 -20.124 -14.789 15.544 1.00 0.00 A ATOM 76 HH12 ARG A 567 -21.467 -15.786 15.893 1.00 0.00 A ATOM 77 HH21 ARG A 567 -23.684 -13.196 16.768 1.00 0.00 A ATOM 78 HH22 ARG A 567 -23.566 -14.875 16.518 1.00 0.00 A ATOM 79 N ARG A 567 -21.381 -7.571 16.307 1.00 0.00 A ATOM 80 NE ARG A 567 -21.351 -12.566 16.110 1.00 0.00 A ATOM 81 NH1 ARG A 567 -21.092 -14.852 15.820 1.00 0.00 A ATOM 82 NH2 ARG A 567 -23.111 -13.977 16.499 1.00 0.00 A ATOM 83 O ARG A 567 -18.615 -7.708 15.311 1.00 0.00 A ATOM 84 C GLU A 568 -16.064 -7.256 17.377 1.00 0.00 A ATOM 85 CA GLU A 568 -17.387 -6.451 17.411 1.00 0.00 A ATOM 86 CB GLU A 568 -17.467 -5.376 18.505 1.00 0.00 A ATOM 87 CD GLU A 568 -17.067 -2.962 19.070 1.00 0.00 A ATOM 88 CG GLU A 568 -16.683 -4.122 18.196 1.00 0.00 A ATOM 89 HN GLU A 568 -18.910 -7.530 18.390 1.00 0.00 A ATOM 90 HA GLU A 568 -17.472 -5.967 16.449 1.00 0.00 A ATOM 91 HB2 GLU A 568 -18.501 -5.096 18.642 1.00 0.00 A ATOM 92 HB1 GLU A 568 -17.094 -5.794 19.427 1.00 0.00 A ATOM 93 HG2 GLU A 568 -15.633 -4.328 18.345 1.00 0.00 A ATOM 94 HG1 GLU A 568 -16.850 -3.852 17.164 1.00 0.00 A ATOM 95 N GLU A 568 -18.530 -7.312 17.507 1.00 0.00 A ATOM 96 O GLU A 568 -16.074 -8.503 17.464 1.00 0.00 A ATOM 97 OE1 GLU A 568 -16.597 -2.889 20.206 1.00 0.00 A ATOM 98 OE2 GLU A 568 -17.840 -2.086 18.612 1.00 0.00 A ATOM 99 C CYS A 569 -12.693 -7.205 18.064 1.00 0.00 A ATOM 100 CA CYS A 569 -13.704 -7.225 16.945 1.00 0.00 A ATOM 101 CB CYS A 569 -13.085 -6.500 15.781 1.00 0.00 A ATOM 102 HN CYS A 569 -14.911 -5.596 17.335 1.00 0.00 A ATOM 103 HA CYS A 569 -13.886 -8.234 16.609 1.00 0.00 A ATOM 104 HB2 CYS A 569 -12.864 -5.492 16.101 1.00 0.00 A ATOM 105 HB1 CYS A 569 -12.159 -6.966 15.490 1.00 0.00 A ATOM 106 N CYS A 569 -14.946 -6.574 17.244 1.00 0.00 A ATOM 107 O CYS A 569 -12.688 -6.322 18.914 1.00 0.00 A ATOM 108 SG CYS A 569 -14.147 -6.356 14.332 1.00 0.00 A ATOM 109 C GLU A 570 -9.553 -8.584 17.815 1.00 0.00 A ATOM 110 CA GLU A 570 -10.639 -8.261 18.808 1.00 0.00 A ATOM 111 CB GLU A 570 -10.686 -9.361 19.865 1.00 0.00 A ATOM 112 CD GLU A 570 -11.697 -10.282 21.939 1.00 0.00 A ATOM 113 CG GLU A 570 -11.732 -9.172 20.936 1.00 0.00 A ATOM 114 HN GLU A 570 -12.028 -8.977 17.466 1.00 0.00 A ATOM 115 HA GLU A 570 -10.454 -7.297 19.260 1.00 0.00 A ATOM 116 HB2 GLU A 570 -10.880 -10.303 19.375 1.00 0.00 A ATOM 117 HB1 GLU A 570 -9.719 -9.416 20.344 1.00 0.00 A ATOM 118 HG2 GLU A 570 -11.546 -8.239 21.446 1.00 0.00 A ATOM 119 HG1 GLU A 570 -12.709 -9.147 20.476 1.00 0.00 A ATOM 120 N GLU A 570 -11.846 -8.196 18.035 1.00 0.00 A ATOM 121 O GLU A 570 -9.845 -9.228 16.815 1.00 0.00 A ATOM 122 OE1 GLU A 570 -11.050 -10.137 22.993 1.00 0.00 A ATOM 123 OE2 GLU A 570 -12.299 -11.339 21.679 1.00 0.00 A ATOM 124 C LEU A 571 -7.016 -9.858 17.061 1.00 0.00 A ATOM 125 CA LEU A 571 -7.192 -8.336 17.197 1.00 0.00 A ATOM 126 CB LEU A 571 -5.936 -7.712 17.868 1.00 0.00 A ATOM 127 CD1 LEU A 571 -3.652 -6.645 17.804 1.00 0.00 A ATOM 128 CD2 LEU A 571 -4.210 -8.332 16.068 1.00 0.00 A ATOM 129 CG LEU A 571 -4.764 -7.233 16.959 1.00 0.00 A ATOM 130 HN LEU A 571 -8.257 -7.481 18.808 1.00 0.00 A ATOM 131 HA LEU A 571 -7.347 -7.887 16.228 1.00 0.00 A ATOM 132 HB2 LEU A 571 -6.264 -6.861 18.445 1.00 0.00 A ATOM 133 HB1 LEU A 571 -5.540 -8.443 18.558 1.00 0.00 A ATOM 134 HD11 LEU A 571 -3.285 -7.396 18.489 1.00 0.00 A ATOM 135 HD12 LEU A 571 -2.848 -6.318 17.161 1.00 0.00 A ATOM 136 HD13 LEU A 571 -4.030 -5.803 18.365 1.00 0.00 A ATOM 137 HD21 LEU A 571 -4.995 -8.712 15.432 1.00 0.00 A ATOM 138 HD22 LEU A 571 -3.416 -7.934 15.452 1.00 0.00 A ATOM 139 HD23 LEU A 571 -3.821 -9.137 16.673 1.00 0.00 A ATOM 140 HG LEU A 571 -5.135 -6.431 16.336 1.00 0.00 A ATOM 141 N LEU A 571 -8.358 -8.077 18.040 1.00 0.00 A ATOM 142 O LEU A 571 -6.799 -10.558 18.068 1.00 0.00 A ATOM 143 C PRO A 572 -5.573 -12.265 15.638 1.00 0.00 A ATOM 144 CA PRO A 572 -7.033 -11.823 15.581 1.00 0.00 A ATOM 145 CB PRO A 572 -7.587 -11.980 14.161 1.00 0.00 A ATOM 146 CD PRO A 572 -7.523 -9.650 14.601 1.00 0.00 A ATOM 147 CG PRO A 572 -7.336 -10.667 13.519 1.00 0.00 A ATOM 148 HA PRO A 572 -7.616 -12.413 16.272 1.00 0.00 A ATOM 149 HB2 PRO A 572 -7.065 -12.778 13.653 1.00 0.00 A ATOM 150 HB1 PRO A 572 -8.643 -12.202 14.204 1.00 0.00 A ATOM 151 HD2 PRO A 572 -6.884 -8.798 14.428 1.00 0.00 A ATOM 152 HD1 PRO A 572 -8.556 -9.332 14.628 1.00 0.00 A ATOM 153 HG2 PRO A 572 -6.326 -10.634 13.138 1.00 0.00 A ATOM 154 HG1 PRO A 572 -8.046 -10.502 12.722 1.00 0.00 A ATOM 155 N PRO A 572 -7.171 -10.394 15.835 1.00 0.00 A ATOM 156 O PRO A 572 -4.685 -11.502 16.045 1.00 0.00 A ATOM 157 C LYS A 573 -3.298 -13.582 13.965 1.00 0.00 A ATOM 158 CA LYS A 573 -3.975 -13.955 15.249 1.00 0.00 A ATOM 159 CB LYS A 573 -3.953 -15.466 15.473 1.00 0.00 A ATOM 160 CD LYS A 573 -4.038 -15.328 17.991 1.00 0.00 A ATOM 161 CE LYS A 573 -4.842 -15.685 19.232 1.00 0.00 A ATOM 162 CG LYS A 573 -4.680 -15.902 16.735 1.00 0.00 A ATOM 163 HN LYS A 573 -6.009 -14.027 14.822 1.00 0.00 A ATOM 164 HA LYS A 573 -3.464 -13.467 16.066 1.00 0.00 A ATOM 165 HB2 LYS A 573 -4.419 -15.951 14.627 1.00 0.00 A ATOM 166 HB1 LYS A 573 -2.926 -15.793 15.542 1.00 0.00 A ATOM 167 HD2 LYS A 573 -3.041 -15.730 18.091 1.00 0.00 A ATOM 168 HD1 LYS A 573 -3.988 -14.253 17.899 1.00 0.00 A ATOM 169 HE2 LYS A 573 -4.341 -15.280 20.099 1.00 0.00 A ATOM 170 HE1 LYS A 573 -5.823 -15.241 19.145 1.00 0.00 A ATOM 171 HG2 LYS A 573 -5.702 -15.560 16.686 1.00 0.00 A ATOM 172 HG1 LYS A 573 -4.662 -16.981 16.793 1.00 0.00 A ATOM 173 HZ1 LYS A 573 -4.058 -17.617 19.455 1.00 0.00 A ATOM 174 HZ2 LYS A 573 -5.521 -17.360 20.271 1.00 0.00 A ATOM 175 HZ3 LYS A 573 -5.503 -17.577 18.605 1.00 0.00 A ATOM 176 N LYS A 573 -5.308 -13.459 15.217 1.00 0.00 A ATOM 177 NZ LYS A 573 -4.986 -17.147 19.405 1.00 0.00 A ATOM 178 O LYS A 573 -3.451 -14.249 12.947 1.00 0.00 A ATOM 179 C ILE A 574 -0.589 -12.707 12.742 1.00 0.00 A ATOM 180 CA ILE A 574 -1.902 -11.969 12.849 1.00 0.00 A ATOM 181 CB ILE A 574 -1.595 -10.456 12.963 1.00 0.00 A ATOM 182 CD1 ILE A 574 -0.324 -8.756 14.399 1.00 0.00 A ATOM 183 CG1 ILE A 574 -0.852 -10.161 14.282 1.00 0.00 A ATOM 184 CG2 ILE A 574 -2.882 -9.639 12.860 1.00 0.00 A ATOM 185 HN ILE A 574 -2.661 -11.936 14.824 1.00 0.00 A ATOM 186 HA ILE A 574 -2.498 -12.136 11.964 1.00 0.00 A ATOM 187 HB ILE A 574 -0.946 -10.204 12.133 1.00 0.00 A ATOM 188 HD11 ILE A 574 -1.130 -8.044 14.312 1.00 0.00 A ATOM 189 HD12 ILE A 574 0.164 -8.644 15.355 1.00 0.00 A ATOM 190 HD13 ILE A 574 0.405 -8.594 13.619 1.00 0.00 A ATOM 191 HG12 ILE A 574 -1.528 -10.323 15.108 1.00 0.00 A ATOM 192 HG11 ILE A 574 -0.019 -10.843 14.369 1.00 0.00 A ATOM 193 HG21 ILE A 574 -3.551 -9.916 13.662 1.00 0.00 A ATOM 194 HG22 ILE A 574 -2.647 -8.588 12.935 1.00 0.00 A ATOM 195 HG23 ILE A 574 -3.358 -9.833 11.910 1.00 0.00 A ATOM 196 N ILE A 574 -2.640 -12.454 13.991 1.00 0.00 A ATOM 197 O ILE A 574 -0.342 -13.676 13.469 1.00 0.00 A ATOM 198 C ASP A 575 2.409 -12.347 12.884 1.00 0.00 A ATOM 199 CA ASP A 575 1.552 -12.844 11.747 1.00 0.00 A ATOM 200 CB ASP A 575 2.221 -12.468 10.435 1.00 0.00 A ATOM 201 CG ASP A 575 3.438 -13.323 10.156 1.00 0.00 A ATOM 202 HN ASP A 575 0.006 -11.487 11.315 1.00 0.00 A ATOM 203 HA ASP A 575 1.449 -13.916 11.809 1.00 0.00 A ATOM 204 HB2 ASP A 575 1.522 -12.470 9.615 1.00 0.00 A ATOM 205 HB1 ASP A 575 2.598 -11.467 10.572 1.00 0.00 A ATOM 206 N ASP A 575 0.255 -12.251 11.873 1.00 0.00 A ATOM 207 O ASP A 575 2.232 -11.219 13.362 1.00 0.00 A ATOM 208 OD1 ASP A 575 4.542 -12.964 10.588 1.00 0.00 A ATOM 209 OD2 ASP A 575 3.300 -14.399 9.526 1.00 0.00 A ATOM 210 C VAL A 576 5.096 -11.608 13.974 1.00 0.00 A ATOM 211 CA VAL A 576 4.250 -12.840 14.371 1.00 0.00 A ATOM 212 CB VAL A 576 5.164 -14.063 14.669 1.00 0.00 A ATOM 213 CG1 VAL A 576 5.860 -14.536 13.399 1.00 0.00 A ATOM 214 CG2 VAL A 576 6.180 -13.758 15.764 1.00 0.00 A ATOM 215 HN VAL A 576 3.291 -14.077 12.947 1.00 0.00 A ATOM 216 HA VAL A 576 3.684 -12.599 15.256 1.00 0.00 A ATOM 217 HB VAL A 576 4.526 -14.868 15.003 1.00 0.00 A ATOM 218 HG11 VAL A 576 6.484 -13.737 13.028 1.00 0.00 A ATOM 219 HG12 VAL A 576 6.458 -15.412 13.600 1.00 0.00 A ATOM 220 HG13 VAL A 576 5.111 -14.757 12.651 1.00 0.00 A ATOM 221 HG21 VAL A 576 5.662 -13.497 16.675 1.00 0.00 A ATOM 222 HG22 VAL A 576 6.795 -14.629 15.934 1.00 0.00 A ATOM 223 HG23 VAL A 576 6.802 -12.931 15.457 1.00 0.00 A ATOM 224 N VAL A 576 3.292 -13.174 13.329 1.00 0.00 A ATOM 225 O VAL A 576 5.465 -10.792 14.807 1.00 0.00 A ATOM 226 C HIS A 577 5.260 -9.251 11.690 1.00 0.00 A ATOM 227 CA HIS A 577 6.133 -10.372 12.201 1.00 0.00 A ATOM 228 CB HIS A 577 7.093 -10.846 11.094 1.00 0.00 A ATOM 229 CD2 HIS A 577 9.234 -11.495 12.425 1.00 0.00 A ATOM 230 CE1 HIS A 577 9.428 -13.555 11.730 1.00 0.00 A ATOM 231 CG HIS A 577 8.200 -11.741 11.581 1.00 0.00 A ATOM 232 HN HIS A 577 4.960 -12.094 12.040 1.00 0.00 A ATOM 233 HA HIS A 577 6.725 -9.999 13.022 1.00 0.00 A ATOM 234 HB2 HIS A 577 6.512 -11.407 10.377 1.00 0.00 A ATOM 235 HB1 HIS A 577 7.525 -9.998 10.582 1.00 0.00 A ATOM 236 HD1 HIS A 577 7.753 -13.532 10.552 1.00 0.00 A ATOM 237 HD2 HIS A 577 9.432 -10.566 12.942 1.00 0.00 A ATOM 238 HE1 HIS A 577 9.793 -14.561 11.586 1.00 0.00 A ATOM 239 HE2 HIS A 577 10.644 -12.845 13.200 1.00 0.00 A ATOM 240 N HIS A 577 5.341 -11.458 12.695 1.00 0.00 A ATOM 241 ND1 HIS A 577 8.357 -13.041 11.169 1.00 0.00 A ATOM 242 NE2 HIS A 577 9.978 -12.640 12.494 1.00 0.00 A ATOM 243 O HIS A 577 5.749 -8.364 11.025 1.00 0.00 A ATOM 244 C LEU A 578 2.772 -7.325 12.721 1.00 0.00 A ATOM 245 CA LEU A 578 3.066 -8.261 11.571 1.00 0.00 A ATOM 246 CB LEU A 578 1.763 -8.886 11.155 1.00 0.00 A ATOM 247 CD1 LEU A 578 1.395 -8.288 8.758 1.00 0.00 A ATOM 248 CD2 LEU A 578 -0.475 -8.372 10.321 1.00 0.00 A ATOM 249 CG LEU A 578 0.945 -8.069 10.176 1.00 0.00 A ATOM 250 HN LEU A 578 3.653 -9.981 12.617 1.00 0.00 A ATOM 251 HA LEU A 578 3.460 -7.700 10.739 1.00 0.00 A ATOM 252 HB2 LEU A 578 1.953 -9.865 10.748 1.00 0.00 A ATOM 253 HB1 LEU A 578 1.169 -9.007 12.049 1.00 0.00 A ATOM 254 HD11 LEU A 578 1.249 -9.331 8.516 1.00 0.00 A ATOM 255 HD12 LEU A 578 0.801 -7.682 8.091 1.00 0.00 A ATOM 256 HD13 LEU A 578 2.440 -8.033 8.656 1.00 0.00 A ATOM 257 HD21 LEU A 578 -0.724 -8.126 11.340 1.00 0.00 A ATOM 258 HD22 LEU A 578 -1.022 -7.747 9.634 1.00 0.00 A ATOM 259 HD23 LEU A 578 -0.609 -9.422 10.113 1.00 0.00 A ATOM 260 HG LEU A 578 1.092 -7.024 10.403 1.00 0.00 A ATOM 261 N LEU A 578 3.991 -9.277 12.024 1.00 0.00 A ATOM 262 O LEU A 578 2.826 -7.735 13.886 1.00 0.00 A ATOM 263 C VAL A 579 0.983 -4.252 12.888 1.00 0.00 A ATOM 264 CA VAL A 579 2.128 -5.103 13.424 1.00 0.00 A ATOM 265 CB VAL A 579 3.296 -4.134 13.781 1.00 0.00 A ATOM 266 CG1 VAL A 579 2.963 -3.280 15.001 1.00 0.00 A ATOM 267 CG2 VAL A 579 4.627 -4.844 13.945 1.00 0.00 A ATOM 268 HN VAL A 579 2.496 -5.796 11.479 1.00 0.00 A ATOM 269 HA VAL A 579 1.789 -5.608 14.318 1.00 0.00 A ATOM 270 HB VAL A 579 3.359 -3.451 12.952 1.00 0.00 A ATOM 271 HG11 VAL A 579 2.771 -3.921 15.848 1.00 0.00 A ATOM 272 HG12 VAL A 579 3.795 -2.627 15.221 1.00 0.00 A ATOM 273 HG13 VAL A 579 2.085 -2.688 14.788 1.00 0.00 A ATOM 274 HG21 VAL A 579 4.878 -5.343 13.020 1.00 0.00 A ATOM 275 HG22 VAL A 579 5.394 -4.124 14.188 1.00 0.00 A ATOM 276 HG23 VAL A 579 4.548 -5.573 14.738 1.00 0.00 A ATOM 277 N VAL A 579 2.482 -6.086 12.421 1.00 0.00 A ATOM 278 O VAL A 579 1.081 -3.672 11.811 1.00 0.00 A ATOM 279 C PRO A 580 -0.991 -1.904 13.717 1.00 0.00 A ATOM 280 CA PRO A 580 -1.237 -3.360 13.270 1.00 0.00 A ATOM 281 CB PRO A 580 -2.393 -3.973 14.053 1.00 0.00 A ATOM 282 CD PRO A 580 -0.355 -5.039 14.772 1.00 0.00 A ATOM 283 CG PRO A 580 -1.755 -4.694 15.194 1.00 0.00 A ATOM 284 HA PRO A 580 -1.462 -3.372 12.214 1.00 0.00 A ATOM 285 HB2 PRO A 580 -3.048 -3.182 14.383 1.00 0.00 A ATOM 286 HB1 PRO A 580 -2.936 -4.653 13.412 1.00 0.00 A ATOM 287 HD2 PRO A 580 0.403 -4.781 15.499 1.00 0.00 A ATOM 288 HD1 PRO A 580 -0.283 -6.082 14.503 1.00 0.00 A ATOM 289 HG2 PRO A 580 -1.719 -4.047 16.057 1.00 0.00 A ATOM 290 HG1 PRO A 580 -2.311 -5.592 15.420 1.00 0.00 A ATOM 291 N PRO A 580 -0.117 -4.218 13.598 1.00 0.00 A ATOM 292 O PRO A 580 -0.354 -1.659 14.746 1.00 0.00 A ATOM 293 C ASP A 581 -1.888 0.861 14.517 1.00 0.00 A ATOM 294 CA ASP A 581 -1.401 0.485 13.137 1.00 0.00 A ATOM 295 CB ASP A 581 -2.239 1.220 12.071 1.00 0.00 A ATOM 296 CG ASP A 581 -2.323 2.724 12.274 1.00 0.00 A ATOM 297 HN ASP A 581 -1.916 -1.287 12.089 1.00 0.00 A ATOM 298 HA ASP A 581 -0.369 0.785 13.029 1.00 0.00 A ATOM 299 HB2 ASP A 581 -1.800 1.042 11.101 1.00 0.00 A ATOM 300 HB1 ASP A 581 -3.240 0.814 12.080 1.00 0.00 A ATOM 301 N ASP A 581 -1.486 -0.972 12.919 1.00 0.00 A ATOM 302 O ASP A 581 -1.183 1.535 15.272 1.00 0.00 A ATOM 303 OD1 ASP A 581 -3.149 3.179 13.072 1.00 0.00 A ATOM 304 OD2 ASP A 581 -1.597 3.485 11.601 1.00 0.00 A ATOM 305 C ARG A 582 -2.903 -0.156 17.196 1.00 0.00 A ATOM 306 CA ARG A 582 -3.629 0.681 16.166 1.00 0.00 A ATOM 307 CB ARG A 582 -5.115 0.347 16.205 1.00 0.00 A ATOM 308 CD ARG A 582 -5.890 2.144 14.606 1.00 0.00 A ATOM 309 CG ARG A 582 -6.060 1.498 15.941 1.00 0.00 A ATOM 310 CZ ARG A 582 -6.466 4.484 13.969 1.00 0.00 A ATOM 311 HN ARG A 582 -3.644 -0.047 14.194 1.00 0.00 A ATOM 312 HA ARG A 582 -3.506 1.729 16.397 1.00 0.00 A ATOM 313 HB2 ARG A 582 -5.294 -0.396 15.443 1.00 0.00 A ATOM 314 HB1 ARG A 582 -5.347 -0.078 17.171 1.00 0.00 A ATOM 315 HD2 ARG A 582 -4.861 2.459 14.558 1.00 0.00 A ATOM 316 HD1 ARG A 582 -6.096 1.422 13.830 1.00 0.00 A ATOM 317 HE ARG A 582 -7.694 3.128 14.875 1.00 0.00 A ATOM 318 HG2 ARG A 582 -7.068 1.116 15.975 1.00 0.00 A ATOM 319 HG1 ARG A 582 -5.917 2.236 16.717 1.00 0.00 A ATOM 320 HH11 ARG A 582 -4.608 3.927 13.260 1.00 0.00 A ATOM 321 HH12 ARG A 582 -5.033 5.537 12.964 1.00 0.00 A ATOM 322 HH21 ARG A 582 -8.207 5.404 14.512 1.00 0.00 A ATOM 323 HH22 ARG A 582 -7.077 6.422 13.724 1.00 0.00 A ATOM 324 N ARG A 582 -3.094 0.435 14.849 1.00 0.00 A ATOM 325 NE ARG A 582 -6.798 3.288 14.483 1.00 0.00 A ATOM 326 NH1 ARG A 582 -5.302 4.656 13.365 1.00 0.00 A ATOM 327 NH2 ARG A 582 -7.308 5.505 14.060 1.00 0.00 A ATOM 328 O ARG A 582 -2.274 0.368 18.106 1.00 0.00 A ATOM 329 C LYS A 583 -3.161 -2.313 19.246 1.00 0.00 A ATOM 330 CA LYS A 583 -2.473 -2.458 17.903 1.00 0.00 A ATOM 331 CB LYS A 583 -0.942 -2.482 18.032 1.00 0.00 A ATOM 332 CD LYS A 583 1.034 -3.762 18.836 1.00 0.00 A ATOM 333 CE LYS A 583 1.519 -5.154 19.148 1.00 0.00 A ATOM 334 CG LYS A 583 -0.448 -3.767 18.630 1.00 0.00 A ATOM 335 HN LYS A 583 -3.431 -1.774 16.188 1.00 0.00 A ATOM 336 HA LYS A 583 -2.818 -3.400 17.500 1.00 0.00 A ATOM 337 HB2 LYS A 583 -0.489 -2.397 17.056 1.00 0.00 A ATOM 338 HB1 LYS A 583 -0.606 -1.671 18.660 1.00 0.00 A ATOM 339 HD2 LYS A 583 1.515 -3.410 17.935 1.00 0.00 A ATOM 340 HD1 LYS A 583 1.275 -3.110 19.662 1.00 0.00 A ATOM 341 HE2 LYS A 583 1.302 -5.756 18.278 1.00 0.00 A ATOM 342 HE1 LYS A 583 2.586 -5.117 19.306 1.00 0.00 A ATOM 343 HG2 LYS A 583 -0.928 -3.912 19.586 1.00 0.00 A ATOM 344 HG1 LYS A 583 -0.710 -4.581 17.971 1.00 0.00 A ATOM 345 HZ1 LYS A 583 0.943 -5.162 21.177 1.00 0.00 A ATOM 346 HZ2 LYS A 583 -0.163 -5.952 20.182 1.00 0.00 A ATOM 347 HZ3 LYS A 583 1.302 -6.679 20.552 1.00 0.00 A ATOM 348 N LYS A 583 -2.983 -1.456 16.997 1.00 0.00 A ATOM 349 NZ LYS A 583 0.853 -5.765 20.333 1.00 0.00 A ATOM 350 O LYS A 583 -2.563 -1.940 20.269 1.00 0.00 A ATOM 351 C LYS A 584 -5.877 -3.826 20.470 1.00 0.00 A ATOM 352 CA LYS A 584 -5.266 -2.456 20.348 1.00 0.00 A ATOM 353 CB LYS A 584 -6.358 -1.363 20.214 1.00 0.00 A ATOM 354 CD LYS A 584 -8.480 -0.606 19.056 1.00 0.00 A ATOM 355 CE LYS A 584 -8.094 0.728 18.491 1.00 0.00 A ATOM 356 CG LYS A 584 -7.315 -1.582 19.056 1.00 0.00 A ATOM 357 HN LYS A 584 -4.842 -2.742 18.337 1.00 0.00 A ATOM 358 HA LYS A 584 -4.644 -2.258 21.208 1.00 0.00 A ATOM 359 HB2 LYS A 584 -6.936 -1.339 21.125 1.00 0.00 A ATOM 360 HB1 LYS A 584 -5.876 -0.405 20.081 1.00 0.00 A ATOM 361 HD2 LYS A 584 -9.263 -1.021 18.439 1.00 0.00 A ATOM 362 HD1 LYS A 584 -8.839 -0.481 20.066 1.00 0.00 A ATOM 363 HE2 LYS A 584 -7.148 1.042 18.898 1.00 0.00 A ATOM 364 HE1 LYS A 584 -7.955 0.571 17.432 1.00 0.00 A ATOM 365 HG2 LYS A 584 -6.754 -1.388 18.150 1.00 0.00 A ATOM 366 HG1 LYS A 584 -7.676 -2.599 19.062 1.00 0.00 A ATOM 367 HZ1 LYS A 584 -10.047 1.399 18.268 1.00 0.00 A ATOM 368 HZ2 LYS A 584 -9.345 1.923 19.679 1.00 0.00 A ATOM 369 HZ3 LYS A 584 -8.905 2.650 18.218 1.00 0.00 A ATOM 370 N LYS A 584 -4.433 -2.503 19.196 1.00 0.00 A ATOM 371 NZ LYS A 584 -9.150 1.743 18.670 1.00 0.00 A ATOM 372 O LYS A 584 -5.885 -4.572 19.489 1.00 0.00 A ATOM 373 C ASP A 585 -8.248 -5.700 21.167 1.00 0.00 A ATOM 374 CA ASP A 585 -6.897 -5.509 21.794 1.00 0.00 A ATOM 375 CB ASP A 585 -6.876 -5.964 23.239 1.00 0.00 A ATOM 376 CG ASP A 585 -5.508 -6.411 23.656 1.00 0.00 A ATOM 377 HN ASP A 585 -6.349 -3.534 22.359 1.00 0.00 A ATOM 378 HA ASP A 585 -6.227 -6.151 21.241 1.00 0.00 A ATOM 379 HB2 ASP A 585 -7.177 -5.144 23.874 1.00 0.00 A ATOM 380 HB1 ASP A 585 -7.562 -6.789 23.366 1.00 0.00 A ATOM 381 N ASP A 585 -6.357 -4.178 21.614 1.00 0.00 A ATOM 382 O ASP A 585 -8.474 -6.697 20.478 1.00 0.00 A ATOM 383 OD1 ASP A 585 -4.812 -5.667 24.386 1.00 0.00 A ATOM 384 OD2 ASP A 585 -5.096 -7.517 23.239 1.00 0.00 A ATOM 385 C GLN A 586 -10.701 -3.714 19.844 1.00 0.00 A ATOM 386 CA GLN A 586 -10.458 -4.849 20.799 1.00 0.00 A ATOM 387 CB GLN A 586 -11.564 -4.875 21.863 1.00 0.00 A ATOM 388 CD GLN A 586 -11.030 -6.034 24.070 1.00 0.00 A ATOM 389 CG GLN A 586 -11.647 -6.142 22.695 1.00 0.00 A ATOM 390 HN GLN A 586 -8.882 -3.951 21.868 1.00 0.00 A ATOM 391 HA GLN A 586 -10.501 -5.769 20.235 1.00 0.00 A ATOM 392 HB2 GLN A 586 -11.402 -4.053 22.545 1.00 0.00 A ATOM 393 HB1 GLN A 586 -12.516 -4.729 21.374 1.00 0.00 A ATOM 394 HE21 GLN A 586 -9.741 -4.661 23.473 1.00 0.00 A ATOM 395 HE22 GLN A 586 -9.649 -5.137 25.129 1.00 0.00 A ATOM 396 HG2 GLN A 586 -12.688 -6.404 22.816 1.00 0.00 A ATOM 397 HG1 GLN A 586 -11.150 -6.934 22.155 1.00 0.00 A ATOM 398 N GLN A 586 -9.131 -4.761 21.362 1.00 0.00 A ATOM 399 NE2 GLN A 586 -10.051 -5.198 24.233 1.00 0.00 A ATOM 400 O GLN A 586 -10.534 -2.560 20.197 1.00 0.00 A ATOM 401 OE1 GLN A 586 -11.473 -6.700 25.000 1.00 0.00 A ATOM 402 C TYR A 587 -12.833 -2.820 17.526 1.00 0.00 A ATOM 403 CA TYR A 587 -11.365 -3.069 17.628 1.00 0.00 A ATOM 404 CB TYR A 587 -10.784 -3.493 16.267 1.00 0.00 A ATOM 405 CD1 TYR A 587 -8.520 -2.462 15.827 1.00 0.00 A ATOM 406 CD2 TYR A 587 -8.613 -4.646 16.744 1.00 0.00 A ATOM 407 CE1 TYR A 587 -7.154 -2.488 15.868 1.00 0.00 A ATOM 408 CE2 TYR A 587 -7.238 -4.684 16.780 1.00 0.00 A ATOM 409 CG TYR A 587 -9.278 -3.543 16.264 1.00 0.00 A ATOM 410 CZ TYR A 587 -6.511 -3.599 16.341 1.00 0.00 A ATOM 411 HN TYR A 587 -11.310 -4.992 18.480 1.00 0.00 A ATOM 412 HA TYR A 587 -10.883 -2.155 17.938 1.00 0.00 A ATOM 413 HB2 TYR A 587 -11.153 -4.477 16.015 1.00 0.00 A ATOM 414 HB1 TYR A 587 -11.099 -2.788 15.511 1.00 0.00 A ATOM 415 HD1 TYR A 587 -8.989 -1.582 15.420 1.00 0.00 A ATOM 416 HD2 TYR A 587 -9.205 -5.485 17.079 1.00 0.00 A ATOM 417 HE1 TYR A 587 -6.607 -1.622 15.532 1.00 0.00 A ATOM 418 HE2 TYR A 587 -6.733 -5.562 17.154 1.00 0.00 A ATOM 419 HH TYR A 587 -4.871 -4.531 16.200 1.00 0.00 A ATOM 420 N TYR A 587 -11.109 -4.047 18.651 1.00 0.00 A ATOM 421 O TYR A 587 -13.633 -3.763 17.539 1.00 0.00 A ATOM 422 OH TYR A 587 -5.133 -3.624 16.393 1.00 0.00 A ATOM 423 C LYS A 588 -14.961 -1.290 15.909 1.00 0.00 A ATOM 424 CA LYS A 588 -14.548 -1.148 17.369 1.00 0.00 A ATOM 425 CB LYS A 588 -14.647 0.310 17.809 1.00 0.00 A ATOM 426 CD LYS A 588 -16.036 2.268 18.447 1.00 0.00 A ATOM 427 CE LYS A 588 -17.444 2.778 18.695 1.00 0.00 A ATOM 428 CG LYS A 588 -16.042 0.823 18.003 1.00 0.00 A ATOM 429 HN LYS A 588 -12.490 -0.879 17.576 1.00 0.00 A ATOM 430 HA LYS A 588 -15.176 -1.760 18.000 1.00 0.00 A ATOM 431 HB2 LYS A 588 -14.108 0.439 18.736 1.00 0.00 A ATOM 432 HB1 LYS A 588 -14.173 0.911 17.046 1.00 0.00 A ATOM 433 HD2 LYS A 588 -15.466 2.357 19.360 1.00 0.00 A ATOM 434 HD1 LYS A 588 -15.577 2.867 17.674 1.00 0.00 A ATOM 435 HE2 LYS A 588 -17.882 2.205 19.498 1.00 0.00 A ATOM 436 HE1 LYS A 588 -17.390 3.817 18.983 1.00 0.00 A ATOM 437 HG2 LYS A 588 -16.578 0.744 17.069 1.00 0.00 A ATOM 438 HG1 LYS A 588 -16.535 0.225 18.754 1.00 0.00 A ATOM 439 HZ1 LYS A 588 -17.814 2.996 16.639 1.00 0.00 A ATOM 440 HZ2 LYS A 588 -18.551 1.652 17.328 1.00 0.00 A ATOM 441 HZ3 LYS A 588 -19.183 3.194 17.610 1.00 0.00 A ATOM 442 N LYS A 588 -13.182 -1.571 17.495 1.00 0.00 A ATOM 443 NZ LYS A 588 -18.303 2.652 17.495 1.00 0.00 A ATOM 444 O LYS A 588 -14.111 -1.162 15.015 1.00 0.00 A ATOM 445 C VAL A 589 -16.489 -0.446 13.499 1.00 0.00 A ATOM 446 CA VAL A 589 -16.737 -1.729 14.302 1.00 0.00 A ATOM 447 CB VAL A 589 -18.254 -2.091 14.274 1.00 0.00 A ATOM 448 CG1 VAL A 589 -18.747 -2.275 12.842 1.00 0.00 A ATOM 449 CG2 VAL A 589 -18.522 -3.352 15.082 1.00 0.00 A ATOM 450 HN VAL A 589 -16.852 -1.669 16.420 1.00 0.00 A ATOM 451 HA VAL A 589 -16.175 -2.529 13.841 1.00 0.00 A ATOM 452 HB VAL A 589 -18.806 -1.277 14.721 1.00 0.00 A ATOM 453 HG11 VAL A 589 -18.187 -3.069 12.369 1.00 0.00 A ATOM 454 HG12 VAL A 589 -19.797 -2.527 12.850 1.00 0.00 A ATOM 455 HG13 VAL A 589 -18.600 -1.358 12.292 1.00 0.00 A ATOM 456 HG21 VAL A 589 -18.217 -3.194 16.105 1.00 0.00 A ATOM 457 HG22 VAL A 589 -19.577 -3.582 15.051 1.00 0.00 A ATOM 458 HG23 VAL A 589 -17.963 -4.176 14.662 1.00 0.00 A ATOM 459 N VAL A 589 -16.233 -1.571 15.665 1.00 0.00 A ATOM 460 O VAL A 589 -16.977 0.630 13.857 1.00 0.00 A ATOM 461 C GLY A 590 -13.930 0.999 11.823 1.00 0.00 A ATOM 462 CA GLY A 590 -15.368 0.563 11.622 1.00 0.00 A ATOM 463 HN GLY A 590 -15.426 -1.468 12.179 1.00 0.00 A ATOM 464 HA2 GLY A 590 -15.459 0.255 10.586 1.00 0.00 A ATOM 465 HA1 GLY A 590 -16.026 1.390 11.845 1.00 0.00 A ATOM 466 N GLY A 590 -15.724 -0.568 12.442 1.00 0.00 A ATOM 467 O GLY A 590 -13.476 1.961 11.204 1.00 0.00 A ATOM 468 C GLU A 591 -11.059 -0.002 11.708 1.00 0.00 A ATOM 469 CA GLU A 591 -11.796 0.585 12.865 1.00 0.00 A ATOM 470 CB GLU A 591 -11.234 0.014 14.169 1.00 0.00 A ATOM 471 CD GLU A 591 -10.604 2.184 15.248 1.00 0.00 A ATOM 472 CG GLU A 591 -11.411 0.909 15.371 1.00 0.00 A ATOM 473 HN GLU A 591 -13.660 -0.323 13.301 1.00 0.00 A ATOM 474 HA GLU A 591 -11.643 1.654 12.852 1.00 0.00 A ATOM 475 HB2 GLU A 591 -11.732 -0.921 14.376 1.00 0.00 A ATOM 476 HB1 GLU A 591 -10.179 -0.176 14.038 1.00 0.00 A ATOM 477 HG2 GLU A 591 -12.456 1.168 15.459 1.00 0.00 A ATOM 478 HG1 GLU A 591 -11.094 0.377 16.255 1.00 0.00 A ATOM 479 N GLU A 591 -13.222 0.336 12.717 1.00 0.00 A ATOM 480 O GLU A 591 -11.336 -1.133 11.299 1.00 0.00 A ATOM 481 OE1 GLU A 591 -9.415 2.194 15.630 1.00 0.00 A ATOM 482 OE2 GLU A 591 -11.151 3.209 14.778 1.00 0.00 A ATOM 483 C VAL A 592 -8.028 -0.134 10.664 1.00 0.00 A ATOM 484 CA VAL A 592 -9.363 0.245 10.095 1.00 0.00 A ATOM 485 CB VAL A 592 -9.179 1.245 8.935 1.00 0.00 A ATOM 486 CG1 VAL A 592 -8.523 0.574 7.741 1.00 0.00 A ATOM 487 CG2 VAL A 592 -10.499 1.895 8.560 1.00 0.00 A ATOM 488 HN VAL A 592 -10.023 1.664 11.492 1.00 0.00 A ATOM 489 HA VAL A 592 -9.842 -0.651 9.725 1.00 0.00 A ATOM 490 HB VAL A 592 -8.484 2.008 9.236 1.00 0.00 A ATOM 491 HG11 VAL A 592 -9.144 -0.247 7.414 1.00 0.00 A ATOM 492 HG12 VAL A 592 -8.411 1.288 6.939 1.00 0.00 A ATOM 493 HG13 VAL A 592 -7.553 0.194 8.031 1.00 0.00 A ATOM 494 HG21 VAL A 592 -10.866 2.459 9.405 1.00 0.00 A ATOM 495 HG22 VAL A 592 -10.367 2.544 7.707 1.00 0.00 A ATOM 496 HG23 VAL A 592 -11.210 1.113 8.332 1.00 0.00 A ATOM 497 N VAL A 592 -10.160 0.748 11.157 1.00 0.00 A ATOM 498 O VAL A 592 -7.269 0.712 11.169 1.00 0.00 A ATOM 499 C LEU A 593 -5.592 -1.928 9.997 1.00 0.00 A ATOM 500 CA LEU A 593 -6.559 -1.909 11.123 1.00 0.00 A ATOM 501 CB LEU A 593 -6.707 -3.351 11.663 1.00 0.00 A ATOM 502 CD1 LEU A 593 -9.080 -3.325 12.500 1.00 0.00 A ATOM 503 CD2 LEU A 593 -7.483 -5.104 13.215 1.00 0.00 A ATOM 504 CG LEU A 593 -7.638 -3.646 12.822 1.00 0.00 A ATOM 505 HN LEU A 593 -8.393 -1.978 10.161 1.00 0.00 A ATOM 506 HA LEU A 593 -6.195 -1.265 11.910 1.00 0.00 A ATOM 507 HB2 LEU A 593 -7.018 -4.013 10.873 1.00 0.00 A ATOM 508 HB1 LEU A 593 -5.726 -3.644 12.003 1.00 0.00 A ATOM 509 HD11 LEU A 593 -9.393 -3.871 11.623 1.00 0.00 A ATOM 510 HD12 LEU A 593 -9.700 -3.569 13.349 1.00 0.00 A ATOM 511 HD13 LEU A 593 -9.123 -2.261 12.315 1.00 0.00 A ATOM 512 HD21 LEU A 593 -6.463 -5.278 13.528 1.00 0.00 A ATOM 513 HD22 LEU A 593 -8.153 -5.331 14.032 1.00 0.00 A ATOM 514 HD23 LEU A 593 -7.712 -5.732 12.367 1.00 0.00 A ATOM 515 HG LEU A 593 -7.346 -3.053 13.676 1.00 0.00 A ATOM 516 N LEU A 593 -7.758 -1.378 10.617 1.00 0.00 A ATOM 517 O LEU A 593 -5.620 -2.833 9.153 1.00 0.00 A ATOM 518 C LYS A 594 -2.720 -1.765 9.473 1.00 0.00 A ATOM 519 CA LYS A 594 -3.796 -0.878 8.930 1.00 0.00 A ATOM 520 CB LYS A 594 -3.249 0.531 8.668 1.00 0.00 A ATOM 521 CD LYS A 594 -3.572 2.800 7.680 1.00 0.00 A ATOM 522 CE LYS A 594 -4.555 3.850 7.188 1.00 0.00 A ATOM 523 CG LYS A 594 -4.267 1.529 8.144 1.00 0.00 A ATOM 524 HN LYS A 594 -4.994 -0.112 10.467 1.00 0.00 A ATOM 525 HA LYS A 594 -4.171 -1.305 8.013 1.00 0.00 A ATOM 526 HB2 LYS A 594 -2.855 0.920 9.594 1.00 0.00 A ATOM 527 HB1 LYS A 594 -2.443 0.459 7.952 1.00 0.00 A ATOM 528 HD2 LYS A 594 -3.006 3.211 8.502 1.00 0.00 A ATOM 529 HD1 LYS A 594 -2.901 2.543 6.872 1.00 0.00 A ATOM 530 HE2 LYS A 594 -4.001 4.649 6.718 1.00 0.00 A ATOM 531 HE1 LYS A 594 -5.205 3.393 6.456 1.00 0.00 A ATOM 532 HG2 LYS A 594 -4.795 1.089 7.312 1.00 0.00 A ATOM 533 HG1 LYS A 594 -4.962 1.772 8.934 1.00 0.00 A ATOM 534 HZ1 LYS A 594 -5.869 3.694 8.833 1.00 0.00 A ATOM 535 HZ2 LYS A 594 -4.753 4.917 8.951 1.00 0.00 A ATOM 536 HZ3 LYS A 594 -6.080 5.079 7.897 1.00 0.00 A ATOM 537 N LYS A 594 -4.839 -0.886 9.887 1.00 0.00 A ATOM 538 NZ LYS A 594 -5.368 4.417 8.272 1.00 0.00 A ATOM 539 O LYS A 594 -2.478 -1.761 10.659 1.00 0.00 A ATOM 540 C PHE A 595 0.165 -3.007 8.467 1.00 0.00 A ATOM 541 CA PHE A 595 -1.110 -3.408 9.124 1.00 0.00 A ATOM 542 CB PHE A 595 -1.372 -4.870 8.819 1.00 0.00 A ATOM 543 CD1 PHE A 595 -3.629 -5.835 8.634 1.00 0.00 A ATOM 544 CD2 PHE A 595 -2.714 -5.541 10.798 1.00 0.00 A ATOM 545 CE1 PHE A 595 -4.759 -6.357 9.178 1.00 0.00 A ATOM 546 CE2 PHE A 595 -3.852 -6.064 11.359 1.00 0.00 A ATOM 547 CG PHE A 595 -2.597 -5.423 9.429 1.00 0.00 A ATOM 548 CZ PHE A 595 -4.879 -6.475 10.548 1.00 0.00 A ATOM 549 HN PHE A 595 -2.467 -2.616 7.739 1.00 0.00 A ATOM 550 HA PHE A 595 -1.028 -3.291 10.195 1.00 0.00 A ATOM 551 HB2 PHE A 595 -1.462 -4.990 7.749 1.00 0.00 A ATOM 552 HB1 PHE A 595 -0.528 -5.451 9.160 1.00 0.00 A ATOM 553 HD1 PHE A 595 -3.540 -5.744 7.561 1.00 0.00 A ATOM 554 HD2 PHE A 595 -1.901 -5.216 11.429 1.00 0.00 A ATOM 555 HE1 PHE A 595 -5.551 -6.674 8.518 1.00 0.00 A ATOM 556 HE2 PHE A 595 -3.934 -6.152 12.431 1.00 0.00 A ATOM 557 HZ PHE A 595 -5.777 -6.889 10.981 1.00 0.00 A ATOM 558 N PHE A 595 -2.166 -2.574 8.672 1.00 0.00 A ATOM 559 O PHE A 595 0.174 -2.271 7.474 1.00 0.00 A ATOM 560 C SER A 596 3.215 -4.518 9.087 1.00 0.00 A ATOM 561 CA SER A 596 2.503 -3.321 8.519 1.00 0.00 A ATOM 562 CB SER A 596 3.142 -2.023 9.036 1.00 0.00 A ATOM 563 HN SER A 596 1.196 -3.944 9.878 1.00 0.00 A ATOM 564 HA SER A 596 2.489 -3.345 7.440 1.00 0.00 A ATOM 565 HB2 SER A 596 3.353 -2.113 10.090 1.00 0.00 A ATOM 566 HB1 SER A 596 4.057 -1.860 8.486 1.00 0.00 A ATOM 567 HG SER A 596 1.558 -1.197 8.266 1.00 0.00 A ATOM 568 N SER A 596 1.215 -3.455 9.024 1.00 0.00 A ATOM 569 O SER A 596 2.632 -5.240 9.893 1.00 0.00 A ATOM 570 OG SER A 596 2.286 -0.894 8.827 1.00 0.00 A ATOM 571 C CYS A 597 6.248 -5.209 10.088 1.00 0.00 A ATOM 572 CA CYS A 597 5.141 -5.814 9.262 1.00 0.00 A ATOM 573 CB CYS A 597 5.714 -6.738 8.183 1.00 0.00 A ATOM 574 HN CYS A 597 4.753 -4.194 7.977 1.00 0.00 A ATOM 575 HA CYS A 597 4.479 -6.388 9.903 1.00 0.00 A ATOM 576 HB2 CYS A 597 6.161 -6.119 7.418 1.00 0.00 A ATOM 577 HB1 CYS A 597 6.484 -7.364 8.608 1.00 0.00 A ATOM 578 N CYS A 597 4.371 -4.758 8.685 1.00 0.00 A ATOM 579 O CYS A 597 6.366 -3.976 10.166 1.00 0.00 A ATOM 580 SG CYS A 597 4.478 -7.795 7.364 1.00 0.00 A ATOM 581 C LYS A 598 9.151 -4.817 10.690 1.00 0.00 A ATOM 582 CA LYS A 598 8.182 -5.679 11.492 1.00 0.00 A ATOM 583 CB LYS A 598 8.884 -6.926 12.012 1.00 0.00 A ATOM 584 CD LYS A 598 7.957 -6.698 14.327 1.00 0.00 A ATOM 585 CE LYS A 598 7.115 -7.372 15.400 1.00 0.00 A ATOM 586 CG LYS A 598 8.146 -7.605 13.122 1.00 0.00 A ATOM 587 HN LYS A 598 6.787 -7.011 10.674 1.00 0.00 A ATOM 588 HA LYS A 598 7.819 -5.124 12.343 1.00 0.00 A ATOM 589 HB2 LYS A 598 8.948 -7.619 11.185 1.00 0.00 A ATOM 590 HB1 LYS A 598 9.876 -6.665 12.352 1.00 0.00 A ATOM 591 HD2 LYS A 598 8.924 -6.457 14.742 1.00 0.00 A ATOM 592 HD1 LYS A 598 7.463 -5.791 14.010 1.00 0.00 A ATOM 593 HE2 LYS A 598 6.131 -7.562 14.996 1.00 0.00 A ATOM 594 HE1 LYS A 598 7.580 -8.310 15.666 1.00 0.00 A ATOM 595 HG2 LYS A 598 7.183 -7.888 12.737 1.00 0.00 A ATOM 596 HG1 LYS A 598 8.720 -8.468 13.419 1.00 0.00 A ATOM 597 HZ1 LYS A 598 6.574 -5.602 16.388 1.00 0.00 A ATOM 598 HZ2 LYS A 598 6.348 -7.005 17.295 1.00 0.00 A ATOM 599 HZ3 LYS A 598 7.906 -6.374 17.064 1.00 0.00 A ATOM 600 N LYS A 598 7.029 -6.060 10.714 1.00 0.00 A ATOM 601 NZ LYS A 598 6.980 -6.535 16.612 1.00 0.00 A ATOM 602 O LYS A 598 9.085 -4.798 9.457 1.00 0.00 A ATOM 603 C PRO A 599 11.703 -3.710 9.501 1.00 0.00 A ATOM 604 CA PRO A 599 11.022 -3.179 10.772 1.00 0.00 A ATOM 605 CB PRO A 599 12.049 -2.960 11.875 1.00 0.00 A ATOM 606 CD PRO A 599 10.240 -4.175 12.850 1.00 0.00 A ATOM 607 CG PRO A 599 11.287 -3.142 13.140 1.00 0.00 A ATOM 608 HA PRO A 599 10.545 -2.240 10.542 1.00 0.00 A ATOM 609 HB2 PRO A 599 12.841 -3.688 11.778 1.00 0.00 A ATOM 610 HB1 PRO A 599 12.455 -1.962 11.803 1.00 0.00 A ATOM 611 HD2 PRO A 599 10.554 -5.174 13.120 1.00 0.00 A ATOM 612 HD1 PRO A 599 9.301 -3.975 13.344 1.00 0.00 A ATOM 613 HG2 PRO A 599 11.948 -3.490 13.920 1.00 0.00 A ATOM 614 HG1 PRO A 599 10.824 -2.210 13.429 1.00 0.00 A ATOM 615 N PRO A 599 10.065 -4.113 11.383 1.00 0.00 A ATOM 616 O PRO A 599 11.782 -2.998 8.495 1.00 0.00 A ATOM 617 C GLY A 600 11.949 -6.403 7.561 1.00 0.00 A ATOM 618 CA GLY A 600 12.838 -5.516 8.405 1.00 0.00 A ATOM 619 HN GLY A 600 12.001 -5.501 10.336 1.00 0.00 A ATOM 620 HA2 GLY A 600 13.220 -4.717 7.788 1.00 0.00 A ATOM 621 HA1 GLY A 600 13.666 -6.105 8.772 1.00 0.00 A ATOM 622 N GLY A 600 12.147 -4.945 9.535 1.00 0.00 A ATOM 623 O GLY A 600 12.435 -7.219 6.783 1.00 0.00 A ATOM 624 C PHE A 601 8.836 -6.209 6.097 1.00 0.00 A ATOM 625 CA PHE A 601 9.737 -7.048 6.943 1.00 0.00 A ATOM 626 CB PHE A 601 8.907 -7.968 7.827 1.00 0.00 A ATOM 627 CD1 PHE A 601 10.440 -9.269 9.298 1.00 0.00 A ATOM 628 CD2 PHE A 601 9.393 -10.356 7.468 1.00 0.00 A ATOM 629 CE1 PHE A 601 11.074 -10.442 9.639 1.00 0.00 A ATOM 630 CE2 PHE A 601 10.015 -11.535 7.793 1.00 0.00 A ATOM 631 CG PHE A 601 9.597 -9.219 8.210 1.00 0.00 A ATOM 632 CZ PHE A 601 10.862 -11.584 8.884 1.00 0.00 A ATOM 633 HN PHE A 601 10.286 -5.603 8.335 1.00 0.00 A ATOM 634 HA PHE A 601 10.325 -7.673 6.287 1.00 0.00 A ATOM 635 HB2 PHE A 601 8.649 -7.444 8.734 1.00 0.00 A ATOM 636 HB1 PHE A 601 8.000 -8.230 7.302 1.00 0.00 A ATOM 637 HD1 PHE A 601 10.600 -8.374 9.882 1.00 0.00 A ATOM 638 HD2 PHE A 601 8.728 -10.294 6.617 1.00 0.00 A ATOM 639 HE1 PHE A 601 11.729 -10.465 10.496 1.00 0.00 A ATOM 640 HE2 PHE A 601 9.830 -12.411 7.189 1.00 0.00 A ATOM 641 HZ PHE A 601 11.357 -12.508 9.144 1.00 0.00 A ATOM 642 N PHE A 601 10.659 -6.262 7.705 1.00 0.00 A ATOM 643 O PHE A 601 8.485 -5.079 6.446 1.00 0.00 A ATOM 644 C THR A 602 6.212 -6.851 4.259 1.00 0.00 A ATOM 645 CA THR A 602 7.572 -6.191 4.089 1.00 0.00 A ATOM 646 CB THR A 602 8.059 -6.418 2.650 1.00 0.00 A ATOM 647 CG2 THR A 602 6.958 -6.147 1.633 1.00 0.00 A ATOM 648 HN THR A 602 8.879 -7.624 4.729 1.00 0.00 A ATOM 649 HA THR A 602 7.516 -5.132 4.272 1.00 0.00 A ATOM 650 HB THR A 602 8.341 -7.459 2.583 1.00 0.00 A ATOM 651 HG1 THR A 602 9.257 -4.852 2.937 1.00 0.00 A ATOM 652 HG21 THR A 602 6.550 -5.162 1.808 1.00 0.00 A ATOM 653 HG22 THR A 602 7.334 -6.195 0.624 1.00 0.00 A ATOM 654 HG23 THR A 602 6.173 -6.876 1.771 1.00 0.00 A ATOM 655 N THR A 602 8.490 -6.757 4.995 1.00 0.00 A ATOM 656 O THR A 602 6.121 -8.076 4.340 1.00 0.00 A ATOM 657 OG1 THR A 602 9.246 -5.641 2.367 1.00 0.00 A ATOM 658 C ILE A 603 3.304 -6.766 2.969 1.00 0.00 A ATOM 659 CA ILE A 603 3.847 -6.556 4.388 1.00 0.00 A ATOM 660 CB ILE A 603 2.919 -5.612 5.203 1.00 0.00 A ATOM 661 CD1 ILE A 603 0.531 -5.334 6.002 1.00 0.00 A ATOM 662 CG1 ILE A 603 1.495 -6.164 5.218 1.00 0.00 A ATOM 663 CG2 ILE A 603 2.967 -4.172 4.679 1.00 0.00 A ATOM 664 HN ILE A 603 5.318 -5.082 4.315 1.00 0.00 A ATOM 665 HA ILE A 603 3.886 -7.518 4.879 1.00 0.00 A ATOM 666 HB ILE A 603 3.285 -5.583 6.219 1.00 0.00 A ATOM 667 HD11 ILE A 603 0.497 -4.337 5.587 1.00 0.00 A ATOM 668 HD12 ILE A 603 -0.452 -5.776 5.948 1.00 0.00 A ATOM 669 HD13 ILE A 603 0.849 -5.287 7.034 1.00 0.00 A ATOM 670 HG12 ILE A 603 1.132 -6.219 4.204 1.00 0.00 A ATOM 671 HG11 ILE A 603 1.505 -7.158 5.640 1.00 0.00 A ATOM 672 HG21 ILE A 603 2.650 -4.155 3.646 1.00 0.00 A ATOM 673 HG22 ILE A 603 2.308 -3.551 5.268 1.00 0.00 A ATOM 674 HG23 ILE A 603 3.978 -3.800 4.753 1.00 0.00 A ATOM 675 N ILE A 603 5.184 -6.051 4.321 1.00 0.00 A ATOM 676 O ILE A 603 3.420 -5.887 2.111 1.00 0.00 A ATOM 677 C VAL A 604 0.756 -8.641 1.597 1.00 0.00 A ATOM 678 CA VAL A 604 2.210 -8.246 1.419 1.00 0.00 A ATOM 679 CB VAL A 604 3.001 -9.386 0.707 1.00 0.00 A ATOM 680 CG1 VAL A 604 2.386 -9.728 -0.647 1.00 0.00 A ATOM 681 CG2 VAL A 604 4.456 -8.986 0.529 1.00 0.00 A ATOM 682 HN VAL A 604 2.759 -8.606 3.427 1.00 0.00 A ATOM 683 HA VAL A 604 2.253 -7.352 0.813 1.00 0.00 A ATOM 684 HB VAL A 604 2.966 -10.268 1.329 1.00 0.00 A ATOM 685 HG11 VAL A 604 2.410 -8.856 -1.283 1.00 0.00 A ATOM 686 HG12 VAL A 604 2.954 -10.524 -1.106 1.00 0.00 A ATOM 687 HG13 VAL A 604 1.364 -10.047 -0.508 1.00 0.00 A ATOM 688 HG21 VAL A 604 4.896 -8.794 1.496 1.00 0.00 A ATOM 689 HG22 VAL A 604 4.995 -9.786 0.042 1.00 0.00 A ATOM 690 HG23 VAL A 604 4.513 -8.093 -0.075 1.00 0.00 A ATOM 691 N VAL A 604 2.777 -7.927 2.713 1.00 0.00 A ATOM 692 O VAL A 604 0.444 -9.549 2.383 1.00 0.00 A ATOM 693 C GLY A 605 -2.293 -6.954 1.413 1.00 0.00 A ATOM 694 CA GLY A 605 -1.538 -8.203 1.005 1.00 0.00 A ATOM 695 HN GLY A 605 0.193 -7.222 0.311 1.00 0.00 A ATOM 696 HA2 GLY A 605 -1.901 -8.545 0.046 1.00 0.00 A ATOM 697 HA1 GLY A 605 -1.707 -8.970 1.746 1.00 0.00 A ATOM 698 N GLY A 605 -0.122 -7.943 0.907 1.00 0.00 A ATOM 699 O GLY A 605 -1.849 -5.844 1.101 1.00 0.00 A ATOM 700 C PRO A 606 -3.512 -5.238 3.734 1.00 0.00 A ATOM 701 CA PRO A 606 -4.205 -5.941 2.569 1.00 0.00 A ATOM 702 CB PRO A 606 -5.536 -6.550 3.014 1.00 0.00 A ATOM 703 CD PRO A 606 -4.058 -8.365 2.494 1.00 0.00 A ATOM 704 CG PRO A 606 -5.217 -7.959 3.360 1.00 0.00 A ATOM 705 HA PRO A 606 -4.367 -5.232 1.770 1.00 0.00 A ATOM 706 HB2 PRO A 606 -5.911 -6.008 3.870 1.00 0.00 A ATOM 707 HB1 PRO A 606 -6.251 -6.495 2.206 1.00 0.00 A ATOM 708 HD2 PRO A 606 -3.367 -8.978 3.054 1.00 0.00 A ATOM 709 HD1 PRO A 606 -4.411 -8.896 1.623 1.00 0.00 A ATOM 710 HG2 PRO A 606 -4.938 -8.025 4.402 1.00 0.00 A ATOM 711 HG1 PRO A 606 -6.071 -8.590 3.164 1.00 0.00 A ATOM 712 N PRO A 606 -3.432 -7.088 2.110 1.00 0.00 A ATOM 713 O PRO A 606 -3.324 -5.810 4.806 1.00 0.00 A ATOM 714 C ASN A 607 -3.398 -2.459 5.370 1.00 0.00 A ATOM 715 CA ASN A 607 -2.407 -3.264 4.547 1.00 0.00 A ATOM 716 CB ASN A 607 -1.321 -2.307 3.973 1.00 0.00 A ATOM 717 CG ASN A 607 -0.372 -2.923 2.933 1.00 0.00 A ATOM 718 HN ASN A 607 -3.286 -3.603 2.636 1.00 0.00 A ATOM 719 HA ASN A 607 -1.934 -3.982 5.201 1.00 0.00 A ATOM 720 HB2 ASN A 607 -1.785 -1.438 3.536 1.00 0.00 A ATOM 721 HB1 ASN A 607 -0.714 -1.992 4.814 1.00 0.00 A ATOM 722 HD21 ASN A 607 -0.595 -4.737 3.688 1.00 0.00 A ATOM 723 HD22 ASN A 607 0.430 -4.613 2.310 1.00 0.00 A ATOM 724 N ASN A 607 -3.109 -4.009 3.519 1.00 0.00 A ATOM 725 ND2 ASN A 607 -0.153 -4.212 2.988 1.00 0.00 A ATOM 726 O ASN A 607 -3.007 -1.647 6.178 1.00 0.00 A ATOM 727 OD1 ASN A 607 0.152 -2.217 2.068 1.00 0.00 A ATOM 728 C SER A 608 -7.001 -2.861 5.836 1.00 0.00 A ATOM 729 CA SER A 608 -5.726 -2.028 5.895 1.00 0.00 A ATOM 730 CB SER A 608 -5.966 -0.615 5.334 1.00 0.00 A ATOM 731 HN SER A 608 -4.937 -3.289 4.420 1.00 0.00 A ATOM 732 HA SER A 608 -5.437 -1.940 6.933 1.00 0.00 A ATOM 733 HB2 SER A 608 -6.781 -0.160 5.878 1.00 0.00 A ATOM 734 HB1 SER A 608 -5.074 -0.027 5.490 1.00 0.00 A ATOM 735 HG SER A 608 -6.062 -1.524 3.571 1.00 0.00 A ATOM 736 N SER A 608 -4.677 -2.677 5.143 1.00 0.00 A ATOM 737 O SER A 608 -7.562 -3.059 4.768 1.00 0.00 A ATOM 738 OG SER A 608 -6.264 -0.643 3.929 1.00 0.00 A ATOM 739 C VAL A 609 -9.601 -3.441 7.953 1.00 0.00 A ATOM 740 CA VAL A 609 -8.661 -4.150 6.998 1.00 0.00 A ATOM 741 CB VAL A 609 -8.460 -5.638 7.446 1.00 0.00 A ATOM 742 CG1 VAL A 609 -7.412 -6.338 6.591 1.00 0.00 A ATOM 743 CG2 VAL A 609 -8.129 -5.763 8.930 1.00 0.00 A ATOM 744 HN VAL A 609 -6.893 -3.292 7.777 1.00 0.00 A ATOM 745 HA VAL A 609 -9.094 -4.124 6.007 1.00 0.00 A ATOM 746 HB VAL A 609 -9.395 -6.148 7.260 1.00 0.00 A ATOM 747 HG11 VAL A 609 -6.468 -5.822 6.684 1.00 0.00 A ATOM 748 HG12 VAL A 609 -7.300 -7.359 6.923 1.00 0.00 A ATOM 749 HG13 VAL A 609 -7.727 -6.328 5.558 1.00 0.00 A ATOM 750 HG21 VAL A 609 -8.938 -5.350 9.514 1.00 0.00 A ATOM 751 HG22 VAL A 609 -7.996 -6.804 9.184 1.00 0.00 A ATOM 752 HG23 VAL A 609 -7.218 -5.222 9.141 1.00 0.00 A ATOM 753 N VAL A 609 -7.417 -3.399 6.951 1.00 0.00 A ATOM 754 O VAL A 609 -9.151 -2.733 8.832 1.00 0.00 A ATOM 755 C GLN A 610 -12.359 -3.916 9.637 1.00 0.00 A ATOM 756 CA GLN A 610 -11.806 -2.921 8.677 1.00 0.00 A ATOM 757 CB GLN A 610 -13.010 -2.220 8.003 1.00 0.00 A ATOM 758 CD GLN A 610 -12.004 -0.478 6.324 1.00 0.00 A ATOM 759 CG GLN A 610 -12.872 -0.762 7.550 1.00 0.00 A ATOM 760 HN GLN A 610 -11.224 -4.144 7.049 1.00 0.00 A ATOM 761 HA GLN A 610 -11.255 -2.181 9.240 1.00 0.00 A ATOM 762 HB2 GLN A 610 -13.348 -2.782 7.150 1.00 0.00 A ATOM 763 HB1 GLN A 610 -13.827 -2.256 8.708 1.00 0.00 A ATOM 764 HE21 GLN A 610 -10.618 -1.733 6.897 1.00 0.00 A ATOM 765 HE22 GLN A 610 -10.331 -0.921 5.397 1.00 0.00 A ATOM 766 HG2 GLN A 610 -13.862 -0.391 7.335 1.00 0.00 A ATOM 767 HG1 GLN A 610 -12.478 -0.212 8.393 1.00 0.00 A ATOM 768 N GLN A 610 -10.880 -3.559 7.763 1.00 0.00 A ATOM 769 NE2 GLN A 610 -10.883 -1.104 6.195 1.00 0.00 A ATOM 770 O GLN A 610 -12.399 -5.125 9.367 1.00 0.00 A ATOM 771 OE1 GLN A 610 -12.329 0.423 5.553 1.00 0.00 A ATOM 772 C CYS A 611 -14.932 -4.099 11.277 1.00 0.00 A ATOM 773 CA CYS A 611 -13.496 -4.194 11.677 1.00 0.00 A ATOM 774 CB CYS A 611 -13.325 -3.697 13.106 1.00 0.00 A ATOM 775 HN CYS A 611 -12.504 -2.487 10.929 1.00 0.00 A ATOM 776 HA CYS A 611 -13.166 -5.219 11.604 1.00 0.00 A ATOM 777 HB2 CYS A 611 -12.349 -3.993 13.462 1.00 0.00 A ATOM 778 HB1 CYS A 611 -13.405 -2.620 13.122 1.00 0.00 A ATOM 779 N CYS A 611 -12.747 -3.424 10.748 1.00 0.00 A ATOM 780 O CYS A 611 -15.514 -3.019 11.303 1.00 0.00 A ATOM 781 SG CYS A 611 -14.568 -4.374 14.262 1.00 0.00 A ATOM 782 C TYR A 612 -17.628 -5.887 11.531 1.00 0.00 A ATOM 783 CA TYR A 612 -16.837 -5.211 10.458 1.00 0.00 A ATOM 784 CB TYR A 612 -16.985 -5.961 9.150 1.00 0.00 A ATOM 785 CD1 TYR A 612 -16.817 -4.112 7.445 1.00 0.00 A ATOM 786 CD2 TYR A 612 -15.174 -5.826 7.409 1.00 0.00 A ATOM 787 CE1 TYR A 612 -16.206 -3.497 6.374 1.00 0.00 A ATOM 788 CE2 TYR A 612 -14.560 -5.216 6.341 1.00 0.00 A ATOM 789 CG TYR A 612 -16.311 -5.288 7.980 1.00 0.00 A ATOM 790 CZ TYR A 612 -15.076 -4.055 5.827 1.00 0.00 A ATOM 791 HN TYR A 612 -14.968 -6.018 10.815 1.00 0.00 A ATOM 792 HA TYR A 612 -17.188 -4.199 10.325 1.00 0.00 A ATOM 793 HB2 TYR A 612 -16.531 -6.933 9.284 1.00 0.00 A ATOM 794 HB1 TYR A 612 -18.034 -6.089 8.930 1.00 0.00 A ATOM 795 HD1 TYR A 612 -17.705 -3.677 7.880 1.00 0.00 A ATOM 796 HD2 TYR A 612 -14.766 -6.741 7.812 1.00 0.00 A ATOM 797 HE1 TYR A 612 -16.610 -2.578 5.977 1.00 0.00 A ATOM 798 HE2 TYR A 612 -13.669 -5.649 5.914 1.00 0.00 A ATOM 799 HH TYR A 612 -14.290 -4.138 4.088 1.00 0.00 A ATOM 800 N TYR A 612 -15.476 -5.177 10.849 1.00 0.00 A ATOM 801 O TYR A 612 -17.062 -6.514 12.417 1.00 0.00 A ATOM 802 OH TYR A 612 -14.456 -3.447 4.751 1.00 0.00 A ATOM 803 C HIS A 613 -19.913 -7.966 12.260 1.00 0.00 A ATOM 804 CA HIS A 613 -19.803 -6.445 12.425 1.00 0.00 A ATOM 805 CB HIS A 613 -21.189 -5.754 12.522 1.00 0.00 A ATOM 806 CD2 HIS A 613 -22.281 -6.548 10.288 1.00 0.00 A ATOM 807 CE1 HIS A 613 -23.228 -4.670 9.730 1.00 0.00 A ATOM 808 CG HIS A 613 -21.973 -5.639 11.241 1.00 0.00 A ATOM 809 HN HIS A 613 -19.307 -5.347 10.650 1.00 0.00 A ATOM 810 HA HIS A 613 -19.288 -6.295 13.364 1.00 0.00 A ATOM 811 HB2 HIS A 613 -21.805 -6.302 13.219 1.00 0.00 A ATOM 812 HB1 HIS A 613 -21.040 -4.757 12.911 1.00 0.00 A ATOM 813 HD1 HIS A 613 -22.564 -3.612 11.339 1.00 0.00 A ATOM 814 HD2 HIS A 613 -21.942 -7.575 10.252 1.00 0.00 A ATOM 815 HE1 HIS A 613 -23.802 -3.929 9.195 1.00 0.00 A ATOM 816 HE2 HIS A 613 -23.303 -6.241 8.466 1.00 0.00 A ATOM 817 N HIS A 613 -18.931 -5.829 11.426 1.00 0.00 A ATOM 818 ND1 HIS A 613 -22.586 -4.474 10.854 1.00 0.00 A ATOM 819 NE2 HIS A 613 -23.063 -5.910 9.367 1.00 0.00 A ATOM 820 O HIS A 613 -20.805 -8.605 12.821 1.00 0.00 A ATOM 821 C PHE A 614 -17.450 -10.352 11.682 1.00 0.00 A ATOM 822 CA PHE A 614 -18.896 -9.958 11.387 1.00 0.00 A ATOM 823 CB PHE A 614 -19.367 -10.510 10.024 1.00 0.00 A ATOM 824 CD1 PHE A 614 -18.359 -9.061 8.263 1.00 0.00 A ATOM 825 CD2 PHE A 614 -17.635 -11.310 8.422 1.00 0.00 A ATOM 826 CE1 PHE A 614 -17.508 -8.861 7.206 1.00 0.00 A ATOM 827 CE2 PHE A 614 -16.780 -11.121 7.372 1.00 0.00 A ATOM 828 CG PHE A 614 -18.433 -10.280 8.881 1.00 0.00 A ATOM 829 CZ PHE A 614 -16.714 -9.892 6.757 1.00 0.00 A ATOM 830 HN PHE A 614 -18.419 -7.957 10.962 1.00 0.00 A ATOM 831 HA PHE A 614 -19.501 -10.382 12.170 1.00 0.00 A ATOM 832 HB2 PHE A 614 -19.509 -11.576 10.112 1.00 0.00 A ATOM 833 HB1 PHE A 614 -20.315 -10.052 9.781 1.00 0.00 A ATOM 834 HD1 PHE A 614 -18.975 -8.249 8.619 1.00 0.00 A ATOM 835 HD2 PHE A 614 -17.688 -12.274 8.905 1.00 0.00 A ATOM 836 HE1 PHE A 614 -17.471 -7.888 6.743 1.00 0.00 A ATOM 837 HE2 PHE A 614 -16.167 -11.944 7.042 1.00 0.00 A ATOM 838 HZ PHE A 614 -16.043 -9.737 5.925 1.00 0.00 A ATOM 839 N PHE A 614 -19.018 -8.531 11.481 1.00 0.00 A ATOM 840 O PHE A 614 -17.107 -11.530 11.695 1.00 0.00 A ATOM 841 C GLY A 615 -14.278 -8.743 11.446 1.00 0.00 A ATOM 842 CA GLY A 615 -15.228 -9.612 12.238 1.00 0.00 A ATOM 843 HN GLY A 615 -16.908 -8.417 11.933 1.00 0.00 A ATOM 844 HA2 GLY A 615 -15.064 -9.433 13.290 1.00 0.00 A ATOM 845 HA1 GLY A 615 -15.014 -10.648 12.018 1.00 0.00 A ATOM 846 N GLY A 615 -16.608 -9.353 11.935 1.00 0.00 A ATOM 847 O GLY A 615 -14.708 -7.861 10.693 1.00 0.00 A ATOM 848 C LEU A 616 -11.870 -8.784 9.491 1.00 0.00 A ATOM 849 CA LEU A 616 -11.953 -8.247 10.902 1.00 0.00 A ATOM 850 CB LEU A 616 -10.539 -8.385 11.588 1.00 0.00 A ATOM 851 CD1 LEU A 616 -10.815 -6.430 13.135 1.00 0.00 A ATOM 852 CD2 LEU A 616 -11.092 -8.748 14.021 1.00 0.00 A ATOM 853 CG LEU A 616 -10.371 -7.863 13.027 1.00 0.00 A ATOM 854 HN LEU A 616 -12.732 -9.733 12.201 1.00 0.00 A ATOM 855 HA LEU A 616 -12.251 -7.208 10.895 1.00 0.00 A ATOM 856 HB2 LEU A 616 -10.241 -9.423 11.605 1.00 0.00 A ATOM 857 HB1 LEU A 616 -9.832 -7.855 10.968 1.00 0.00 A ATOM 858 HD11 LEU A 616 -11.860 -6.356 12.873 1.00 0.00 A ATOM 859 HD12 LEU A 616 -10.668 -6.080 14.146 1.00 0.00 A ATOM 860 HD13 LEU A 616 -10.231 -5.825 12.458 1.00 0.00 A ATOM 861 HD21 LEU A 616 -10.725 -9.760 13.928 1.00 0.00 A ATOM 862 HD22 LEU A 616 -10.910 -8.393 15.024 1.00 0.00 A ATOM 863 HD23 LEU A 616 -12.153 -8.732 13.816 1.00 0.00 A ATOM 864 HG LEU A 616 -9.324 -7.847 13.301 1.00 0.00 A ATOM 865 N LEU A 616 -12.990 -8.995 11.606 1.00 0.00 A ATOM 866 O LEU A 616 -11.679 -9.996 9.308 1.00 0.00 A ATOM 867 C SER A 617 -11.449 -7.285 6.224 1.00 0.00 A ATOM 868 CA SER A 617 -11.983 -8.407 7.142 1.00 0.00 A ATOM 869 CB SER A 617 -13.385 -8.882 6.717 1.00 0.00 A ATOM 870 HN SER A 617 -12.165 -6.979 8.665 1.00 0.00 A ATOM 871 HA SER A 617 -11.300 -9.242 7.100 1.00 0.00 A ATOM 872 HB2 SER A 617 -13.829 -9.438 7.529 1.00 0.00 A ATOM 873 HB1 SER A 617 -13.998 -8.024 6.482 1.00 0.00 A ATOM 874 HG SER A 617 -12.984 -10.576 5.921 1.00 0.00 A ATOM 875 N SER A 617 -12.024 -7.940 8.503 1.00 0.00 A ATOM 876 O SER A 617 -11.587 -6.094 6.554 1.00 0.00 A ATOM 877 OG SER A 617 -13.334 -9.735 5.583 1.00 0.00 A ATOM 878 C PRO A 618 -9.543 -9.758 5.541 1.00 0.00 A ATOM 879 CA PRO A 618 -10.563 -9.028 4.653 1.00 0.00 A ATOM 880 CB PRO A 618 -10.023 -8.873 3.227 1.00 0.00 A ATOM 881 CD PRO A 618 -10.236 -6.669 4.113 1.00 0.00 A ATOM 882 CG PRO A 618 -9.392 -7.529 3.214 1.00 0.00 A ATOM 883 HA PRO A 618 -11.487 -9.588 4.638 1.00 0.00 A ATOM 884 HB2 PRO A 618 -9.305 -9.655 3.025 1.00 0.00 A ATOM 885 HB1 PRO A 618 -10.839 -8.931 2.522 1.00 0.00 A ATOM 886 HD2 PRO A 618 -9.628 -5.931 4.615 1.00 0.00 A ATOM 887 HD1 PRO A 618 -11.023 -6.193 3.546 1.00 0.00 A ATOM 888 HG2 PRO A 618 -8.384 -7.596 3.597 1.00 0.00 A ATOM 889 HG1 PRO A 618 -9.389 -7.131 2.209 1.00 0.00 A ATOM 890 N PRO A 618 -10.796 -7.629 5.081 1.00 0.00 A ATOM 891 O PRO A 618 -9.064 -9.204 6.547 1.00 0.00 A ATOM 892 C ASP A 619 -6.890 -11.109 5.880 1.00 0.00 A ATOM 893 CA ASP A 619 -8.257 -11.753 5.976 1.00 0.00 A ATOM 894 CB ASP A 619 -8.195 -13.251 5.647 1.00 0.00 A ATOM 895 CG ASP A 619 -7.637 -13.573 4.284 1.00 0.00 A ATOM 896 HN ASP A 619 -9.732 -11.413 4.459 1.00 0.00 A ATOM 897 HA ASP A 619 -8.563 -11.635 7.006 1.00 0.00 A ATOM 898 HB2 ASP A 619 -7.556 -13.709 6.388 1.00 0.00 A ATOM 899 HB1 ASP A 619 -9.187 -13.669 5.735 1.00 0.00 A ATOM 900 N ASP A 619 -9.246 -11.002 5.209 1.00 0.00 A ATOM 901 O ASP A 619 -6.584 -10.389 4.921 1.00 0.00 A ATOM 902 OD1 ASP A 619 -8.365 -13.405 3.272 1.00 0.00 A ATOM 903 OD2 ASP A 619 -6.483 -14.028 4.192 1.00 0.00 A ATOM 904 C LEU A 620 -3.756 -10.968 6.061 1.00 0.00 A ATOM 905 CA LEU A 620 -4.838 -10.743 7.133 1.00 0.00 A ATOM 906 CB LEU A 620 -4.352 -11.227 8.493 1.00 0.00 A ATOM 907 CD1 LEU A 620 -4.920 -11.887 10.838 1.00 0.00 A ATOM 908 CD2 LEU A 620 -5.845 -9.778 9.895 1.00 0.00 A ATOM 909 CG LEU A 620 -5.409 -11.196 9.592 1.00 0.00 A ATOM 910 HN LEU A 620 -6.353 -12.155 7.431 1.00 0.00 A ATOM 911 HA LEU A 620 -5.021 -9.683 7.217 1.00 0.00 A ATOM 912 HB2 LEU A 620 -3.982 -12.233 8.389 1.00 0.00 A ATOM 913 HB1 LEU A 620 -3.534 -10.592 8.800 1.00 0.00 A ATOM 914 HD11 LEU A 620 -4.024 -11.401 11.197 1.00 0.00 A ATOM 915 HD12 LEU A 620 -5.687 -11.841 11.596 1.00 0.00 A ATOM 916 HD13 LEU A 620 -4.710 -12.920 10.602 1.00 0.00 A ATOM 917 HD21 LEU A 620 -6.275 -9.350 9.002 1.00 0.00 A ATOM 918 HD22 LEU A 620 -6.587 -9.793 10.680 1.00 0.00 A ATOM 919 HD23 LEU A 620 -4.995 -9.192 10.208 1.00 0.00 A ATOM 920 HG LEU A 620 -6.265 -11.733 9.216 1.00 0.00 A ATOM 921 N LEU A 620 -6.095 -11.407 6.854 1.00 0.00 A ATOM 922 O LEU A 620 -3.753 -11.977 5.348 1.00 0.00 A ATOM 923 C PRO A 621 -0.539 -10.880 5.609 1.00 0.00 A ATOM 924 CA PRO A 621 -1.700 -10.060 5.018 1.00 0.00 A ATOM 925 CB PRO A 621 -1.289 -8.597 4.930 1.00 0.00 A ATOM 926 CD PRO A 621 -2.872 -8.735 6.688 1.00 0.00 A ATOM 927 CG PRO A 621 -1.610 -8.059 6.275 1.00 0.00 A ATOM 928 HA PRO A 621 -1.982 -10.426 4.042 1.00 0.00 A ATOM 929 HB2 PRO A 621 -0.232 -8.532 4.716 1.00 0.00 A ATOM 930 HB1 PRO A 621 -1.856 -8.096 4.158 1.00 0.00 A ATOM 931 HD2 PRO A 621 -2.893 -8.938 7.750 1.00 0.00 A ATOM 932 HD1 PRO A 621 -3.737 -8.153 6.407 1.00 0.00 A ATOM 933 HG2 PRO A 621 -0.812 -8.292 6.965 1.00 0.00 A ATOM 934 HG1 PRO A 621 -1.763 -6.991 6.213 1.00 0.00 A ATOM 935 N PRO A 621 -2.846 -10.000 5.938 1.00 0.00 A ATOM 936 O PRO A 621 -0.626 -11.369 6.744 1.00 0.00 A ATOM 937 C ILE A 622 2.940 -10.858 5.350 1.00 0.00 A ATOM 938 CA ILE A 622 1.704 -11.751 5.325 1.00 0.00 A ATOM 939 CB ILE A 622 2.020 -12.972 4.429 1.00 0.00 A ATOM 940 CD1 ILE A 622 2.902 -13.585 2.117 1.00 0.00 A ATOM 941 CG1 ILE A 622 2.312 -12.512 2.995 1.00 0.00 A ATOM 942 CG2 ILE A 622 0.879 -13.983 4.467 1.00 0.00 A ATOM 943 HN ILE A 622 0.578 -10.561 3.987 1.00 0.00 A ATOM 944 HA ILE A 622 1.503 -12.098 6.328 1.00 0.00 A ATOM 945 HB ILE A 622 2.901 -13.454 4.825 1.00 0.00 A ATOM 946 HD11 ILE A 622 2.216 -14.416 2.048 1.00 0.00 A ATOM 947 HD12 ILE A 622 3.100 -13.184 1.134 1.00 0.00 A ATOM 948 HD13 ILE A 622 3.827 -13.910 2.570 1.00 0.00 A ATOM 949 HG12 ILE A 622 1.391 -12.181 2.538 1.00 0.00 A ATOM 950 HG11 ILE A 622 3.005 -11.685 3.040 1.00 0.00 A ATOM 951 HG21 ILE A 622 -0.028 -13.516 4.113 1.00 0.00 A ATOM 952 HG22 ILE A 622 1.122 -14.824 3.834 1.00 0.00 A ATOM 953 HG23 ILE A 622 0.734 -14.326 5.481 1.00 0.00 A ATOM 954 N ILE A 622 0.542 -11.003 4.865 1.00 0.00 A ATOM 955 O ILE A 622 2.902 -9.714 4.870 1.00 0.00 A ATOM 956 C CYS A 623 6.369 -11.404 5.184 1.00 0.00 A ATOM 957 CA CYS A 623 5.276 -10.700 5.962 1.00 0.00 A ATOM 958 CB CYS A 623 5.674 -10.583 7.417 1.00 0.00 A ATOM 959 HN CYS A 623 3.997 -12.325 6.194 1.00 0.00 A ATOM 960 HA CYS A 623 5.172 -9.701 5.568 1.00 0.00 A ATOM 961 HB2 CYS A 623 5.648 -11.583 7.823 1.00 0.00 A ATOM 962 HB1 CYS A 623 6.675 -10.185 7.496 1.00 0.00 A ATOM 963 N CYS A 623 4.024 -11.398 5.858 1.00 0.00 A ATOM 964 O CYS A 623 6.580 -12.608 5.322 1.00 0.00 A ATOM 965 SG CYS A 623 4.556 -9.544 8.398 1.00 0.00 A ATOM 966 C LYS A 624 9.340 -10.248 3.879 1.00 0.00 A ATOM 967 CA LYS A 624 8.165 -11.120 3.582 1.00 0.00 A ATOM 968 CB LYS A 624 7.868 -11.023 2.093 1.00 0.00 A ATOM 969 CD LYS A 624 6.541 -11.755 0.109 1.00 0.00 A ATOM 970 CE LYS A 624 7.740 -11.537 -0.815 1.00 0.00 A ATOM 971 CG LYS A 624 6.941 -12.087 1.540 1.00 0.00 A ATOM 972 HN LYS A 624 6.768 -9.710 4.275 1.00 0.00 A ATOM 973 HA LYS A 624 8.382 -12.145 3.838 1.00 0.00 A ATOM 974 HB2 LYS A 624 7.415 -10.061 1.903 1.00 0.00 A ATOM 975 HB1 LYS A 624 8.801 -11.067 1.551 1.00 0.00 A ATOM 976 HD2 LYS A 624 5.953 -12.570 -0.284 1.00 0.00 A ATOM 977 HD1 LYS A 624 5.939 -10.858 0.118 1.00 0.00 A ATOM 978 HE2 LYS A 624 7.387 -11.125 -1.748 1.00 0.00 A ATOM 979 HE1 LYS A 624 8.403 -10.823 -0.350 1.00 0.00 A ATOM 980 HG2 LYS A 624 7.450 -13.039 1.555 1.00 0.00 A ATOM 981 HG1 LYS A 624 6.054 -12.138 2.154 1.00 0.00 A ATOM 982 HZ1 LYS A 624 8.799 -13.276 -0.248 1.00 0.00 A ATOM 983 HZ2 LYS A 624 7.923 -13.430 -1.682 1.00 0.00 A ATOM 984 HZ3 LYS A 624 9.349 -12.541 -1.659 1.00 0.00 A ATOM 985 N LYS A 624 7.039 -10.655 4.362 1.00 0.00 A ATOM 986 NZ LYS A 624 8.493 -12.773 -1.109 1.00 0.00 A ATOM 987 O LYS A 624 9.212 -9.046 3.885 1.00 0.00 A ATOM 988 C GLU A 625 12.262 -9.756 3.030 1.00 0.00 A ATOM 989 CA GLU A 625 11.646 -10.040 4.374 1.00 0.00 A ATOM 990 CB GLU A 625 12.599 -10.813 5.293 1.00 0.00 A ATOM 991 CD GLU A 625 14.985 -10.032 4.767 1.00 0.00 A ATOM 992 CG GLU A 625 13.831 -10.045 5.756 1.00 0.00 A ATOM 993 HN GLU A 625 10.532 -11.804 4.147 1.00 0.00 A ATOM 994 HA GLU A 625 11.364 -9.112 4.847 1.00 0.00 A ATOM 995 HB2 GLU A 625 12.053 -11.120 6.172 1.00 0.00 A ATOM 996 HB1 GLU A 625 12.931 -11.699 4.772 1.00 0.00 A ATOM 997 HG2 GLU A 625 13.528 -9.021 5.924 1.00 0.00 A ATOM 998 HG1 GLU A 625 14.146 -10.471 6.693 1.00 0.00 A ATOM 999 N GLU A 625 10.462 -10.823 4.139 1.00 0.00 A ATOM 1000 O GLU A 625 12.663 -8.626 2.718 1.00 0.00 A ATOM 1001 OE1 GLU A 625 15.209 -9.014 4.091 1.00 0.00 A ATOM 1002 OE2 GLU A 625 15.707 -11.039 4.680 1.00 0.00 A ATOM 1003 C GLN A 626 11.770 -10.411 -0.122 1.00 0.00 A ATOM 1004 CA GLN A 626 12.813 -10.713 0.912 1.00 0.00 A ATOM 1005 CB GLN A 626 13.575 -11.987 0.581 1.00 0.00 A ATOM 1006 CD GLN A 626 15.658 -13.301 1.056 1.00 0.00 A ATOM 1007 CG GLN A 626 14.718 -12.238 1.535 1.00 0.00 A ATOM 1008 HN GLN A 626 11.786 -11.588 2.510 1.00 0.00 A ATOM 1009 HA GLN A 626 13.514 -9.892 0.916 1.00 0.00 A ATOM 1010 HB2 GLN A 626 12.899 -12.828 0.629 1.00 0.00 A ATOM 1011 HB1 GLN A 626 13.978 -11.910 -0.418 1.00 0.00 A ATOM 1012 HE21 GLN A 626 16.660 -11.935 0.068 1.00 0.00 A ATOM 1013 HE22 GLN A 626 17.275 -13.539 -0.080 1.00 0.00 A ATOM 1014 HG2 GLN A 626 15.276 -11.321 1.657 1.00 0.00 A ATOM 1015 HG1 GLN A 626 14.310 -12.538 2.489 1.00 0.00 A ATOM 1016 N GLN A 626 12.241 -10.769 2.212 1.00 0.00 A ATOM 1017 NE2 GLN A 626 16.622 -12.893 0.278 1.00 0.00 A ATOM 1018 O GLN A 626 10.832 -11.180 -0.338 1.00 0.00 A ATOM 1019 OE1 GLN A 626 15.507 -14.482 1.367 1.00 0.00 A ATOM 1020 C VAL A 627 11.856 -8.466 -2.977 1.00 0.00 A ATOM 1021 CA VAL A 627 11.047 -8.768 -1.750 1.00 0.00 A ATOM 1022 CB VAL A 627 10.330 -7.481 -1.285 1.00 0.00 A ATOM 1023 CG1 VAL A 627 9.300 -7.823 -0.260 1.00 0.00 A ATOM 1024 CG2 VAL A 627 11.329 -6.488 -0.703 1.00 0.00 A ATOM 1025 HN VAL A 627 12.700 -8.733 -0.443 1.00 0.00 A ATOM 1026 HA VAL A 627 10.297 -9.512 -1.986 1.00 0.00 A ATOM 1027 HB VAL A 627 9.821 -7.001 -2.109 1.00 0.00 A ATOM 1028 HG11 VAL A 627 9.757 -8.345 0.568 1.00 0.00 A ATOM 1029 HG12 VAL A 627 8.865 -6.895 0.079 1.00 0.00 A ATOM 1030 HG13 VAL A 627 8.529 -8.435 -0.704 1.00 0.00 A ATOM 1031 HG21 VAL A 627 12.053 -6.221 -1.459 1.00 0.00 A ATOM 1032 HG22 VAL A 627 10.797 -5.606 -0.377 1.00 0.00 A ATOM 1033 HG23 VAL A 627 11.834 -6.935 0.140 1.00 0.00 A ATOM 1034 N VAL A 627 11.924 -9.274 -0.713 1.00 0.00 A ATOM 1035 O VAL A 627 13.058 -8.729 -3.000 1.00 0.00 A ATOM 1036 C GLN A 628 12.279 -6.115 -5.171 1.00 0.00 A ATOM 1037 CA GLN A 628 11.938 -7.580 -5.175 1.00 0.00 A ATOM 1038 CB GLN A 628 11.129 -7.927 -6.415 1.00 0.00 A ATOM 1039 CD GLN A 628 10.162 -9.717 -7.860 1.00 0.00 A ATOM 1040 CG GLN A 628 10.770 -9.391 -6.527 1.00 0.00 A ATOM 1041 HN GLN A 628 10.281 -7.679 -3.918 1.00 0.00 A ATOM 1042 HA GLN A 628 12.854 -8.152 -5.184 1.00 0.00 A ATOM 1043 HB2 GLN A 628 10.212 -7.356 -6.402 1.00 0.00 A ATOM 1044 HB1 GLN A 628 11.698 -7.650 -7.289 1.00 0.00 A ATOM 1045 HE21 GLN A 628 11.952 -10.090 -8.582 1.00 0.00 A ATOM 1046 HE22 GLN A 628 10.649 -10.299 -9.691 1.00 0.00 A ATOM 1047 HG2 GLN A 628 11.664 -9.984 -6.397 1.00 0.00 A ATOM 1048 HG1 GLN A 628 10.057 -9.636 -5.753 1.00 0.00 A ATOM 1049 N GLN A 628 11.234 -7.913 -3.978 1.00 0.00 A ATOM 1050 NE2 GLN A 628 10.995 -10.067 -8.805 1.00 0.00 A ATOM 1051 O GLN A 628 11.730 -5.334 -4.373 1.00 0.00 A ATOM 1052 OE1 GLN A 628 8.945 -9.641 -8.049 1.00 0.00 A ATOM 1053 C SER A 629 12.859 -3.685 -7.284 1.00 0.00 A ATOM 1054 CA SER A 629 13.568 -4.368 -6.125 1.00 0.00 A ATOM 1055 CB SER A 629 15.066 -4.268 -6.246 1.00 0.00 A ATOM 1056 HN SER A 629 13.571 -6.381 -6.655 1.00 0.00 A ATOM 1057 HA SER A 629 13.247 -3.896 -5.211 1.00 0.00 A ATOM 1058 HB2 SER A 629 15.375 -4.673 -7.197 1.00 0.00 A ATOM 1059 HB1 SER A 629 15.353 -3.229 -6.178 1.00 0.00 A ATOM 1060 HG SER A 629 16.174 -4.352 -4.629 1.00 0.00 A ATOM 1061 N SER A 629 13.167 -5.732 -6.038 1.00 0.00 A ATOM 1062 O SER A 629 12.937 -2.464 -7.444 1.00 0.00 A ATOM 1063 OG SER A 629 15.704 -4.986 -5.194 1.00 0.00 A ATOM 1064 C CYS A 630 12.003 -3.396 -10.359 1.00 0.00 A ATOM 1065 CA CYS A 630 11.303 -4.059 -9.176 1.00 0.00 A ATOM 1066 CB CYS A 630 10.252 -3.131 -8.569 1.00 0.00 A ATOM 1067 HN CYS A 630 12.412 -5.465 -8.044 1.00 0.00 A ATOM 1068 HA CYS A 630 10.791 -4.931 -9.552 1.00 0.00 A ATOM 1069 HB2 CYS A 630 10.712 -2.183 -8.331 1.00 0.00 A ATOM 1070 HB1 CYS A 630 9.451 -2.979 -9.278 1.00 0.00 A ATOM 1071 N CYS A 630 12.227 -4.503 -8.122 1.00 0.00 A ATOM 1072 O CYS A 630 11.350 -3.030 -11.345 1.00 0.00 A ATOM 1073 SG CYS A 630 9.524 -3.803 -7.035 1.00 0.00 A ATOM 1074 C GLY A 631 13.736 -1.173 -11.391 1.00 0.00 A ATOM 1075 CA GLY A 631 14.088 -2.640 -11.302 1.00 0.00 A ATOM 1076 HN GLY A 631 13.771 -3.690 -9.504 1.00 0.00 A ATOM 1077 HA2 GLY A 631 15.137 -2.734 -11.064 1.00 0.00 A ATOM 1078 HA1 GLY A 631 13.906 -3.101 -12.260 1.00 0.00 A ATOM 1079 N GLY A 631 13.321 -3.301 -10.281 1.00 0.00 A ATOM 1080 O GLY A 631 13.500 -0.532 -10.357 1.00 0.00 A ATOM 1081 C PRO A 632 11.757 0.839 -12.871 1.00 0.00 A ATOM 1082 CA PRO A 632 13.298 0.764 -12.810 1.00 0.00 A ATOM 1083 CB PRO A 632 13.913 1.113 -14.169 1.00 0.00 A ATOM 1084 CD PRO A 632 14.224 -1.235 -13.837 1.00 0.00 A ATOM 1085 CG PRO A 632 13.994 -0.183 -14.889 1.00 0.00 A ATOM 1086 HA PRO A 632 13.647 1.449 -12.051 1.00 0.00 A ATOM 1087 HB2 PRO A 632 13.268 1.809 -14.683 1.00 0.00 A ATOM 1088 HB1 PRO A 632 14.891 1.549 -14.026 1.00 0.00 A ATOM 1089 HD2 PRO A 632 13.665 -2.130 -14.060 1.00 0.00 A ATOM 1090 HD1 PRO A 632 15.278 -1.462 -13.767 1.00 0.00 A ATOM 1091 HG2 PRO A 632 13.066 -0.370 -15.408 1.00 0.00 A ATOM 1092 HG1 PRO A 632 14.818 -0.163 -15.586 1.00 0.00 A ATOM 1093 N PRO A 632 13.743 -0.602 -12.591 1.00 0.00 A ATOM 1094 O PRO A 632 11.084 -0.169 -13.135 1.00 0.00 A ATOM 1095 C PRO A 633 9.188 2.289 -14.070 1.00 0.00 A ATOM 1096 CA PRO A 633 9.733 2.212 -12.637 1.00 0.00 A ATOM 1097 CB PRO A 633 9.566 3.560 -11.940 1.00 0.00 A ATOM 1098 CD PRO A 633 11.897 3.235 -12.227 1.00 0.00 A ATOM 1099 CG PRO A 633 10.833 4.277 -12.210 1.00 0.00 A ATOM 1100 HA PRO A 633 9.191 1.449 -12.097 1.00 0.00 A ATOM 1101 HB2 PRO A 633 8.718 4.081 -12.360 1.00 0.00 A ATOM 1102 HB1 PRO A 633 9.417 3.406 -10.881 1.00 0.00 A ATOM 1103 HD2 PRO A 633 12.658 3.482 -12.952 1.00 0.00 A ATOM 1104 HD1 PRO A 633 12.336 3.139 -11.245 1.00 0.00 A ATOM 1105 HG2 PRO A 633 10.795 4.752 -13.176 1.00 0.00 A ATOM 1106 HG1 PRO A 633 11.029 4.996 -11.429 1.00 0.00 A ATOM 1107 N PRO A 633 11.183 2.010 -12.601 1.00 0.00 A ATOM 1108 O PRO A 633 9.954 2.465 -15.029 1.00 0.00 A ATOM 1109 C PRO A 634 7.225 3.696 -16.055 1.00 0.00 A ATOM 1110 CA PRO A 634 7.217 2.248 -15.534 1.00 0.00 A ATOM 1111 CB PRO A 634 5.777 1.784 -15.264 1.00 0.00 A ATOM 1112 CD PRO A 634 6.901 1.818 -13.159 1.00 0.00 A ATOM 1113 CG PRO A 634 5.563 1.985 -13.812 1.00 0.00 A ATOM 1114 HA PRO A 634 7.682 1.602 -16.264 1.00 0.00 A ATOM 1115 HB2 PRO A 634 5.087 2.372 -15.850 1.00 0.00 A ATOM 1116 HB1 PRO A 634 5.679 0.741 -15.523 1.00 0.00 A ATOM 1117 HD2 PRO A 634 7.013 2.513 -12.338 1.00 0.00 A ATOM 1118 HD1 PRO A 634 7.029 0.801 -12.817 1.00 0.00 A ATOM 1119 HG2 PRO A 634 5.183 2.980 -13.632 1.00 0.00 A ATOM 1120 HG1 PRO A 634 4.869 1.246 -13.440 1.00 0.00 A ATOM 1121 N PRO A 634 7.866 2.135 -14.234 1.00 0.00 A ATOM 1122 O PRO A 634 7.622 4.634 -15.336 1.00 0.00 A ATOM 1123 C GLU A 635 5.431 5.848 -17.544 1.00 0.00 A ATOM 1124 CA GLU A 635 6.742 5.173 -17.909 1.00 0.00 A ATOM 1125 CB GLU A 635 6.814 5.017 -19.437 1.00 0.00 A ATOM 1126 CD GLU A 635 5.671 4.192 -21.537 1.00 0.00 A ATOM 1127 CG GLU A 635 5.582 4.349 -20.049 1.00 0.00 A ATOM 1128 HN GLU A 635 6.485 3.084 -17.785 1.00 0.00 A ATOM 1129 HA GLU A 635 7.578 5.766 -17.571 1.00 0.00 A ATOM 1130 HB2 GLU A 635 6.922 5.996 -19.882 1.00 0.00 A ATOM 1131 HB1 GLU A 635 7.680 4.421 -19.684 1.00 0.00 A ATOM 1132 HG2 GLU A 635 5.434 3.380 -19.601 1.00 0.00 A ATOM 1133 HG1 GLU A 635 4.726 4.967 -19.822 1.00 0.00 A ATOM 1134 N GLU A 635 6.791 3.869 -17.281 1.00 0.00 A ATOM 1135 O GLU A 635 4.481 5.176 -17.134 1.00 0.00 A ATOM 1136 OE1 GLU A 635 5.881 3.068 -22.018 1.00 0.00 A ATOM 1137 OE2 GLU A 635 5.516 5.190 -22.262 1.00 0.00 A ATOM 1138 C LEU A 636 3.464 8.090 -18.815 1.00 0.00 A ATOM 1139 CA LEU A 636 4.121 7.830 -17.468 1.00 0.00 A ATOM 1140 CB LEU A 636 4.358 9.127 -16.728 1.00 0.00 A ATOM 1141 CD1 LEU A 636 2.226 8.854 -15.471 1.00 0.00 A ATOM 1142 CD2 LEU A 636 3.546 10.886 -15.266 1.00 0.00 A ATOM 1143 CG LEU A 636 3.118 9.832 -16.213 1.00 0.00 A ATOM 1144 HN LEU A 636 6.152 7.661 -17.981 1.00 0.00 A ATOM 1145 HA LEU A 636 3.472 7.199 -16.876 1.00 0.00 A ATOM 1146 HB2 LEU A 636 5.046 8.986 -15.910 1.00 0.00 A ATOM 1147 HB1 LEU A 636 4.831 9.809 -17.419 1.00 0.00 A ATOM 1148 HD11 LEU A 636 2.793 8.423 -14.659 1.00 0.00 A ATOM 1149 HD12 LEU A 636 1.358 9.367 -15.085 1.00 0.00 A ATOM 1150 HD13 LEU A 636 1.925 8.072 -16.151 1.00 0.00 A ATOM 1151 HD21 LEU A 636 4.310 11.507 -15.709 1.00 0.00 A ATOM 1152 HD22 LEU A 636 2.692 11.480 -14.976 1.00 0.00 A ATOM 1153 HD23 LEU A 636 3.922 10.374 -14.396 1.00 0.00 A ATOM 1154 HG LEU A 636 2.568 10.300 -17.017 1.00 0.00 A ATOM 1155 N LEU A 636 5.358 7.146 -17.693 1.00 0.00 A ATOM 1156 O LEU A 636 4.152 8.338 -19.801 1.00 0.00 A ATOM 1157 C LEU A 637 1.541 9.569 -20.761 1.00 0.00 A ATOM 1158 CA LEU A 637 1.415 8.175 -20.108 1.00 0.00 A ATOM 1159 CB LEU A 637 -0.044 7.688 -19.933 1.00 0.00 A ATOM 1160 CD1 LEU A 637 -1.131 9.543 -18.562 1.00 0.00 A ATOM 1161 CD2 LEU A 637 -2.000 7.227 -18.418 1.00 0.00 A ATOM 1162 CG LEU A 637 -0.773 8.079 -18.624 1.00 0.00 A ATOM 1163 HN LEU A 637 1.637 7.892 -18.037 1.00 0.00 A ATOM 1164 HA LEU A 637 1.912 7.483 -20.774 1.00 0.00 A ATOM 1165 HB2 LEU A 637 -0.625 8.075 -20.758 1.00 0.00 A ATOM 1166 HB1 LEU A 637 -0.039 6.610 -20.003 1.00 0.00 A ATOM 1167 HD11 LEU A 637 -1.787 9.787 -19.384 1.00 0.00 A ATOM 1168 HD12 LEU A 637 -1.645 9.719 -17.631 1.00 0.00 A ATOM 1169 HD13 LEU A 637 -0.236 10.145 -18.611 1.00 0.00 A ATOM 1170 HD21 LEU A 637 -1.713 6.188 -18.363 1.00 0.00 A ATOM 1171 HD22 LEU A 637 -2.488 7.517 -17.500 1.00 0.00 A ATOM 1172 HD23 LEU A 637 -2.679 7.372 -19.246 1.00 0.00 A ATOM 1173 HG LEU A 637 -0.104 7.886 -17.799 1.00 0.00 A ATOM 1174 N LEU A 637 2.149 8.037 -18.860 1.00 0.00 A ATOM 1175 O LEU A 637 1.659 9.683 -21.970 1.00 0.00 A ATOM 1176 C ASN A 638 2.632 12.752 -19.560 1.00 0.00 A ATOM 1177 CA ASN A 638 1.693 11.983 -20.446 1.00 0.00 A ATOM 1178 CB ASN A 638 0.335 12.707 -20.579 1.00 0.00 A ATOM 1179 CG ASN A 638 -0.468 12.268 -21.807 1.00 0.00 A ATOM 1180 HN ASN A 638 1.499 10.458 -18.986 1.00 0.00 A ATOM 1181 HA ASN A 638 2.155 11.911 -21.420 1.00 0.00 A ATOM 1182 HB2 ASN A 638 -0.259 12.514 -19.697 1.00 0.00 A ATOM 1183 HB1 ASN A 638 0.519 13.770 -20.655 1.00 0.00 A ATOM 1184 HD21 ASN A 638 -1.570 10.968 -20.763 1.00 0.00 A ATOM 1185 HD22 ASN A 638 -1.906 11.086 -22.437 1.00 0.00 A ATOM 1186 N ASN A 638 1.560 10.607 -19.950 1.00 0.00 A ATOM 1187 ND2 ASN A 638 -1.393 11.357 -21.642 1.00 0.00 A ATOM 1188 O ASN A 638 2.483 13.963 -19.331 1.00 0.00 A ATOM 1189 OD1 ASN A 638 -0.271 12.793 -22.900 1.00 0.00 A ATOM 1190 C GLY A 639 5.821 11.698 -18.287 1.00 0.00 A ATOM 1191 CA GLY A 639 4.619 12.586 -18.258 1.00 0.00 A ATOM 1192 HN GLY A 639 3.658 11.082 -19.269 1.00 0.00 A ATOM 1193 HA2 GLY A 639 4.887 13.567 -18.611 1.00 0.00 A ATOM 1194 HA1 GLY A 639 4.269 12.653 -17.238 1.00 0.00 A ATOM 1195 N GLY A 639 3.599 12.036 -19.067 1.00 0.00 A ATOM 1196 O GLY A 639 6.024 10.968 -19.259 1.00 0.00 A ATOM 1197 C ASN A 640 8.090 10.772 -15.670 1.00 0.00 A ATOM 1198 CA ASN A 640 7.763 10.886 -17.124 1.00 0.00 A ATOM 1199 CB ASN A 640 8.928 11.598 -17.778 1.00 0.00 A ATOM 1200 CG ASN A 640 10.159 10.742 -18.117 1.00 0.00 A ATOM 1201 HN ASN A 640 6.326 12.279 -16.466 1.00 0.00 A ATOM 1202 HA ASN A 640 7.603 9.923 -17.583 1.00 0.00 A ATOM 1203 HB2 ASN A 640 8.628 12.259 -18.567 1.00 0.00 A ATOM 1204 HB1 ASN A 640 9.228 12.219 -16.950 1.00 0.00 A ATOM 1205 HD21 ASN A 640 9.055 9.106 -18.382 1.00 0.00 A ATOM 1206 HD22 ASN A 640 10.740 8.954 -18.683 1.00 0.00 A ATOM 1207 N ASN A 640 6.573 11.705 -17.229 1.00 0.00 A ATOM 1208 ND2 ASN A 640 9.965 9.488 -18.398 1.00 0.00 A ATOM 1209 O ASN A 640 7.376 11.317 -14.825 1.00 0.00 A ATOM 1210 OD1 ASN A 640 11.288 11.236 -18.107 1.00 0.00 A ATOM 1211 C VAL A 641 10.637 11.178 -13.886 1.00 0.00 A ATOM 1212 CA VAL A 641 9.657 10.018 -14.062 1.00 0.00 A ATOM 1213 CB VAL A 641 10.402 8.683 -13.854 1.00 0.00 A ATOM 1214 CG1 VAL A 641 10.738 8.457 -12.399 1.00 0.00 A ATOM 1215 CG2 VAL A 641 9.621 7.520 -14.430 1.00 0.00 A ATOM 1216 HN VAL A 641 9.669 9.678 -16.099 1.00 0.00 A ATOM 1217 HA VAL A 641 8.813 10.097 -13.398 1.00 0.00 A ATOM 1218 HB VAL A 641 11.334 8.754 -14.393 1.00 0.00 A ATOM 1219 HG11 VAL A 641 9.820 8.432 -11.831 1.00 0.00 A ATOM 1220 HG12 VAL A 641 11.258 7.516 -12.300 1.00 0.00 A ATOM 1221 HG13 VAL A 641 11.364 9.267 -12.056 1.00 0.00 A ATOM 1222 HG21 VAL A 641 9.459 7.715 -15.481 1.00 0.00 A ATOM 1223 HG22 VAL A 641 10.181 6.604 -14.313 1.00 0.00 A ATOM 1224 HG23 VAL A 641 8.669 7.440 -13.928 1.00 0.00 A ATOM 1225 N VAL A 641 9.162 10.115 -15.383 1.00 0.00 A ATOM 1226 O VAL A 641 11.500 11.384 -14.738 1.00 0.00 A ATOM 1227 C LYS A 642 12.606 12.725 -11.848 1.00 0.00 A ATOM 1228 CA LYS A 642 11.384 13.098 -12.637 1.00 0.00 A ATOM 1229 CB LYS A 642 10.668 14.266 -11.957 1.00 0.00 A ATOM 1230 CD LYS A 642 9.414 15.149 -9.982 1.00 0.00 A ATOM 1231 CE LYS A 642 10.531 15.976 -9.351 1.00 0.00 A ATOM 1232 CG LYS A 642 9.952 13.907 -10.671 1.00 0.00 A ATOM 1233 HN LYS A 642 9.804 11.739 -12.167 1.00 0.00 A ATOM 1234 HA LYS A 642 11.705 13.420 -13.617 1.00 0.00 A ATOM 1235 HB2 LYS A 642 11.398 15.027 -11.726 1.00 0.00 A ATOM 1236 HB1 LYS A 642 9.944 14.678 -12.645 1.00 0.00 A ATOM 1237 HD2 LYS A 642 8.897 15.756 -10.709 1.00 0.00 A ATOM 1238 HD1 LYS A 642 8.723 14.848 -9.208 1.00 0.00 A ATOM 1239 HE2 LYS A 642 11.366 15.955 -10.039 1.00 0.00 A ATOM 1240 HE1 LYS A 642 10.199 16.987 -9.171 1.00 0.00 A ATOM 1241 HG2 LYS A 642 9.130 13.255 -10.928 1.00 0.00 A ATOM 1242 HG1 LYS A 642 10.637 13.385 -10.019 1.00 0.00 A ATOM 1243 HZ1 LYS A 642 10.242 15.137 -7.454 1.00 0.00 A ATOM 1244 HZ2 LYS A 642 11.545 14.487 -8.280 1.00 0.00 A ATOM 1245 HZ3 LYS A 642 11.669 16.009 -7.584 1.00 0.00 A ATOM 1246 N LYS A 642 10.496 11.947 -12.835 1.00 0.00 A ATOM 1247 NZ LYS A 642 11.024 15.376 -8.105 1.00 0.00 A ATOM 1248 O LYS A 642 13.582 13.470 -11.803 1.00 0.00 A ATOM 1249 C GLU A 643 14.620 10.329 -11.198 1.00 0.00 A ATOM 1250 CA GLU A 643 13.609 11.137 -10.397 1.00 0.00 A ATOM 1251 CB GLU A 643 13.040 10.298 -9.276 1.00 0.00 A ATOM 1252 CD GLU A 643 12.734 12.251 -7.766 1.00 0.00 A ATOM 1253 CG GLU A 643 12.090 11.059 -8.401 1.00 0.00 A ATOM 1254 HN GLU A 643 11.756 11.027 -11.350 1.00 0.00 A ATOM 1255 HA GLU A 643 14.031 12.035 -9.968 1.00 0.00 A ATOM 1256 HB2 GLU A 643 12.483 9.486 -9.719 1.00 0.00 A ATOM 1257 HB1 GLU A 643 13.840 9.909 -8.665 1.00 0.00 A ATOM 1258 HG2 GLU A 643 11.281 11.409 -9.024 1.00 0.00 A ATOM 1259 HG1 GLU A 643 11.713 10.405 -7.628 1.00 0.00 A ATOM 1260 N GLU A 643 12.546 11.590 -11.232 1.00 0.00 A ATOM 1261 O GLU A 643 14.351 9.943 -12.351 1.00 0.00 A ATOM 1262 OE1 GLU A 643 13.335 12.110 -6.686 1.00 0.00 A ATOM 1263 OE2 GLU A 643 12.631 13.354 -8.320 1.00 0.00 A ATOM 1264 C LYS A 644 16.414 7.817 -11.167 1.00 0.00 A ATOM 1265 CA LYS A 644 16.787 9.273 -11.217 1.00 0.00 A ATOM 1266 CB LYS A 644 18.143 9.499 -10.529 1.00 0.00 A ATOM 1267 CD LYS A 644 19.545 8.726 -12.489 1.00 0.00 A ATOM 1268 CE LYS A 644 20.688 7.825 -12.939 1.00 0.00 A ATOM 1269 CG LYS A 644 19.266 8.578 -11.002 1.00 0.00 A ATOM 1270 HN LYS A 644 15.897 10.342 -9.663 1.00 0.00 A ATOM 1271 HA LYS A 644 16.861 9.583 -12.249 1.00 0.00 A ATOM 1272 HB2 LYS A 644 18.453 10.518 -10.704 1.00 0.00 A ATOM 1273 HB1 LYS A 644 18.015 9.354 -9.466 1.00 0.00 A ATOM 1274 HD2 LYS A 644 18.655 8.465 -13.041 1.00 0.00 A ATOM 1275 HD1 LYS A 644 19.806 9.754 -12.692 1.00 0.00 A ATOM 1276 HE2 LYS A 644 20.821 7.942 -14.004 1.00 0.00 A ATOM 1277 HE1 LYS A 644 21.589 8.140 -12.434 1.00 0.00 A ATOM 1278 HG2 LYS A 644 20.165 8.793 -10.446 1.00 0.00 A ATOM 1279 HG1 LYS A 644 18.952 7.562 -10.806 1.00 0.00 A ATOM 1280 HZ1 LYS A 644 19.551 6.040 -13.054 1.00 0.00 A ATOM 1281 HZ2 LYS A 644 21.221 5.837 -13.064 1.00 0.00 A ATOM 1282 HZ3 LYS A 644 20.463 6.194 -11.622 1.00 0.00 A ATOM 1283 N LYS A 644 15.754 10.050 -10.591 1.00 0.00 A ATOM 1284 NZ LYS A 644 20.441 6.391 -12.648 1.00 0.00 A ATOM 1285 O LYS A 644 16.391 7.210 -10.096 1.00 0.00 A ATOM 1286 C THR A 645 16.954 5.013 -12.188 1.00 0.00 A ATOM 1287 CA THR A 645 15.752 5.911 -12.425 1.00 0.00 A ATOM 1288 CB THR A 645 15.097 5.627 -13.796 1.00 0.00 A ATOM 1289 CG2 THR A 645 13.689 6.201 -13.852 1.00 0.00 A ATOM 1290 HN THR A 645 16.162 7.804 -13.137 1.00 0.00 A ATOM 1291 HA THR A 645 15.023 5.710 -11.654 1.00 0.00 A ATOM 1292 HB THR A 645 15.048 4.557 -13.940 1.00 0.00 A ATOM 1293 HG1 THR A 645 16.520 5.518 -15.129 1.00 0.00 A ATOM 1294 HG21 THR A 645 13.731 7.270 -13.706 1.00 0.00 A ATOM 1295 HG22 THR A 645 13.252 5.988 -14.816 1.00 0.00 A ATOM 1296 HG23 THR A 645 13.085 5.754 -13.076 1.00 0.00 A ATOM 1297 N THR A 645 16.120 7.273 -12.312 1.00 0.00 A ATOM 1298 O THR A 645 17.902 4.976 -12.989 1.00 0.00 A ATOM 1299 OG1 THR A 645 15.890 6.208 -14.852 1.00 0.00 A ATOM 1300 C LYS A 646 17.553 2.068 -11.197 1.00 0.00 A ATOM 1301 CA LYS A 646 17.970 3.440 -10.706 1.00 0.00 A ATOM 1302 CB LYS A 646 18.290 3.482 -9.185 1.00 0.00 A ATOM 1303 CD LYS A 646 17.514 3.743 -6.814 1.00 0.00 A ATOM 1304 CE LYS A 646 16.304 3.851 -5.902 1.00 0.00 A ATOM 1305 CG LYS A 646 17.094 3.498 -8.258 1.00 0.00 A ATOM 1306 HN LYS A 646 16.245 4.594 -10.414 1.00 0.00 A ATOM 1307 HA LYS A 646 18.854 3.725 -11.259 1.00 0.00 A ATOM 1308 HB2 LYS A 646 18.866 2.609 -8.919 1.00 0.00 A ATOM 1309 HB1 LYS A 646 18.880 4.361 -8.978 1.00 0.00 A ATOM 1310 HD2 LYS A 646 18.126 2.917 -6.482 1.00 0.00 A ATOM 1311 HD1 LYS A 646 18.080 4.661 -6.762 1.00 0.00 A ATOM 1312 HE2 LYS A 646 15.694 4.657 -6.279 1.00 0.00 A ATOM 1313 HE1 LYS A 646 15.760 2.923 -5.972 1.00 0.00 A ATOM 1314 HG2 LYS A 646 16.422 4.284 -8.568 1.00 0.00 A ATOM 1315 HG1 LYS A 646 16.592 2.543 -8.322 1.00 0.00 A ATOM 1316 HZ1 LYS A 646 17.413 3.467 -4.171 1.00 0.00 A ATOM 1317 HZ2 LYS A 646 17.092 5.067 -4.373 1.00 0.00 A ATOM 1318 HZ3 LYS A 646 15.854 4.052 -3.833 1.00 0.00 A ATOM 1319 N LYS A 646 16.962 4.392 -11.052 1.00 0.00 A ATOM 1320 NZ LYS A 646 16.665 4.120 -4.489 1.00 0.00 A ATOM 1321 O LYS A 646 16.362 1.798 -11.350 1.00 0.00 A ATOM 1322 C GLU A 647 17.599 -1.046 -11.030 1.00 0.00 A ATOM 1323 CA GLU A 647 18.305 -0.129 -12.023 1.00 0.00 A ATOM 1324 CB GLU A 647 19.657 -0.765 -12.344 1.00 0.00 A ATOM 1325 CD GLU A 647 21.762 -1.722 -11.312 1.00 0.00 A ATOM 1326 CG GLU A 647 20.522 -0.930 -11.096 1.00 0.00 A ATOM 1327 HN GLU A 647 19.451 1.513 -11.273 1.00 0.00 A ATOM 1328 HA GLU A 647 17.731 -0.050 -12.935 1.00 0.00 A ATOM 1329 HB2 GLU A 647 19.493 -1.740 -12.780 1.00 0.00 A ATOM 1330 HB1 GLU A 647 20.190 -0.141 -13.046 1.00 0.00 A ATOM 1331 HG2 GLU A 647 20.808 0.050 -10.746 1.00 0.00 A ATOM 1332 HG1 GLU A 647 19.927 -1.410 -10.332 1.00 0.00 A ATOM 1333 N GLU A 647 18.527 1.222 -11.455 1.00 0.00 A ATOM 1334 O GLU A 647 17.141 -2.146 -11.376 1.00 0.00 A ATOM 1335 OE1 GLU A 647 22.855 -1.135 -11.354 1.00 0.00 A ATOM 1336 OE2 GLU A 647 21.671 -2.953 -11.393 1.00 0.00 A ATOM 1337 C GLU A 648 16.502 -0.429 -7.721 1.00 0.00 A ATOM 1338 CA GLU A 648 17.093 -1.373 -8.737 1.00 0.00 A ATOM 1339 CB GLU A 648 18.322 -2.099 -8.202 1.00 0.00 A ATOM 1340 CD GLU A 648 19.421 -3.693 -6.701 1.00 0.00 A ATOM 1341 CG GLU A 648 18.138 -2.990 -7.019 1.00 0.00 A ATOM 1342 HN GLU A 648 17.824 0.323 -9.659 1.00 0.00 A ATOM 1343 HA GLU A 648 16.367 -2.099 -9.069 1.00 0.00 A ATOM 1344 HB2 GLU A 648 18.698 -2.715 -9.004 1.00 0.00 A ATOM 1345 HB1 GLU A 648 19.072 -1.359 -7.966 1.00 0.00 A ATOM 1346 HG2 GLU A 648 17.832 -2.398 -6.170 1.00 0.00 A ATOM 1347 HG1 GLU A 648 17.384 -3.729 -7.243 1.00 0.00 A ATOM 1348 N GLU A 648 17.545 -0.602 -9.822 1.00 0.00 A ATOM 1349 O GLU A 648 17.230 0.297 -7.048 1.00 0.00 A ATOM 1350 OE1 GLU A 648 19.658 -4.773 -7.252 1.00 0.00 A ATOM 1351 OE2 GLU A 648 20.247 -3.149 -5.938 1.00 0.00 A ATOM 1352 C TYR A 649 14.394 -0.029 -5.374 1.00 0.00 A ATOM 1353 CA TYR A 649 14.534 0.529 -6.769 1.00 0.00 A ATOM 1354 CB TYR A 649 13.210 1.024 -7.337 1.00 0.00 A ATOM 1355 CD1 TYR A 649 13.882 2.523 -9.249 1.00 0.00 A ATOM 1356 CD2 TYR A 649 13.000 3.482 -7.285 1.00 0.00 A ATOM 1357 CE1 TYR A 649 14.038 3.785 -9.790 1.00 0.00 A ATOM 1358 CE2 TYR A 649 13.142 4.730 -7.796 1.00 0.00 A ATOM 1359 CG TYR A 649 13.357 2.366 -7.982 1.00 0.00 A ATOM 1360 CZ TYR A 649 13.663 4.887 -9.056 1.00 0.00 A ATOM 1361 HN TYR A 649 14.655 -0.910 -8.284 1.00 0.00 A ATOM 1362 HA TYR A 649 15.190 1.382 -6.690 1.00 0.00 A ATOM 1363 HB2 TYR A 649 12.852 0.325 -8.079 1.00 0.00 A ATOM 1364 HB1 TYR A 649 12.486 1.110 -6.540 1.00 0.00 A ATOM 1365 HD1 TYR A 649 14.171 1.651 -9.817 1.00 0.00 A ATOM 1366 HD2 TYR A 649 12.586 3.352 -6.299 1.00 0.00 A ATOM 1367 HE1 TYR A 649 14.458 3.904 -10.779 1.00 0.00 A ATOM 1368 HE2 TYR A 649 12.835 5.566 -7.182 1.00 0.00 A ATOM 1369 HH TYR A 649 14.193 6.711 -8.908 1.00 0.00 A ATOM 1370 N TYR A 649 15.202 -0.362 -7.679 1.00 0.00 A ATOM 1371 O TYR A 649 15.063 0.431 -4.450 1.00 0.00 A ATOM 1372 OH TYR A 649 13.803 6.136 -9.586 1.00 0.00 A ATOM 1373 C GLY A 650 11.910 -1.467 -3.543 1.00 0.00 A ATOM 1374 CA GLY A 650 13.344 -1.589 -3.946 1.00 0.00 A ATOM 1375 HN GLY A 650 13.057 -1.326 -6.002 1.00 0.00 A ATOM 1376 HA2 GLY A 650 13.620 -2.633 -3.986 1.00 0.00 A ATOM 1377 HA1 GLY A 650 13.956 -1.085 -3.212 1.00 0.00 A ATOM 1378 N GLY A 650 13.561 -0.999 -5.224 1.00 0.00 A ATOM 1379 O GLY A 650 11.142 -0.704 -4.149 1.00 0.00 A ATOM 1380 C HIS A 651 9.956 -0.860 -1.269 1.00 0.00 A ATOM 1381 CA HIS A 651 10.187 -2.154 -2.063 1.00 0.00 A ATOM 1382 CB HIS A 651 9.871 -3.393 -1.219 1.00 0.00 A ATOM 1383 CD2 HIS A 651 8.083 -3.104 0.591 1.00 0.00 A ATOM 1384 CE1 HIS A 651 6.319 -3.459 -0.621 1.00 0.00 A ATOM 1385 CG HIS A 651 8.504 -3.381 -0.642 1.00 0.00 A ATOM 1386 HN HIS A 651 12.181 -2.806 -2.129 1.00 0.00 A ATOM 1387 HA HIS A 651 9.534 -2.149 -2.923 1.00 0.00 A ATOM 1388 HB2 HIS A 651 9.959 -4.276 -1.835 1.00 0.00 A ATOM 1389 HB1 HIS A 651 10.580 -3.455 -0.408 1.00 0.00 A ATOM 1390 HD1 HIS A 651 7.372 -3.782 -2.351 1.00 0.00 A ATOM 1391 HD2 HIS A 651 8.720 -2.853 1.425 1.00 0.00 A ATOM 1392 HE1 HIS A 651 5.296 -3.586 -0.950 1.00 0.00 A ATOM 1393 HE2 HIS A 651 6.130 -2.832 1.303 1.00 0.00 A ATOM 1394 N HIS A 651 11.529 -2.206 -2.551 1.00 0.00 A ATOM 1395 ND1 HIS A 651 7.379 -3.604 -1.385 1.00 0.00 A ATOM 1396 NE2 HIS A 651 6.719 -3.158 0.576 1.00 0.00 A ATOM 1397 O HIS A 651 10.855 -0.383 -0.570 1.00 0.00 A ATOM 1398 C SER A 652 9.032 2.182 -1.259 1.00 0.00 A ATOM 1399 CA SER A 652 8.320 0.934 -0.736 1.00 0.00 A ATOM 1400 CB SER A 652 8.432 0.807 0.789 1.00 0.00 A ATOM 1401 HN SER A 652 8.122 -0.707 -2.052 1.00 0.00 A ATOM 1402 HA SER A 652 7.273 1.007 -0.992 1.00 0.00 A ATOM 1403 HB2 SER A 652 9.462 0.627 1.062 1.00 0.00 A ATOM 1404 HB1 SER A 652 8.085 1.716 1.257 1.00 0.00 A ATOM 1405 HG SER A 652 6.759 0.067 1.471 1.00 0.00 A ATOM 1406 N SER A 652 8.757 -0.292 -1.428 1.00 0.00 A ATOM 1407 O SER A 652 8.839 3.295 -0.749 1.00 0.00 A ATOM 1408 OG SER A 652 7.636 -0.277 1.239 1.00 0.00 A ATOM 1409 C GLU A 653 9.537 3.682 -3.918 1.00 0.00 A ATOM 1410 CA GLU A 653 10.503 3.064 -2.932 1.00 0.00 A ATOM 1411 CB GLU A 653 11.742 2.529 -3.636 1.00 0.00 A ATOM 1412 CD GLU A 653 13.351 4.306 -2.903 1.00 0.00 A ATOM 1413 CG GLU A 653 12.710 3.602 -4.056 1.00 0.00 A ATOM 1414 HN GLU A 653 9.941 1.091 -2.652 1.00 0.00 A ATOM 1415 HA GLU A 653 10.791 3.830 -2.228 1.00 0.00 A ATOM 1416 HB2 GLU A 653 12.257 1.852 -2.970 1.00 0.00 A ATOM 1417 HB1 GLU A 653 11.433 1.987 -4.518 1.00 0.00 A ATOM 1418 HG2 GLU A 653 13.502 3.147 -4.630 1.00 0.00 A ATOM 1419 HG1 GLU A 653 12.183 4.334 -4.651 1.00 0.00 A ATOM 1420 N GLU A 653 9.818 1.995 -2.295 1.00 0.00 A ATOM 1421 O GLU A 653 9.056 3.000 -4.827 1.00 0.00 A ATOM 1422 OE1 GLU A 653 12.665 5.078 -2.203 1.00 0.00 A ATOM 1423 OE2 GLU A 653 14.575 4.145 -2.714 1.00 0.00 A ATOM 1424 C VAL A 654 8.966 6.308 -5.610 1.00 0.00 A ATOM 1425 CA VAL A 654 8.230 5.608 -4.514 1.00 0.00 A ATOM 1426 CB VAL A 654 7.395 6.631 -3.714 1.00 0.00 A ATOM 1427 CG1 VAL A 654 8.043 7.967 -3.471 1.00 0.00 A ATOM 1428 CG2 VAL A 654 6.020 6.730 -4.186 1.00 0.00 A ATOM 1429 HN VAL A 654 9.575 5.390 -2.909 1.00 0.00 A ATOM 1430 HA VAL A 654 7.562 4.906 -4.993 1.00 0.00 A ATOM 1431 HB VAL A 654 7.307 6.245 -2.733 1.00 0.00 A ATOM 1432 HG11 VAL A 654 8.237 8.451 -4.417 1.00 0.00 A ATOM 1433 HG12 VAL A 654 7.393 8.587 -2.873 1.00 0.00 A ATOM 1434 HG13 VAL A 654 8.978 7.817 -2.951 1.00 0.00 A ATOM 1435 HG21 VAL A 654 5.554 5.757 -4.135 1.00 0.00 A ATOM 1436 HG22 VAL A 654 5.473 7.411 -3.552 1.00 0.00 A ATOM 1437 HG23 VAL A 654 6.012 7.079 -5.209 1.00 0.00 A ATOM 1438 N VAL A 654 9.180 4.920 -3.677 1.00 0.00 A ATOM 1439 O VAL A 654 10.157 6.654 -5.463 1.00 0.00 A ATOM 1440 C VAL A 655 8.026 8.379 -8.154 1.00 0.00 A ATOM 1441 CA VAL A 655 8.859 7.171 -7.799 1.00 0.00 A ATOM 1442 CB VAL A 655 9.075 6.241 -9.027 1.00 0.00 A ATOM 1443 CG1 VAL A 655 10.093 5.204 -8.721 1.00 0.00 A ATOM 1444 CG2 VAL A 655 7.798 5.549 -9.447 1.00 0.00 A ATOM 1445 HN VAL A 655 7.403 6.111 -6.775 1.00 0.00 A ATOM 1446 HA VAL A 655 9.815 7.534 -7.460 1.00 0.00 A ATOM 1447 HB VAL A 655 9.436 6.816 -9.861 1.00 0.00 A ATOM 1448 HG11 VAL A 655 9.753 4.607 -7.886 1.00 0.00 A ATOM 1449 HG12 VAL A 655 10.213 4.566 -9.584 1.00 0.00 A ATOM 1450 HG13 VAL A 655 11.034 5.672 -8.476 1.00 0.00 A ATOM 1451 HG21 VAL A 655 7.059 6.290 -9.716 1.00 0.00 A ATOM 1452 HG22 VAL A 655 7.996 4.915 -10.300 1.00 0.00 A ATOM 1453 HG23 VAL A 655 7.424 4.951 -8.629 1.00 0.00 A ATOM 1454 N VAL A 655 8.304 6.488 -6.696 1.00 0.00 A ATOM 1455 O VAL A 655 6.870 8.259 -8.529 1.00 0.00 A ATOM 1456 C GLU A 656 7.930 10.914 -9.833 1.00 0.00 A ATOM 1457 CA GLU A 656 7.963 10.767 -8.322 1.00 0.00 A ATOM 1458 CB GLU A 656 8.681 11.974 -7.737 1.00 0.00 A ATOM 1459 CD GLU A 656 9.167 13.417 -5.753 1.00 0.00 A ATOM 1460 CG GLU A 656 8.290 12.336 -6.332 1.00 0.00 A ATOM 1461 HN GLU A 656 9.465 9.530 -7.484 1.00 0.00 A ATOM 1462 HA GLU A 656 6.965 10.719 -7.900 1.00 0.00 A ATOM 1463 HB2 GLU A 656 9.740 11.771 -7.746 1.00 0.00 A ATOM 1464 HB1 GLU A 656 8.489 12.824 -8.375 1.00 0.00 A ATOM 1465 HG2 GLU A 656 7.266 12.680 -6.365 1.00 0.00 A ATOM 1466 HG1 GLU A 656 8.309 11.461 -5.704 1.00 0.00 A ATOM 1467 N GLU A 656 8.593 9.530 -7.937 1.00 0.00 A ATOM 1468 O GLU A 656 8.976 10.913 -10.516 1.00 0.00 A ATOM 1469 OE1 GLU A 656 9.268 14.506 -6.344 1.00 0.00 A ATOM 1470 OE2 GLU A 656 9.767 13.203 -4.669 1.00 0.00 A ATOM 1471 C TYR A 657 6.238 12.758 -11.890 1.00 0.00 A ATOM 1472 CA TYR A 657 6.549 11.289 -11.717 1.00 0.00 A ATOM 1473 CB TYR A 657 5.373 10.496 -12.246 1.00 0.00 A ATOM 1474 CD1 TYR A 657 5.301 8.121 -11.424 1.00 0.00 A ATOM 1475 CD2 TYR A 657 6.092 8.544 -13.615 1.00 0.00 A ATOM 1476 CE1 TYR A 657 5.496 6.775 -11.615 1.00 0.00 A ATOM 1477 CE2 TYR A 657 6.293 7.209 -13.810 1.00 0.00 A ATOM 1478 CG TYR A 657 5.598 9.027 -12.424 1.00 0.00 A ATOM 1479 CZ TYR A 657 5.996 6.327 -12.809 1.00 0.00 A ATOM 1480 HN TYR A 657 5.985 10.875 -9.759 1.00 0.00 A ATOM 1481 HA TYR A 657 7.431 11.024 -12.280 1.00 0.00 A ATOM 1482 HB2 TYR A 657 4.532 10.626 -11.581 1.00 0.00 A ATOM 1483 HB1 TYR A 657 5.135 10.928 -13.203 1.00 0.00 A ATOM 1484 HD1 TYR A 657 4.913 8.481 -10.483 1.00 0.00 A ATOM 1485 HD2 TYR A 657 6.328 9.243 -14.404 1.00 0.00 A ATOM 1486 HE1 TYR A 657 5.267 6.074 -10.825 1.00 0.00 A ATOM 1487 HE2 TYR A 657 6.695 6.866 -14.752 1.00 0.00 A ATOM 1488 HH TYR A 657 6.928 4.892 -13.616 1.00 0.00 A ATOM 1489 N TYR A 657 6.768 11.012 -10.340 1.00 0.00 A ATOM 1490 O TYR A 657 6.112 13.494 -10.910 1.00 0.00 A ATOM 1491 OH TYR A 657 6.182 4.996 -13.011 1.00 0.00 A ATOM 1492 C TYR A 658 5.052 14.435 -14.777 1.00 0.00 A ATOM 1493 CA TYR A 658 5.720 14.507 -13.436 1.00 0.00 A ATOM 1494 CB TYR A 658 6.914 15.504 -13.492 1.00 0.00 A ATOM 1495 CD1 TYR A 658 7.667 16.272 -15.791 1.00 0.00 A ATOM 1496 CD2 TYR A 658 8.786 14.417 -14.820 1.00 0.00 A ATOM 1497 CE1 TYR A 658 8.469 16.180 -16.909 1.00 0.00 A ATOM 1498 CE2 TYR A 658 9.589 14.320 -15.925 1.00 0.00 A ATOM 1499 CG TYR A 658 7.813 15.390 -14.723 1.00 0.00 A ATOM 1500 CZ TYR A 658 9.431 15.201 -16.970 1.00 0.00 A ATOM 1501 HN TYR A 658 6.363 12.574 -13.856 1.00 0.00 A ATOM 1502 HA TYR A 658 5.005 14.836 -12.698 1.00 0.00 A ATOM 1503 HB2 TYR A 658 6.527 16.512 -13.469 1.00 0.00 A ATOM 1504 HB1 TYR A 658 7.526 15.347 -12.617 1.00 0.00 A ATOM 1505 HD1 TYR A 658 6.908 17.037 -15.733 1.00 0.00 A ATOM 1506 HD2 TYR A 658 8.918 13.711 -14.015 1.00 0.00 A ATOM 1507 HE1 TYR A 658 8.340 16.874 -17.727 1.00 0.00 A ATOM 1508 HE2 TYR A 658 10.341 13.545 -15.958 1.00 0.00 A ATOM 1509 HH TYR A 658 10.283 14.170 -18.363 1.00 0.00 A ATOM 1510 N TYR A 658 6.141 13.179 -13.113 1.00 0.00 A ATOM 1511 O TYR A 658 5.481 13.659 -15.628 1.00 0.00 A ATOM 1512 OH TYR A 658 10.240 15.094 -18.092 1.00 0.00 A ATOM 1513 C CYS A 659 3.664 16.573 -16.835 1.00 0.00 A ATOM 1514 CA CYS A 659 3.383 15.248 -16.239 1.00 0.00 A ATOM 1515 CB CYS A 659 1.893 14.961 -16.211 1.00 0.00 A ATOM 1516 HN CYS A 659 3.604 15.614 -14.177 1.00 0.00 A ATOM 1517 HA CYS A 659 3.852 14.530 -16.900 1.00 0.00 A ATOM 1518 HB2 CYS A 659 1.455 15.438 -15.347 1.00 0.00 A ATOM 1519 HB1 CYS A 659 1.435 15.346 -17.110 1.00 0.00 A ATOM 1520 N CYS A 659 3.998 15.138 -14.945 1.00 0.00 A ATOM 1521 O CYS A 659 4.062 17.520 -16.131 1.00 0.00 A ATOM 1522 SG CYS A 659 1.509 13.198 -16.105 1.00 0.00 A ATOM 1523 C ASN A 660 2.936 19.005 -18.429 1.00 0.00 A ATOM 1524 CA ASN A 660 3.737 17.804 -18.924 1.00 0.00 A ATOM 1525 CB ASN A 660 3.419 17.487 -20.382 1.00 0.00 A ATOM 1526 CG ASN A 660 4.281 16.347 -20.909 1.00 0.00 A ATOM 1527 HN ASN A 660 3.168 15.814 -18.575 1.00 0.00 A ATOM 1528 HA ASN A 660 4.784 18.055 -18.854 1.00 0.00 A ATOM 1529 HB2 ASN A 660 2.374 17.230 -20.472 1.00 0.00 A ATOM 1530 HB1 ASN A 660 3.613 18.371 -20.969 1.00 0.00 A ATOM 1531 HD21 ASN A 660 2.751 15.581 -21.873 1.00 0.00 A ATOM 1532 HD22 ASN A 660 4.218 14.710 -21.995 1.00 0.00 A ATOM 1533 N ASN A 660 3.483 16.630 -18.123 1.00 0.00 A ATOM 1534 ND2 ASN A 660 3.703 15.480 -21.667 1.00 0.00 A ATOM 1535 O ASN A 660 1.825 18.851 -17.879 1.00 0.00 A ATOM 1536 OD1 ASN A 660 5.446 16.220 -20.562 1.00 0.00 A ATOM 1537 C PRO A 661 1.584 21.903 -18.898 1.00 0.00 A ATOM 1538 CA PRO A 661 2.882 21.505 -18.175 1.00 0.00 A ATOM 1539 CB PRO A 661 3.989 22.507 -18.508 1.00 0.00 A ATOM 1540 CD PRO A 661 4.705 20.451 -19.426 1.00 0.00 A ATOM 1541 CG PRO A 661 4.689 21.917 -19.672 1.00 0.00 A ATOM 1542 HA PRO A 661 2.716 21.488 -17.110 1.00 0.00 A ATOM 1543 HB2 PRO A 661 3.535 23.450 -18.771 1.00 0.00 A ATOM 1544 HB1 PRO A 661 4.651 22.629 -17.663 1.00 0.00 A ATOM 1545 HD2 PRO A 661 4.665 19.899 -20.355 1.00 0.00 A ATOM 1546 HD1 PRO A 661 5.568 20.165 -18.843 1.00 0.00 A ATOM 1547 HG2 PRO A 661 4.149 22.141 -20.580 1.00 0.00 A ATOM 1548 HG1 PRO A 661 5.698 22.296 -19.733 1.00 0.00 A ATOM 1549 N PRO A 661 3.464 20.219 -18.659 1.00 0.00 A ATOM 1550 O PRO A 661 1.291 23.074 -19.081 1.00 0.00 A ATOM 1551 C ARG A 662 -1.482 20.173 -19.373 1.00 0.00 A ATOM 1552 CA ARG A 662 -0.435 21.093 -19.980 1.00 0.00 A ATOM 1553 CB ARG A 662 -0.211 20.686 -21.431 1.00 0.00 A ATOM 1554 CD ARG A 662 1.595 20.710 -23.144 1.00 0.00 A ATOM 1555 CG ARG A 662 0.795 21.543 -22.173 1.00 0.00 A ATOM 1556 CZ ARG A 662 1.150 18.712 -24.544 1.00 0.00 A ATOM 1557 HN ARG A 662 1.125 20.019 -19.031 1.00 0.00 A ATOM 1558 HA ARG A 662 -0.751 22.124 -19.943 1.00 0.00 A ATOM 1559 HB2 ARG A 662 0.138 19.664 -21.455 1.00 0.00 A ATOM 1560 HB1 ARG A 662 -1.154 20.744 -21.956 1.00 0.00 A ATOM 1561 HD2 ARG A 662 2.208 21.366 -23.743 1.00 0.00 A ATOM 1562 HD1 ARG A 662 2.239 20.067 -22.561 1.00 0.00 A ATOM 1563 HE ARG A 662 -0.147 20.234 -24.205 1.00 0.00 A ATOM 1564 HG2 ARG A 662 0.286 22.331 -22.705 1.00 0.00 A ATOM 1565 HG1 ARG A 662 1.472 21.964 -21.443 1.00 0.00 A ATOM 1566 HH11 ARG A 662 3.106 18.832 -23.883 1.00 0.00 A ATOM 1567 HH12 ARG A 662 2.746 17.415 -24.752 1.00 0.00 A ATOM 1568 HH21 ARG A 662 -0.673 18.249 -25.389 1.00 0.00 A ATOM 1569 HH22 ARG A 662 0.531 17.089 -25.661 1.00 0.00 A ATOM 1570 N ARG A 662 0.817 20.922 -19.264 1.00 0.00 A ATOM 1571 NE ARG A 662 0.761 19.883 -24.023 1.00 0.00 A ATOM 1572 NH1 ARG A 662 2.412 18.294 -24.383 1.00 0.00 A ATOM 1573 NH2 ARG A 662 0.287 17.971 -25.236 1.00 0.00 A ATOM 1574 O ARG A 662 -2.625 20.122 -19.816 1.00 0.00 A ATOM 1575 C PHE A 663 -2.058 18.641 -16.286 1.00 0.00 A ATOM 1576 CA PHE A 663 -1.932 18.442 -17.777 1.00 0.00 A ATOM 1577 CB PHE A 663 -1.378 17.019 -18.038 1.00 0.00 A ATOM 1578 CD1 PHE A 663 -0.164 17.089 -20.258 1.00 0.00 A ATOM 1579 CD2 PHE A 663 -2.133 15.772 -20.073 1.00 0.00 A ATOM 1580 CE1 PHE A 663 -0.031 16.714 -21.576 1.00 0.00 A ATOM 1581 CE2 PHE A 663 -2.007 15.394 -21.387 1.00 0.00 A ATOM 1582 CG PHE A 663 -1.225 16.623 -19.489 1.00 0.00 A ATOM 1583 CZ PHE A 663 -0.955 15.867 -22.144 1.00 0.00 A ATOM 1584 HN PHE A 663 -0.216 19.602 -17.930 1.00 0.00 A ATOM 1585 HA PHE A 663 -2.907 18.510 -18.236 1.00 0.00 A ATOM 1586 HB2 PHE A 663 -0.430 16.879 -17.546 1.00 0.00 A ATOM 1587 HB1 PHE A 663 -2.092 16.343 -17.589 1.00 0.00 A ATOM 1588 HD1 PHE A 663 0.563 17.760 -19.823 1.00 0.00 A ATOM 1589 HD2 PHE A 663 -2.959 15.399 -19.486 1.00 0.00 A ATOM 1590 HE1 PHE A 663 0.797 17.084 -22.162 1.00 0.00 A ATOM 1591 HE2 PHE A 663 -2.740 14.728 -21.816 1.00 0.00 A ATOM 1592 HZ PHE A 663 -0.855 15.571 -23.177 1.00 0.00 A ATOM 1593 N PHE A 663 -1.084 19.444 -18.354 1.00 0.00 A ATOM 1594 O PHE A 663 -1.224 19.308 -15.662 1.00 0.00 A ATOM 1595 C LEU A 664 -3.126 16.609 -13.917 1.00 0.00 A ATOM 1596 CA LEU A 664 -3.358 18.030 -14.343 1.00 0.00 A ATOM 1597 CB LEU A 664 -4.805 18.414 -14.058 1.00 0.00 A ATOM 1598 CD1 LEU A 664 -6.690 20.034 -14.294 1.00 0.00 A ATOM 1599 CD2 LEU A 664 -4.367 20.872 -13.921 1.00 0.00 A ATOM 1600 CG LEU A 664 -5.218 19.783 -14.556 1.00 0.00 A ATOM 1601 HN LEU A 664 -3.753 17.651 -16.345 1.00 0.00 A ATOM 1602 HA LEU A 664 -2.688 18.705 -13.837 1.00 0.00 A ATOM 1603 HB2 LEU A 664 -5.445 17.680 -14.523 1.00 0.00 A ATOM 1604 HB1 LEU A 664 -4.962 18.381 -12.990 1.00 0.00 A ATOM 1605 HD11 LEU A 664 -6.883 20.022 -13.231 1.00 0.00 A ATOM 1606 HD12 LEU A 664 -6.950 21.000 -14.702 1.00 0.00 A ATOM 1607 HD13 LEU A 664 -7.276 19.272 -14.785 1.00 0.00 A ATOM 1608 HD21 LEU A 664 -3.330 20.696 -14.164 1.00 0.00 A ATOM 1609 HD22 LEU A 664 -4.666 21.832 -14.319 1.00 0.00 A ATOM 1610 HD23 LEU A 664 -4.496 20.865 -12.848 1.00 0.00 A ATOM 1611 HG LEU A 664 -5.046 19.805 -15.623 1.00 0.00 A ATOM 1612 N LEU A 664 -3.098 18.080 -15.748 1.00 0.00 A ATOM 1613 O LEU A 664 -3.525 15.671 -14.635 1.00 0.00 A ATOM 1614 C MET A 665 -3.217 14.659 -11.372 1.00 0.00 A ATOM 1615 CA MET A 665 -2.155 15.109 -12.364 1.00 0.00 A ATOM 1616 CB MET A 665 -0.758 15.124 -11.749 1.00 0.00 A ATOM 1617 CE MET A 665 2.364 12.561 -12.455 1.00 0.00 A ATOM 1618 CG MET A 665 0.003 13.839 -11.926 1.00 0.00 A ATOM 1619 HN MET A 665 -2.175 17.206 -12.300 1.00 0.00 A ATOM 1620 HA MET A 665 -2.168 14.456 -13.223 1.00 0.00 A ATOM 1621 HB2 MET A 665 -0.184 15.924 -12.193 1.00 0.00 A ATOM 1622 HB1 MET A 665 -0.867 15.310 -10.691 1.00 0.00 A ATOM 1623 HE1 MET A 665 2.031 12.532 -13.488 1.00 0.00 A ATOM 1624 HE2 MET A 665 3.443 12.525 -12.425 1.00 0.00 A ATOM 1625 HE3 MET A 665 1.972 11.689 -11.954 1.00 0.00 A ATOM 1626 HG2 MET A 665 -0.371 13.105 -11.231 1.00 0.00 A ATOM 1627 HG1 MET A 665 -0.138 13.485 -12.937 1.00 0.00 A ATOM 1628 N MET A 665 -2.474 16.429 -12.822 1.00 0.00 A ATOM 1629 O MET A 665 -3.350 15.237 -10.282 1.00 0.00 A ATOM 1630 SD MET A 665 1.765 14.030 -11.631 1.00 0.00 A ATOM 1631 C LYS A 666 -4.703 12.338 -9.776 1.00 0.00 A ATOM 1632 CA LYS A 666 -5.109 13.193 -10.965 1.00 0.00 A ATOM 1633 CB LYS A 666 -6.137 12.470 -11.852 1.00 0.00 A ATOM 1634 CD LYS A 666 -8.378 11.325 -12.014 1.00 0.00 A ATOM 1635 CE LYS A 666 -9.108 12.512 -12.607 1.00 0.00 A ATOM 1636 CG LYS A 666 -7.273 11.796 -11.086 1.00 0.00 A ATOM 1637 HN LYS A 666 -3.765 13.182 -12.591 1.00 0.00 A ATOM 1638 HA LYS A 666 -5.583 14.081 -10.572 1.00 0.00 A ATOM 1639 HB2 LYS A 666 -6.575 13.186 -12.533 1.00 0.00 A ATOM 1640 HB1 LYS A 666 -5.622 11.713 -12.426 1.00 0.00 A ATOM 1641 HD2 LYS A 666 -7.944 10.741 -12.811 1.00 0.00 A ATOM 1642 HD1 LYS A 666 -9.078 10.719 -11.458 1.00 0.00 A ATOM 1643 HE2 LYS A 666 -9.511 13.109 -11.802 1.00 0.00 A ATOM 1644 HE1 LYS A 666 -8.400 13.107 -13.163 1.00 0.00 A ATOM 1645 HG2 LYS A 666 -6.881 10.941 -10.555 1.00 0.00 A ATOM 1646 HG1 LYS A 666 -7.682 12.502 -10.379 1.00 0.00 A ATOM 1647 HZ1 LYS A 666 -10.805 11.400 -13.031 1.00 0.00 A ATOM 1648 HZ2 LYS A 666 -10.806 12.950 -13.687 1.00 0.00 A ATOM 1649 HZ3 LYS A 666 -9.852 11.719 -14.393 1.00 0.00 A ATOM 1650 N LYS A 666 -3.976 13.650 -11.754 1.00 0.00 A ATOM 1651 NZ LYS A 666 -10.206 12.118 -13.495 1.00 0.00 A ATOM 1652 O LYS A 666 -4.946 12.718 -8.628 1.00 0.00 A ATOM 1653 C GLY A 667 -2.408 10.658 -8.339 1.00 0.00 A ATOM 1654 CA GLY A 667 -3.734 10.307 -8.973 1.00 0.00 A ATOM 1655 HN GLY A 667 -3.898 10.946 -10.963 1.00 0.00 A ATOM 1656 HA2 GLY A 667 -4.502 10.335 -8.214 1.00 0.00 A ATOM 1657 HA1 GLY A 667 -3.676 9.305 -9.372 1.00 0.00 A ATOM 1658 N GLY A 667 -4.101 11.207 -10.037 1.00 0.00 A ATOM 1659 O GLY A 667 -1.841 11.729 -8.625 1.00 0.00 A ATOM 1660 C PRO A 668 0.546 10.113 -7.760 1.00 0.00 A ATOM 1661 CA PRO A 668 -0.619 10.005 -6.784 1.00 0.00 A ATOM 1662 CB PRO A 668 -0.453 8.754 -5.902 1.00 0.00 A ATOM 1663 CD PRO A 668 -2.480 8.472 -7.127 1.00 0.00 A ATOM 1664 CG PRO A 668 -1.338 7.724 -6.513 1.00 0.00 A ATOM 1665 HA PRO A 668 -0.656 10.889 -6.165 1.00 0.00 A ATOM 1666 HB2 PRO A 668 0.581 8.441 -5.926 1.00 0.00 A ATOM 1667 HB1 PRO A 668 -0.738 8.970 -4.884 1.00 0.00 A ATOM 1668 HD2 PRO A 668 -2.839 7.960 -8.008 1.00 0.00 A ATOM 1669 HD1 PRO A 668 -3.278 8.598 -6.411 1.00 0.00 A ATOM 1670 HG2 PRO A 668 -0.794 7.181 -7.271 1.00 0.00 A ATOM 1671 HG1 PRO A 668 -1.698 7.049 -5.751 1.00 0.00 A ATOM 1672 N PRO A 668 -1.883 9.780 -7.480 1.00 0.00 A ATOM 1673 O PRO A 668 0.786 9.206 -8.543 1.00 0.00 A ATOM 1674 C ASN A 669 3.531 10.489 -8.341 1.00 0.00 A ATOM 1675 CA ASN A 669 2.428 11.478 -8.577 1.00 0.00 A ATOM 1676 CB ASN A 669 3.012 12.889 -8.390 1.00 0.00 A ATOM 1677 CG ASN A 669 3.356 13.239 -6.936 1.00 0.00 A ATOM 1678 HN ASN A 669 1.068 11.911 -7.025 1.00 0.00 A ATOM 1679 HA ASN A 669 2.089 11.387 -9.598 1.00 0.00 A ATOM 1680 HB2 ASN A 669 3.946 12.907 -8.936 1.00 0.00 A ATOM 1681 HB1 ASN A 669 2.344 13.622 -8.808 1.00 0.00 A ATOM 1682 HD21 ASN A 669 4.946 14.242 -7.527 1.00 0.00 A ATOM 1683 HD22 ASN A 669 4.705 14.178 -5.832 1.00 0.00 A ATOM 1684 N ASN A 669 1.275 11.225 -7.696 1.00 0.00 A ATOM 1685 ND2 ASN A 669 4.417 13.952 -6.745 1.00 0.00 A ATOM 1686 O ASN A 669 4.420 10.347 -9.151 1.00 0.00 A ATOM 1687 OD1 ASN A 669 2.672 12.830 -5.987 1.00 0.00 A ATOM 1688 C LYS A 670 3.775 7.563 -6.663 1.00 0.00 A ATOM 1689 CA LYS A 670 4.475 8.891 -6.901 1.00 0.00 A ATOM 1690 CB LYS A 670 5.224 9.315 -5.634 1.00 0.00 A ATOM 1691 CD LYS A 670 4.996 11.285 -4.118 1.00 0.00 A ATOM 1692 CE LYS A 670 5.702 10.588 -2.977 1.00 0.00 A ATOM 1693 CG LYS A 670 5.479 10.784 -5.465 1.00 0.00 A ATOM 1694 HN LYS A 670 2.736 9.972 -6.621 1.00 0.00 A ATOM 1695 HA LYS A 670 5.172 8.803 -7.720 1.00 0.00 A ATOM 1696 HB2 LYS A 670 4.902 8.845 -4.713 1.00 0.00 A ATOM 1697 HB1 LYS A 670 6.207 8.896 -5.801 1.00 0.00 A ATOM 1698 HD2 LYS A 670 5.188 12.346 -4.048 1.00 0.00 A ATOM 1699 HD1 LYS A 670 3.934 11.105 -4.039 1.00 0.00 A ATOM 1700 HE2 LYS A 670 5.535 9.526 -3.102 1.00 0.00 A ATOM 1701 HE1 LYS A 670 6.763 10.774 -3.070 1.00 0.00 A ATOM 1702 HG2 LYS A 670 6.552 10.907 -5.498 1.00 0.00 A ATOM 1703 HG1 LYS A 670 5.001 11.336 -6.261 1.00 0.00 A ATOM 1704 HZ1 LYS A 670 4.173 10.892 -1.577 1.00 0.00 A ATOM 1705 HZ2 LYS A 670 5.672 10.571 -0.864 1.00 0.00 A ATOM 1706 HZ3 LYS A 670 5.358 12.077 -1.552 1.00 0.00 A ATOM 1707 N LYS A 670 3.487 9.838 -7.230 1.00 0.00 A ATOM 1708 NZ LYS A 670 5.200 11.050 -1.662 1.00 0.00 A ATOM 1709 O LYS A 670 2.611 7.549 -6.261 1.00 0.00 A ATOM 1710 C ILE A 671 5.081 4.311 -6.120 1.00 0.00 A ATOM 1711 CA ILE A 671 3.949 5.130 -6.681 1.00 0.00 A ATOM 1712 CB ILE A 671 3.468 4.446 -8.002 1.00 0.00 A ATOM 1713 CD1 ILE A 671 4.318 3.426 -10.171 1.00 0.00 A ATOM 1714 CG1 ILE A 671 4.640 4.234 -8.960 1.00 0.00 A ATOM 1715 CG2 ILE A 671 2.384 5.262 -8.666 1.00 0.00 A ATOM 1716 HN ILE A 671 5.431 6.515 -7.084 1.00 0.00 A ATOM 1717 HA ILE A 671 3.140 5.192 -5.967 1.00 0.00 A ATOM 1718 HB ILE A 671 3.051 3.484 -7.745 1.00 0.00 A ATOM 1719 HD11 ILE A 671 3.560 3.937 -10.746 1.00 0.00 A ATOM 1720 HD12 ILE A 671 5.207 3.306 -10.773 1.00 0.00 A ATOM 1721 HD13 ILE A 671 3.945 2.461 -9.865 1.00 0.00 A ATOM 1722 HG12 ILE A 671 4.998 5.196 -9.291 1.00 0.00 A ATOM 1723 HG11 ILE A 671 5.434 3.735 -8.424 1.00 0.00 A ATOM 1724 HG21 ILE A 671 2.786 6.239 -8.887 1.00 0.00 A ATOM 1725 HG22 ILE A 671 2.076 4.774 -9.578 1.00 0.00 A ATOM 1726 HG23 ILE A 671 1.547 5.353 -7.991 1.00 0.00 A ATOM 1727 N ILE A 671 4.478 6.469 -6.869 1.00 0.00 A ATOM 1728 O ILE A 671 6.240 4.552 -6.471 1.00 0.00 A ATOM 1729 C GLN A 672 5.640 1.197 -5.090 1.00 0.00 A ATOM 1730 CA GLN A 672 5.825 2.627 -4.644 1.00 0.00 A ATOM 1731 CB GLN A 672 5.829 2.737 -3.098 1.00 0.00 A ATOM 1732 CD GLN A 672 3.306 2.832 -2.703 1.00 0.00 A ATOM 1733 CG GLN A 672 4.621 2.130 -2.398 1.00 0.00 A ATOM 1734 HN GLN A 672 3.863 3.280 -4.975 1.00 0.00 A ATOM 1735 HA GLN A 672 6.774 2.976 -5.022 1.00 0.00 A ATOM 1736 HB2 GLN A 672 6.710 2.239 -2.720 1.00 0.00 A ATOM 1737 HB1 GLN A 672 5.885 3.782 -2.831 1.00 0.00 A ATOM 1738 HE21 GLN A 672 3.512 4.001 -1.146 1.00 0.00 A ATOM 1739 HE22 GLN A 672 2.078 4.210 -2.115 1.00 0.00 A ATOM 1740 HG2 GLN A 672 4.559 1.121 -2.776 1.00 0.00 A ATOM 1741 HG1 GLN A 672 4.804 2.124 -1.334 1.00 0.00 A ATOM 1742 N GLN A 672 4.798 3.433 -5.235 1.00 0.00 A ATOM 1743 NE2 GLN A 672 2.935 3.775 -1.912 1.00 0.00 A ATOM 1744 O GLN A 672 4.517 0.766 -5.353 1.00 0.00 A ATOM 1745 OE1 GLN A 672 2.624 2.491 -3.650 1.00 0.00 A ATOM 1746 C CYS A 673 6.250 -1.782 -4.461 1.00 0.00 A ATOM 1747 CA CYS A 673 6.588 -0.891 -5.642 1.00 0.00 A ATOM 1748 CB CYS A 673 7.847 -1.381 -6.340 1.00 0.00 A ATOM 1749 HN CYS A 673 7.586 0.876 -5.057 1.00 0.00 A ATOM 1750 HA CYS A 673 5.764 -0.935 -6.339 1.00 0.00 A ATOM 1751 HB2 CYS A 673 8.081 -0.712 -7.155 1.00 0.00 A ATOM 1752 HB1 CYS A 673 8.673 -1.397 -5.644 1.00 0.00 A ATOM 1753 N CYS A 673 6.706 0.476 -5.220 1.00 0.00 A ATOM 1754 O CYS A 673 6.911 -1.717 -3.399 1.00 0.00 A ATOM 1755 SG CYS A 673 7.648 -3.049 -7.021 1.00 0.00 A ATOM 1756 C VAL A 674 5.061 -4.955 -4.005 1.00 0.00 A ATOM 1757 CA VAL A 674 4.772 -3.508 -3.598 1.00 0.00 A ATOM 1758 CB VAL A 674 3.277 -3.305 -3.228 1.00 0.00 A ATOM 1759 CG1 VAL A 674 3.074 -1.929 -2.642 1.00 0.00 A ATOM 1760 CG2 VAL A 674 2.364 -3.496 -4.420 1.00 0.00 A ATOM 1761 HN VAL A 674 4.753 -2.597 -5.496 1.00 0.00 A ATOM 1762 HA VAL A 674 5.376 -3.300 -2.728 1.00 0.00 A ATOM 1763 HB VAL A 674 3.031 -4.039 -2.479 1.00 0.00 A ATOM 1764 HG11 VAL A 674 3.377 -1.202 -3.381 1.00 0.00 A ATOM 1765 HG12 VAL A 674 2.033 -1.788 -2.393 1.00 0.00 A ATOM 1766 HG13 VAL A 674 3.685 -1.822 -1.757 1.00 0.00 A ATOM 1767 HG21 VAL A 674 2.496 -4.501 -4.790 1.00 0.00 A ATOM 1768 HG22 VAL A 674 1.340 -3.344 -4.115 1.00 0.00 A ATOM 1769 HG23 VAL A 674 2.635 -2.783 -5.185 1.00 0.00 A ATOM 1770 N VAL A 674 5.223 -2.590 -4.622 1.00 0.00 A ATOM 1771 O VAL A 674 4.678 -5.384 -5.088 1.00 0.00 A ATOM 1772 C ASP A 675 7.259 -7.113 -4.561 1.00 0.00 A ATOM 1773 CA ASP A 675 6.279 -7.071 -3.376 1.00 0.00 A ATOM 1774 CB ASP A 675 5.148 -8.106 -3.521 1.00 0.00 A ATOM 1775 CG ASP A 675 5.628 -9.480 -3.950 1.00 0.00 A ATOM 1776 HN ASP A 675 5.894 -5.324 -2.221 1.00 0.00 A ATOM 1777 HA ASP A 675 6.867 -7.313 -2.501 1.00 0.00 A ATOM 1778 HB2 ASP A 675 4.697 -8.229 -2.548 1.00 0.00 A ATOM 1779 HB1 ASP A 675 4.416 -7.747 -4.228 1.00 0.00 A ATOM 1780 N ASP A 675 5.761 -5.691 -3.116 1.00 0.00 A ATOM 1781 O ASP A 675 8.455 -7.357 -4.376 1.00 0.00 A ATOM 1782 OD1 ASP A 675 5.445 -9.849 -5.116 1.00 0.00 A ATOM 1783 OD2 ASP A 675 6.196 -10.215 -3.130 1.00 0.00 A ATOM 1784 C GLY A 676 6.697 -6.196 -8.063 1.00 0.00 A ATOM 1785 CA GLY A 676 7.528 -6.778 -6.933 1.00 0.00 A ATOM 1786 HN GLY A 676 5.777 -6.718 -5.769 1.00 0.00 A ATOM 1787 HA2 GLY A 676 8.383 -6.136 -6.762 1.00 0.00 A ATOM 1788 HA1 GLY A 676 7.862 -7.764 -7.217 1.00 0.00 A ATOM 1789 N GLY A 676 6.749 -6.859 -5.731 1.00 0.00 A ATOM 1790 O GLY A 676 7.009 -6.391 -9.239 1.00 0.00 A ATOM 1791 C GLU A 677 4.508 -3.439 -8.239 1.00 0.00 A ATOM 1792 CA GLU A 677 4.734 -4.872 -8.657 1.00 0.00 A ATOM 1793 CB GLU A 677 3.389 -5.590 -8.643 1.00 0.00 A ATOM 1794 CD GLU A 677 2.116 -7.727 -8.796 1.00 0.00 A ATOM 1795 CG GLU A 677 3.441 -7.053 -9.005 1.00 0.00 A ATOM 1796 HN GLU A 677 5.444 -5.276 -6.761 1.00 0.00 A ATOM 1797 HA GLU A 677 5.175 -4.932 -9.639 1.00 0.00 A ATOM 1798 HB2 GLU A 677 2.969 -5.510 -7.652 1.00 0.00 A ATOM 1799 HB1 GLU A 677 2.728 -5.092 -9.336 1.00 0.00 A ATOM 1800 HG2 GLU A 677 3.716 -7.146 -10.046 1.00 0.00 A ATOM 1801 HG1 GLU A 677 4.182 -7.540 -8.389 1.00 0.00 A ATOM 1802 N GLU A 677 5.641 -5.476 -7.704 1.00 0.00 A ATOM 1803 O GLU A 677 4.358 -3.161 -7.062 1.00 0.00 A ATOM 1804 OE1 GLU A 677 1.814 -8.113 -7.645 1.00 0.00 A ATOM 1805 OE2 GLU A 677 1.351 -7.904 -9.770 1.00 0.00 A ATOM 1806 C TRP A 678 2.795 -0.886 -8.684 1.00 0.00 A ATOM 1807 CA TRP A 678 4.278 -1.156 -8.838 1.00 0.00 A ATOM 1808 CB TRP A 678 4.833 -0.282 -9.925 1.00 0.00 A ATOM 1809 CD1 TRP A 678 7.102 -1.077 -10.853 1.00 0.00 A ATOM 1810 CD2 TRP A 678 7.227 0.549 -9.325 1.00 0.00 A ATOM 1811 CE2 TRP A 678 8.535 0.223 -9.734 1.00 0.00 A ATOM 1812 CE3 TRP A 678 7.044 1.542 -8.370 1.00 0.00 A ATOM 1813 CG TRP A 678 6.331 -0.289 -10.043 1.00 0.00 A ATOM 1814 CH2 TRP A 678 9.438 1.841 -8.272 1.00 0.00 A ATOM 1815 CZ2 TRP A 678 9.654 0.864 -9.215 1.00 0.00 A ATOM 1816 CZ3 TRP A 678 8.141 2.180 -7.853 1.00 0.00 A ATOM 1817 HN TRP A 678 4.609 -2.807 -10.102 1.00 0.00 A ATOM 1818 HA TRP A 678 4.787 -0.935 -7.912 1.00 0.00 A ATOM 1819 HB2 TRP A 678 4.417 -0.723 -10.811 1.00 0.00 A ATOM 1820 HB1 TRP A 678 4.474 0.729 -9.808 1.00 0.00 A ATOM 1821 HD1 TRP A 678 6.706 -1.820 -11.529 1.00 0.00 A ATOM 1822 HE1 TRP A 678 9.191 -1.197 -11.138 1.00 0.00 A ATOM 1823 HE3 TRP A 678 6.054 1.815 -8.036 1.00 0.00 A ATOM 1824 HH2 TRP A 678 10.269 2.378 -7.836 1.00 0.00 A ATOM 1825 HZ2 TRP A 678 10.653 0.605 -9.536 1.00 0.00 A ATOM 1826 HZ3 TRP A 678 7.979 2.946 -7.105 1.00 0.00 A ATOM 1827 N TRP A 678 4.497 -2.545 -9.159 1.00 0.00 A ATOM 1828 NE1 TRP A 678 8.436 -0.772 -10.674 1.00 0.00 A ATOM 1829 O TRP A 678 1.966 -1.573 -9.289 1.00 0.00 A ATOM 1830 C THR A 679 0.497 1.263 -8.822 1.00 0.00 A ATOM 1831 CA THR A 679 1.087 0.452 -7.657 1.00 0.00 A ATOM 1832 CB THR A 679 0.969 1.174 -6.318 1.00 0.00 A ATOM 1833 CG2 THR A 679 1.040 0.164 -5.191 1.00 0.00 A ATOM 1834 HN THR A 679 3.126 0.628 -7.408 1.00 0.00 A ATOM 1835 HA THR A 679 0.530 -0.472 -7.588 1.00 0.00 A ATOM 1836 HB THR A 679 0.037 1.717 -6.248 1.00 0.00 A ATOM 1837 HG1 THR A 679 2.248 2.154 -5.249 1.00 0.00 A ATOM 1838 HG21 THR A 679 1.981 -0.361 -5.260 1.00 0.00 A ATOM 1839 HG22 THR A 679 0.973 0.672 -4.240 1.00 0.00 A ATOM 1840 HG23 THR A 679 0.227 -0.540 -5.289 1.00 0.00 A ATOM 1841 N THR A 679 2.458 0.092 -7.887 1.00 0.00 A ATOM 1842 O THR A 679 1.166 1.463 -9.853 1.00 0.00 A ATOM 1843 OG1 THR A 679 2.040 2.114 -6.194 1.00 0.00 A ATOM 1844 C THR A 680 -0.881 3.748 -10.034 1.00 0.00 A ATOM 1845 CA THR A 680 -1.454 2.359 -9.750 1.00 0.00 A ATOM 1846 CB THR A 680 -2.948 2.444 -9.403 1.00 0.00 A ATOM 1847 CG2 THR A 680 -3.762 2.881 -10.610 1.00 0.00 A ATOM 1848 HN THR A 680 -1.202 1.614 -7.813 1.00 0.00 A ATOM 1849 HA THR A 680 -1.347 1.764 -10.645 1.00 0.00 A ATOM 1850 HB THR A 680 -3.084 3.149 -8.595 1.00 0.00 A ATOM 1851 HG1 THR A 680 -2.697 0.496 -9.195 1.00 0.00 A ATOM 1852 HG21 THR A 680 -3.624 2.170 -11.411 1.00 0.00 A ATOM 1853 HG22 THR A 680 -4.807 2.925 -10.340 1.00 0.00 A ATOM 1854 HG23 THR A 680 -3.427 3.857 -10.930 1.00 0.00 A ATOM 1855 N THR A 680 -0.741 1.698 -8.679 1.00 0.00 A ATOM 1856 O THR A 680 -0.729 4.561 -9.122 1.00 0.00 A ATOM 1857 OG1 THR A 680 -3.404 1.129 -8.987 1.00 0.00 A ATOM 1858 C LEU A 681 -0.872 6.437 -11.555 1.00 0.00 A ATOM 1859 CA LEU A 681 0.023 5.232 -11.751 1.00 0.00 A ATOM 1860 CB LEU A 681 0.478 5.159 -13.207 1.00 0.00 A ATOM 1861 CD1 LEU A 681 2.386 3.595 -12.856 1.00 0.00 A ATOM 1862 CD2 LEU A 681 2.352 5.098 -14.828 1.00 0.00 A ATOM 1863 CG LEU A 681 1.963 4.925 -13.397 1.00 0.00 A ATOM 1864 HN LEU A 681 -0.727 3.270 -11.958 1.00 0.00 A ATOM 1865 HA LEU A 681 0.907 5.388 -11.150 1.00 0.00 A ATOM 1866 HB2 LEU A 681 -0.066 4.379 -13.717 1.00 0.00 A ATOM 1867 HB1 LEU A 681 0.229 6.100 -13.671 1.00 0.00 A ATOM 1868 HD11 LEU A 681 1.804 2.799 -13.295 1.00 0.00 A ATOM 1869 HD12 LEU A 681 3.437 3.449 -13.056 1.00 0.00 A ATOM 1870 HD13 LEU A 681 2.250 3.638 -11.783 1.00 0.00 A ATOM 1871 HD21 LEU A 681 2.113 6.113 -15.113 1.00 0.00 A ATOM 1872 HD22 LEU A 681 3.416 4.938 -14.925 1.00 0.00 A ATOM 1873 HD23 LEU A 681 1.811 4.395 -15.442 1.00 0.00 A ATOM 1874 HG LEU A 681 2.487 5.674 -12.820 1.00 0.00 A ATOM 1875 N LEU A 681 -0.560 3.982 -11.300 1.00 0.00 A ATOM 1876 O LEU A 681 -2.095 6.317 -11.509 1.00 0.00 A ATOM 1877 C PRO A 682 -2.040 9.165 -12.302 1.00 0.00 A ATOM 1878 CA PRO A 682 -0.937 8.904 -11.266 1.00 0.00 A ATOM 1879 CB PRO A 682 0.174 9.959 -11.421 1.00 0.00 A ATOM 1880 CD PRO A 682 1.228 7.809 -11.465 1.00 0.00 A ATOM 1881 CG PRO A 682 1.393 9.226 -11.885 1.00 0.00 A ATOM 1882 HA PRO A 682 -1.358 8.981 -10.275 1.00 0.00 A ATOM 1883 HB2 PRO A 682 -0.122 10.718 -12.129 1.00 0.00 A ATOM 1884 HB1 PRO A 682 0.352 10.410 -10.458 1.00 0.00 A ATOM 1885 HD2 PRO A 682 1.668 7.178 -12.225 1.00 0.00 A ATOM 1886 HD1 PRO A 682 1.685 7.575 -10.513 1.00 0.00 A ATOM 1887 HG2 PRO A 682 1.468 9.283 -12.961 1.00 0.00 A ATOM 1888 HG1 PRO A 682 2.274 9.654 -11.429 1.00 0.00 A ATOM 1889 N PRO A 682 -0.242 7.629 -11.453 1.00 0.00 A ATOM 1890 O PRO A 682 -3.192 9.390 -11.939 1.00 0.00 A ATOM 1891 C VAL A 683 -2.919 10.920 -14.760 1.00 0.00 A ATOM 1892 CA VAL A 683 -2.578 9.412 -14.710 1.00 0.00 A ATOM 1893 CB VAL A 683 -3.874 8.536 -14.718 1.00 0.00 A ATOM 1894 CG1 VAL A 683 -4.790 8.909 -15.882 1.00 0.00 A ATOM 1895 CG2 VAL A 683 -3.512 7.059 -14.791 1.00 0.00 A ATOM 1896 HN VAL A 683 -0.749 8.836 -13.760 1.00 0.00 A ATOM 1897 HA VAL A 683 -2.002 9.193 -15.599 1.00 0.00 A ATOM 1898 HB VAL A 683 -4.404 8.712 -13.793 1.00 0.00 A ATOM 1899 HG11 VAL A 683 -4.271 8.748 -16.815 1.00 0.00 A ATOM 1900 HG12 VAL A 683 -5.679 8.296 -15.852 1.00 0.00 A ATOM 1901 HG13 VAL A 683 -5.068 9.950 -15.805 1.00 0.00 A ATOM 1902 HG21 VAL A 683 -2.910 6.793 -13.934 1.00 0.00 A ATOM 1903 HG22 VAL A 683 -4.416 6.467 -14.793 1.00 0.00 A ATOM 1904 HG23 VAL A 683 -2.957 6.868 -15.697 1.00 0.00 A ATOM 1905 N VAL A 683 -1.671 9.107 -13.586 1.00 0.00 A ATOM 1906 O VAL A 683 -3.454 11.509 -13.808 1.00 0.00 A ATOM 1907 C CYS A 684 -3.716 13.230 -17.179 1.00 0.00 A ATOM 1908 CA CYS A 684 -2.780 12.958 -16.021 1.00 0.00 A ATOM 1909 CB CYS A 684 -1.460 13.614 -16.282 1.00 0.00 A ATOM 1910 HN CYS A 684 -2.140 11.046 -16.579 1.00 0.00 A ATOM 1911 HA CYS A 684 -3.179 13.360 -15.101 1.00 0.00 A ATOM 1912 HB2 CYS A 684 -1.101 13.320 -17.257 1.00 0.00 A ATOM 1913 HB1 CYS A 684 -1.573 14.688 -16.240 1.00 0.00 A ATOM 1914 N CYS A 684 -2.564 11.541 -15.851 1.00 0.00 A ATOM 1915 O CYS A 684 -3.833 12.408 -18.099 1.00 0.00 A ATOM 1916 SG CYS A 684 -0.224 13.142 -15.067 1.00 0.00 A ATOM 1917 C ILE A 685 -5.083 16.262 -18.446 1.00 0.00 A ATOM 1918 CA ILE A 685 -5.303 14.802 -18.148 1.00 0.00 A ATOM 1919 CB ILE A 685 -6.798 14.600 -17.742 1.00 0.00 A ATOM 1920 CD1 ILE A 685 -6.712 14.211 -15.160 1.00 0.00 A ATOM 1921 CG1 ILE A 685 -7.109 15.132 -16.302 1.00 0.00 A ATOM 1922 CG2 ILE A 685 -7.220 13.156 -17.912 1.00 0.00 A ATOM 1923 HN ILE A 685 -4.209 14.980 -16.379 1.00 0.00 A ATOM 1924 HA ILE A 685 -5.090 14.228 -19.034 1.00 0.00 A ATOM 1925 HB ILE A 685 -7.384 15.169 -18.450 1.00 0.00 A ATOM 1926 HD11 ILE A 685 -5.653 14.011 -15.232 1.00 0.00 A ATOM 1927 HD12 ILE A 685 -6.939 14.680 -14.213 1.00 0.00 A ATOM 1928 HD13 ILE A 685 -7.258 13.284 -15.248 1.00 0.00 A ATOM 1929 HG12 ILE A 685 -6.502 16.014 -16.145 1.00 0.00 A ATOM 1930 HG11 ILE A 685 -8.157 15.374 -16.208 1.00 0.00 A ATOM 1931 HG21 ILE A 685 -6.595 12.528 -17.295 1.00 0.00 A ATOM 1932 HG22 ILE A 685 -8.254 13.046 -17.622 1.00 0.00 A ATOM 1933 HG23 ILE A 685 -7.103 12.877 -18.949 1.00 0.00 A ATOM 1934 N ILE A 685 -4.361 14.368 -17.134 1.00 0.00 A ATOM 1935 O ILE A 685 -4.653 16.986 -17.574 1.00 0.00 A ATOM 1936 C VAL A 686 -6.100 18.972 -19.253 1.00 0.00 A ATOM 1937 CA VAL A 686 -5.174 18.082 -20.065 1.00 0.00 A ATOM 1938 CB VAL A 686 -5.426 18.322 -21.587 1.00 0.00 A ATOM 1939 CG1 VAL A 686 -5.234 19.791 -21.957 1.00 0.00 A ATOM 1940 CG2 VAL A 686 -4.509 17.464 -22.426 1.00 0.00 A ATOM 1941 HN VAL A 686 -5.685 16.032 -20.333 1.00 0.00 A ATOM 1942 HA VAL A 686 -4.151 18.337 -19.831 1.00 0.00 A ATOM 1943 HB VAL A 686 -6.447 18.046 -21.807 1.00 0.00 A ATOM 1944 HG11 VAL A 686 -4.221 20.090 -21.728 1.00 0.00 A ATOM 1945 HG12 VAL A 686 -5.420 19.927 -23.012 1.00 0.00 A ATOM 1946 HG13 VAL A 686 -5.924 20.397 -21.389 1.00 0.00 A ATOM 1947 HG21 VAL A 686 -4.690 16.423 -22.202 1.00 0.00 A ATOM 1948 HG22 VAL A 686 -4.701 17.646 -23.473 1.00 0.00 A ATOM 1949 HG23 VAL A 686 -3.481 17.706 -22.201 1.00 0.00 A ATOM 1950 N VAL A 686 -5.350 16.682 -19.673 1.00 0.00 A ATOM 1951 O VAL A 686 -7.294 18.663 -19.107 1.00 0.00 A ATOM 1952 C GLU A 687 -7.280 21.796 -18.698 1.00 0.00 A ATOM 1953 CA GLU A 687 -6.249 20.989 -17.900 1.00 0.00 A ATOM 1954 CB GLU A 687 -5.262 21.891 -17.150 1.00 0.00 A ATOM 1955 CD GLU A 687 -3.243 23.366 -17.216 1.00 0.00 A ATOM 1956 CG GLU A 687 -4.173 22.491 -18.000 1.00 0.00 A ATOM 1957 HN GLU A 687 -4.594 20.207 -18.924 1.00 0.00 A ATOM 1958 HA GLU A 687 -6.777 20.394 -17.168 1.00 0.00 A ATOM 1959 HB2 GLU A 687 -5.810 22.702 -16.695 1.00 0.00 A ATOM 1960 HB1 GLU A 687 -4.798 21.306 -16.369 1.00 0.00 A ATOM 1961 HG2 GLU A 687 -3.602 21.683 -18.431 1.00 0.00 A ATOM 1962 HG1 GLU A 687 -4.645 23.075 -18.775 1.00 0.00 A ATOM 1963 N GLU A 687 -5.540 20.037 -18.725 1.00 0.00 A ATOM 1964 OT1 GLU A 687 -8.496 21.557 -18.529 1.00 0.00 A ATOM 1965 OT2 GLU A 687 -6.895 22.646 -19.530 1.00 0.00 A ATOM 1966 OE1 GLU A 687 -3.601 24.525 -16.926 1.00 0.00 A ATOM 1967 OE2 GLU A 687 -2.119 22.936 -16.892 1.00 0.00 A END
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