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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|
417894 |
2dod   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 644 -8.824 -23.283 8.542 1.00 0.00 A ATOM 2 CA GLY A 644 -10.175 -23.280 9.231 1.00 0.00 A ATOM 3 HT1 GLY A 644 -9.558 -21.661 10.449 1.00 0.00 A ATOM 4 HA2 GLY A 644 -10.401 -24.282 9.562 1.00 0.00 A ATOM 5 HA1 GLY A 644 -10.927 -22.968 8.521 1.00 0.00 A ATOM 6 N GLY A 644 -10.212 -22.387 10.375 1.00 0.00 A ATOM 7 O GLY A 644 -7.863 -23.859 9.050 1.00 0.00 A ATOM 8 C SER A 645 -6.837 -23.944 6.563 1.00 0.00 A ATOM 9 CA SER A 645 -7.511 -22.576 6.619 1.00 0.00 A ATOM 10 CB SER A 645 -6.559 -21.551 7.238 1.00 0.00 A ATOM 11 HN SER A 645 -9.554 -22.201 7.028 1.00 0.00 A ATOM 12 HA SER A 645 -7.755 -22.267 5.613 1.00 0.00 A ATOM 13 HB2 SER A 645 -6.724 -21.509 8.304 1.00 0.00 A ATOM 14 HB1 SER A 645 -5.538 -21.848 7.044 1.00 0.00 A ATOM 15 HG SER A 645 -6.697 -20.303 5.735 1.00 0.00 A ATOM 16 N SER A 645 -8.752 -22.640 7.381 1.00 0.00 A ATOM 17 O SER A 645 -5.619 -24.055 6.708 1.00 0.00 A ATOM 18 OG SER A 645 -6.772 -20.262 6.691 1.00 0.00 A ATOM 19 C SER A 646 -6.737 -26.706 4.847 1.00 0.00 A ATOM 20 CA SER A 646 -7.121 -26.345 6.279 1.00 0.00 A ATOM 21 CB SER A 646 -8.160 -27.336 6.805 1.00 0.00 A ATOM 22 HN SER A 646 -8.600 -24.831 6.243 1.00 0.00 A ATOM 23 HA SER A 646 -6.239 -26.398 6.900 1.00 0.00 A ATOM 24 HB2 SER A 646 -8.427 -27.071 7.817 1.00 0.00 A ATOM 25 HB1 SER A 646 -9.040 -27.298 6.179 1.00 0.00 A ATOM 26 HG SER A 646 -7.517 -28.954 7.703 1.00 0.00 A ATOM 27 N SER A 646 -7.638 -24.983 6.351 1.00 0.00 A ATOM 28 O SER A 646 -7.463 -26.401 3.902 1.00 0.00 A ATOM 29 OG SER A 646 -7.652 -28.659 6.800 1.00 0.00 A ATOM 30 C GLY A 647 -4.540 -26.588 2.599 1.00 0.00 A ATOM 31 CA GLY A 647 -5.126 -27.750 3.377 1.00 0.00 A ATOM 32 HN GLY A 647 -5.050 -27.575 5.485 1.00 0.00 A ATOM 33 HA2 GLY A 647 -4.372 -28.515 3.484 1.00 0.00 A ATOM 34 HA1 GLY A 647 -5.959 -28.155 2.822 1.00 0.00 A ATOM 35 N GLY A 647 -5.588 -27.358 4.695 1.00 0.00 A ATOM 36 O GLY A 647 -5.275 -25.766 2.051 1.00 0.00 A ATOM 37 C SER A 648 -3.164 -25.210 0.472 1.00 0.00 A ATOM 38 CA SER A 648 -2.530 -25.446 1.839 1.00 0.00 A ATOM 39 CB SER A 648 -1.046 -25.779 1.674 1.00 0.00 A ATOM 40 HN SER A 648 -2.683 -27.204 3.008 1.00 0.00 A ATOM 41 HA SER A 648 -2.624 -24.545 2.427 1.00 0.00 A ATOM 42 HB2 SER A 648 -0.514 -24.897 1.352 1.00 0.00 A ATOM 43 HB1 SER A 648 -0.648 -26.114 2.621 1.00 0.00 A ATOM 44 HG SER A 648 -1.236 -27.622 1.037 1.00 0.00 A ATOM 45 N SER A 648 -3.214 -26.518 2.551 1.00 0.00 A ATOM 46 O SER A 648 -3.205 -26.108 -0.369 1.00 0.00 A ATOM 47 OG SER A 648 -0.857 -26.802 0.712 1.00 0.00 A ATOM 48 C SER A 649 -3.452 -24.105 -2.188 1.00 0.00 A ATOM 49 CA SER A 649 -4.296 -23.641 -1.005 1.00 0.00 A ATOM 50 CB SER A 649 -4.516 -22.129 -1.083 1.00 0.00 A ATOM 51 HN SER A 649 -3.597 -23.322 0.968 1.00 0.00 A ATOM 52 HA SER A 649 -5.254 -24.138 -1.045 1.00 0.00 A ATOM 53 HB2 SER A 649 -3.561 -21.627 -1.074 1.00 0.00 A ATOM 54 HB1 SER A 649 -5.039 -21.891 -1.998 1.00 0.00 A ATOM 55 HG SER A 649 -6.071 -22.210 0.106 1.00 0.00 A ATOM 56 N SER A 649 -3.659 -23.995 0.258 1.00 0.00 A ATOM 57 O SER A 649 -3.950 -24.761 -3.102 1.00 0.00 A ATOM 58 OG SER A 649 -5.284 -21.668 0.015 1.00 0.00 A ATOM 59 C GLY A 650 -0.047 -23.260 -3.321 1.00 0.00 A ATOM 60 CA GLY A 650 -1.274 -24.147 -3.239 1.00 0.00 A ATOM 61 HN GLY A 650 -1.826 -23.234 -1.409 1.00 0.00 A ATOM 62 HA2 GLY A 650 -0.958 -25.167 -3.079 1.00 0.00 A ATOM 63 HA1 GLY A 650 -1.809 -24.089 -4.175 1.00 0.00 A ATOM 64 N GLY A 650 -2.168 -23.758 -2.164 1.00 0.00 A ATOM 65 O GLY A 650 0.329 -22.809 -4.402 1.00 0.00 A ATOM 66 C ALA A 651 2.652 -22.395 -3.345 1.00 0.00 A ATOM 67 CA ALA A 651 1.768 -22.170 -2.123 1.00 0.00 A ATOM 68 CB ALA A 651 2.550 -22.444 -0.846 1.00 0.00 A ATOM 69 HN ALA A 651 0.229 -23.397 -1.346 1.00 0.00 A ATOM 70 HA ALA A 651 1.450 -21.138 -2.106 1.00 0.00 A ATOM 71 HB1 ALA A 651 3.569 -22.105 -0.969 1.00 0.00 A ATOM 72 HB2 ALA A 651 2.092 -21.915 -0.024 1.00 0.00 A ATOM 73 HB3 ALA A 651 2.545 -23.504 -0.642 1.00 0.00 A ATOM 74 N ALA A 651 0.577 -23.008 -2.175 1.00 0.00 A ATOM 75 O ALA A 651 3.226 -23.471 -3.518 1.00 0.00 A ATOM 76 C ARG A 652 5.014 -21.819 -5.056 1.00 0.00 A ATOM 77 CA ARG A 652 3.570 -21.462 -5.397 1.00 0.00 A ATOM 78 CB ARG A 652 3.527 -20.139 -6.163 1.00 0.00 A ATOM 79 CD ARG A 652 4.322 -17.755 -6.200 1.00 0.00 A ATOM 80 CG ARG A 652 3.933 -18.937 -5.326 1.00 0.00 A ATOM 81 CZ ARG A 652 5.712 -15.736 -6.007 1.00 0.00 A ATOM 82 HN ARG A 652 2.276 -20.543 -3.997 1.00 0.00 A ATOM 83 HA ARG A 652 3.157 -22.242 -6.019 1.00 0.00 A ATOM 84 HB2 ARG A 652 4.197 -20.204 -7.008 1.00 0.00 A ATOM 85 HB1 ARG A 652 2.522 -19.977 -6.522 1.00 0.00 A ATOM 86 HD2 ARG A 652 4.968 -18.106 -6.991 1.00 0.00 A ATOM 87 HD1 ARG A 652 3.426 -17.332 -6.629 1.00 0.00 A ATOM 88 HE ARG A 652 4.970 -16.762 -4.465 1.00 0.00 A ATOM 89 HG2 ARG A 652 3.102 -18.649 -4.700 1.00 0.00 A ATOM 90 HG1 ARG A 652 4.775 -19.209 -4.708 1.00 0.00 A ATOM 91 HH11 ARG A 652 5.339 -16.334 -7.900 1.00 0.00 A ATOM 92 HH12 ARG A 652 6.317 -14.912 -7.750 1.00 0.00 A ATOM 93 HH21 ARG A 652 6.257 -14.890 -4.254 1.00 0.00 A ATOM 94 HH22 ARG A 652 6.839 -14.092 -5.675 1.00 0.00 A ATOM 95 N ARG A 652 2.757 -21.375 -4.190 1.00 0.00 A ATOM 96 NE ARG A 652 5.020 -16.720 -5.442 1.00 0.00 A ATOM 97 NH1 ARG A 652 5.797 -15.654 -7.327 1.00 0.00 A ATOM 98 NH2 ARG A 652 6.319 -14.832 -5.250 1.00 0.00 A ATOM 99 O ARG A 652 5.694 -22.495 -5.826 1.00 0.00 A ATOM 100 C GLU A 653 6.856 -22.699 -2.370 1.00 0.00 A ATOM 101 CA GLU A 653 6.837 -21.626 -3.455 1.00 0.00 A ATOM 102 CB GLU A 653 7.490 -20.345 -2.932 1.00 0.00 A ATOM 103 CD GLU A 653 9.527 -20.065 -4.398 1.00 0.00 A ATOM 104 CG GLU A 653 8.165 -19.520 -4.014 1.00 0.00 A ATOM 105 HN GLU A 653 4.883 -20.823 -3.326 1.00 0.00 A ATOM 106 HA GLU A 653 7.397 -21.982 -4.306 1.00 0.00 A ATOM 107 HB2 GLU A 653 6.732 -19.735 -2.463 1.00 0.00 A ATOM 108 HB1 GLU A 653 8.233 -20.610 -2.194 1.00 0.00 A ATOM 109 HG2 GLU A 653 7.536 -19.516 -4.892 1.00 0.00 A ATOM 110 HG1 GLU A 653 8.286 -18.509 -3.655 1.00 0.00 A ATOM 111 N GLU A 653 5.474 -21.357 -3.897 1.00 0.00 A ATOM 112 O GLU A 653 5.807 -23.179 -1.939 1.00 0.00 A ATOM 113 OE1 GLU A 653 9.638 -21.290 -4.614 1.00 0.00 A ATOM 114 OE2 GLU A 653 10.483 -19.265 -4.483 1.00 0.00 A ATOM 115 C ARG A 654 7.996 -23.492 0.486 1.00 0.00 A ATOM 116 CA ARG A 654 8.211 -24.088 -0.902 1.00 0.00 A ATOM 117 CB ARG A 654 9.601 -24.722 -0.987 1.00 0.00 A ATOM 118 CD ARG A 654 10.753 -26.951 -0.827 1.00 0.00 A ATOM 119 CG ARG A 654 9.728 -26.017 -0.201 1.00 0.00 A ATOM 120 CZ ARG A 654 13.201 -27.111 -0.973 1.00 0.00 A ATOM 121 HN ARG A 654 8.854 -22.652 -2.317 1.00 0.00 A ATOM 122 HA ARG A 654 7.466 -24.851 -1.072 1.00 0.00 A ATOM 123 HB2 ARG A 654 9.825 -24.932 -2.022 1.00 0.00 A ATOM 124 HB1 ARG A 654 10.327 -24.021 -0.604 1.00 0.00 A ATOM 125 HD2 ARG A 654 10.500 -27.967 -0.567 1.00 0.00 A ATOM 126 HD1 ARG A 654 10.717 -26.834 -1.900 1.00 0.00 A ATOM 127 HE ARG A 654 12.206 -26.117 0.441 1.00 0.00 A ATOM 128 HG2 ARG A 654 10.038 -25.786 0.808 1.00 0.00 A ATOM 129 HG1 ARG A 654 8.768 -26.511 -0.181 1.00 0.00 A ATOM 130 HH11 ARG A 654 12.198 -28.085 -2.430 1.00 0.00 A ATOM 131 HH12 ARG A 654 13.925 -28.190 -2.521 1.00 0.00 A ATOM 132 HH21 ARG A 654 14.481 -26.247 0.332 1.00 0.00 A ATOM 133 HH22 ARG A 654 15.222 -27.145 -0.949 1.00 0.00 A ATOM 134 N ARG A 654 8.055 -23.071 -1.935 1.00 0.00 A ATOM 135 NE ARG A 654 12.108 -26.666 -0.364 1.00 0.00 A ATOM 136 NH1 ARG A 654 13.099 -27.857 -2.064 1.00 0.00 A ATOM 137 NH2 ARG A 654 14.400 -26.810 -0.490 1.00 0.00 A ATOM 138 O ARG A 654 7.059 -23.861 1.193 1.00 0.00 A ATOM 139 C ALA A 655 8.657 -20.406 2.023 1.00 0.00 A ATOM 140 CA ALA A 655 8.777 -21.919 2.171 1.00 0.00 A ATOM 141 CB ALA A 655 9.985 -22.274 3.026 1.00 0.00 A ATOM 142 HN ALA A 655 9.597 -22.316 0.261 1.00 0.00 A ATOM 143 HA ALA A 655 7.893 -22.294 2.667 1.00 0.00 A ATOM 144 HB1 ALA A 655 9.746 -23.122 3.651 1.00 0.00 A ATOM 145 HB2 ALA A 655 10.819 -22.521 2.386 1.00 0.00 A ATOM 146 HB3 ALA A 655 10.245 -21.430 3.648 1.00 0.00 A ATOM 147 N ALA A 655 8.872 -22.568 0.869 1.00 0.00 A ATOM 148 O ALA A 655 9.019 -19.654 2.928 1.00 0.00 A ATOM 149 C ILE A 656 6.521 -18.208 0.318 1.00 0.00 A ATOM 150 CA ILE A 656 7.979 -18.544 0.612 1.00 0.00 A ATOM 151 CB ILE A 656 8.849 -18.086 -0.573 1.00 0.00 A ATOM 152 CD1 ILE A 656 11.238 -18.128 -1.449 1.00 0.00 A ATOM 153 CG1 ILE A 656 10.332 -18.270 -0.246 1.00 0.00 A ATOM 154 CG2 ILE A 656 8.554 -16.633 -0.916 1.00 0.00 A ATOM 155 HN ILE A 656 7.876 -20.616 0.195 1.00 0.00 A ATOM 156 HA ILE A 656 8.291 -18.002 1.493 1.00 0.00 A ATOM 157 HB ILE A 656 8.598 -18.691 -1.430 1.00 0.00 A ATOM 158 HD11 ILE A 656 10.715 -17.602 -2.234 1.00 0.00 A ATOM 159 HD12 ILE A 656 12.123 -17.575 -1.171 1.00 0.00 A ATOM 160 HD13 ILE A 656 11.524 -19.109 -1.803 1.00 0.00 A ATOM 161 HG12 ILE A 656 10.629 -17.531 0.481 1.00 0.00 A ATOM 162 HG11 ILE A 656 10.482 -19.257 0.168 1.00 0.00 A ATOM 163 HG21 ILE A 656 8.632 -16.029 -0.024 1.00 0.00 A ATOM 164 HG22 ILE A 656 9.266 -16.285 -1.649 1.00 0.00 A ATOM 165 HG23 ILE A 656 7.555 -16.554 -1.318 1.00 0.00 A ATOM 166 N ILE A 656 8.147 -19.967 0.877 1.00 0.00 A ATOM 167 O ILE A 656 5.972 -18.618 -0.705 1.00 0.00 A ATOM 168 C VAL A 657 4.272 -16.415 -0.304 1.00 0.00 A ATOM 169 CA VAL A 657 4.504 -17.063 1.057 1.00 0.00 A ATOM 170 CB VAL A 657 4.065 -16.082 2.160 1.00 0.00 A ATOM 171 CG1 VAL A 657 4.434 -16.623 3.533 1.00 0.00 A ATOM 172 CG2 VAL A 657 4.685 -14.712 1.933 1.00 0.00 A ATOM 173 HN VAL A 657 6.388 -17.161 2.016 1.00 0.00 A ATOM 174 HA VAL A 657 3.895 -17.952 1.130 1.00 0.00 A ATOM 175 HB VAL A 657 2.990 -15.980 2.116 1.00 0.00 A ATOM 176 HG11 VAL A 657 3.546 -16.991 4.026 1.00 0.00 A ATOM 177 HG12 VAL A 657 5.146 -17.428 3.424 1.00 0.00 A ATOM 178 HG13 VAL A 657 4.872 -15.833 4.125 1.00 0.00 A ATOM 179 HG21 VAL A 657 4.849 -14.230 2.885 1.00 0.00 A ATOM 180 HG22 VAL A 657 5.629 -14.824 1.420 1.00 0.00 A ATOM 181 HG23 VAL A 657 4.019 -14.110 1.334 1.00 0.00 A ATOM 182 N VAL A 657 5.898 -17.457 1.221 1.00 0.00 A ATOM 183 O VAL A 657 5.123 -15.698 -0.831 1.00 0.00 A ATOM 184 C PRO A 658 2.478 -14.619 -2.145 1.00 0.00 A ATOM 185 CA PRO A 658 2.721 -16.124 -2.196 1.00 0.00 A ATOM 186 CB PRO A 658 1.424 -16.863 -2.535 1.00 0.00 A ATOM 187 CD PRO A 658 2.031 -17.519 -0.318 1.00 0.00 A ATOM 188 CG PRO A 658 0.854 -17.253 -1.215 1.00 0.00 A ATOM 189 HA PRO A 658 3.468 -16.342 -2.945 1.00 0.00 A ATOM 190 HB2 PRO A 658 0.760 -16.202 -3.073 1.00 0.00 A ATOM 191 HB1 PRO A 658 1.647 -17.729 -3.140 1.00 0.00 A ATOM 192 HD2 PRO A 658 1.807 -17.224 0.697 1.00 0.00 A ATOM 193 HD1 PRO A 658 2.308 -18.562 -0.357 1.00 0.00 A ATOM 194 HG2 PRO A 658 0.256 -16.446 -0.820 1.00 0.00 A ATOM 195 HG1 PRO A 658 0.257 -18.147 -1.323 1.00 0.00 A ATOM 196 N PRO A 658 3.093 -16.673 -0.889 1.00 0.00 A ATOM 197 O PRO A 658 2.292 -14.046 -1.071 1.00 0.00 A ATOM 198 C LEU A 659 0.940 -12.155 -2.745 1.00 0.00 A ATOM 199 CA LEU A 659 2.261 -12.545 -3.401 1.00 0.00 A ATOM 200 CB LEU A 659 2.269 -12.098 -4.864 1.00 0.00 A ATOM 201 CD1 LEU A 659 3.051 -9.716 -4.815 1.00 0.00 A ATOM 202 CD2 LEU A 659 1.419 -10.459 -6.560 1.00 0.00 A ATOM 203 CG LEU A 659 1.883 -10.641 -5.122 1.00 0.00 A ATOM 204 HN LEU A 659 2.635 -14.495 -4.134 1.00 0.00 A ATOM 205 HA LEU A 659 3.068 -12.054 -2.878 1.00 0.00 A ATOM 206 HB2 LEU A 659 3.265 -12.249 -5.250 1.00 0.00 A ATOM 207 HB1 LEU A 659 1.576 -12.726 -5.405 1.00 0.00 A ATOM 208 HD11 LEU A 659 3.974 -10.195 -5.104 1.00 0.00 A ATOM 209 HD12 LEU A 659 3.072 -9.502 -3.757 1.00 0.00 A ATOM 210 HD13 LEU A 659 2.934 -8.795 -5.366 1.00 0.00 A ATOM 211 HD21 LEU A 659 1.137 -9.428 -6.719 1.00 0.00 A ATOM 212 HD22 LEU A 659 0.569 -11.098 -6.748 1.00 0.00 A ATOM 213 HD23 LEU A 659 2.222 -10.721 -7.233 1.00 0.00 A ATOM 214 HG LEU A 659 1.064 -10.371 -4.469 1.00 0.00 A ATOM 215 N LEU A 659 2.481 -13.985 -3.312 1.00 0.00 A ATOM 216 O LEU A 659 0.883 -11.211 -1.959 1.00 0.00 A ATOM 217 C GLU A 660 -1.407 -12.693 -0.990 1.00 0.00 A ATOM 218 CA GLU A 660 -1.437 -12.621 -2.514 1.00 0.00 A ATOM 219 CB GLU A 660 -2.461 -13.618 -3.063 1.00 0.00 A ATOM 220 CD GLU A 660 -4.054 -12.183 -4.399 1.00 0.00 A ATOM 221 CG GLU A 660 -2.983 -13.256 -4.443 1.00 0.00 A ATOM 222 HN GLU A 660 -0.008 -13.631 -3.706 1.00 0.00 A ATOM 223 HA GLU A 660 -1.725 -11.624 -2.810 1.00 0.00 A ATOM 224 HB2 GLU A 660 -2.001 -14.594 -3.118 1.00 0.00 A ATOM 225 HB1 GLU A 660 -3.300 -13.663 -2.384 1.00 0.00 A ATOM 226 HG2 GLU A 660 -2.160 -12.897 -5.043 1.00 0.00 A ATOM 227 HG1 GLU A 660 -3.400 -14.142 -4.899 1.00 0.00 A ATOM 228 N GLU A 660 -0.117 -12.891 -3.073 1.00 0.00 A ATOM 229 O GLU A 660 -2.126 -11.962 -0.310 1.00 0.00 A ATOM 230 OE1 GLU A 660 -5.242 -12.537 -4.248 1.00 0.00 A ATOM 231 OE2 GLU A 660 -3.704 -10.990 -4.514 1.00 0.00 A ATOM 232 C ALA A 661 0.176 -12.512 1.625 1.00 0.00 A ATOM 233 CA ALA A 661 -0.446 -13.747 0.981 1.00 0.00 A ATOM 234 CB ALA A 661 0.382 -14.983 1.299 1.00 0.00 A ATOM 235 HN ALA A 661 -0.024 -14.134 -1.056 1.00 0.00 A ATOM 236 HA ALA A 661 -1.436 -13.893 1.387 1.00 0.00 A ATOM 237 HB1 ALA A 661 -0.274 -15.833 1.422 1.00 0.00 A ATOM 238 HB2 ALA A 661 1.071 -15.174 0.490 1.00 0.00 A ATOM 239 HB3 ALA A 661 0.935 -14.821 2.213 1.00 0.00 A ATOM 240 N ALA A 661 -0.571 -13.580 -0.462 1.00 0.00 A ATOM 241 O ALA A 661 -0.482 -11.797 2.380 1.00 0.00 A ATOM 242 C ARG A 662 1.392 -9.827 1.603 1.00 0.00 A ATOM 243 CA ARG A 662 2.157 -11.120 1.872 1.00 0.00 A ATOM 244 CB ARG A 662 3.562 -11.029 1.274 1.00 0.00 A ATOM 245 CD ARG A 662 4.968 -11.362 -0.782 1.00 0.00 A ATOM 246 CG ARG A 662 3.580 -11.047 -0.245 1.00 0.00 A ATOM 247 CZ ARG A 662 6.214 -11.092 -2.884 1.00 0.00 A ATOM 248 HN ARG A 662 1.918 -12.875 0.712 1.00 0.00 A ATOM 249 HA ARG A 662 2.237 -11.261 2.939 1.00 0.00 A ATOM 250 HB2 ARG A 662 4.023 -10.110 1.606 1.00 0.00 A ATOM 251 HB1 ARG A 662 4.146 -11.864 1.630 1.00 0.00 A ATOM 252 HD2 ARG A 662 5.702 -10.974 -0.093 1.00 0.00 A ATOM 253 HD1 ARG A 662 5.075 -12.434 -0.857 1.00 0.00 A ATOM 254 HE ARG A 662 4.551 -10.098 -2.409 1.00 0.00 A ATOM 255 HG2 ARG A 662 2.891 -11.802 -0.595 1.00 0.00 A ATOM 256 HG1 ARG A 662 3.272 -10.079 -0.612 1.00 0.00 A ATOM 257 HH11 ARG A 662 6.997 -12.439 -1.598 1.00 0.00 A ATOM 258 HH12 ARG A 662 7.866 -12.239 -3.084 1.00 0.00 A ATOM 259 HH21 ARG A 662 5.686 -9.826 -4.369 1.00 0.00 A ATOM 260 HH22 ARG A 662 7.120 -10.751 -4.659 1.00 0.00 A ATOM 261 N ARG A 662 1.446 -12.268 1.321 1.00 0.00 A ATOM 262 NE ARG A 662 5.193 -10.769 -2.098 1.00 0.00 A ATOM 263 NH1 ARG A 662 7.098 -11.997 -2.490 1.00 0.00 A ATOM 264 NH2 ARG A 662 6.351 -10.508 -4.068 1.00 0.00 A ATOM 265 O ARG A 662 1.208 -9.006 2.500 1.00 0.00 A ATOM 266 C MET A 663 -1.009 -8.264 0.874 1.00 0.00 A ATOM 267 CA MET A 663 0.206 -8.462 -0.026 1.00 0.00 A ATOM 268 CB MET A 663 -0.238 -8.564 -1.487 1.00 0.00 A ATOM 269 CE MET A 663 1.192 -6.383 -4.528 1.00 0.00 A ATOM 270 CG MET A 663 0.859 -8.220 -2.481 1.00 0.00 A ATOM 271 HN MET A 663 1.129 -10.346 -0.311 1.00 0.00 A ATOM 272 HA MET A 663 0.862 -7.612 0.083 1.00 0.00 A ATOM 273 HB2 MET A 663 -0.567 -9.574 -1.681 1.00 0.00 A ATOM 274 HB1 MET A 663 -1.064 -7.887 -1.648 1.00 0.00 A ATOM 275 HE1 MET A 663 0.536 -5.555 -4.751 1.00 0.00 A ATOM 276 HE2 MET A 663 1.824 -6.126 -3.691 1.00 0.00 A ATOM 277 HE3 MET A 663 1.806 -6.598 -5.391 1.00 0.00 A ATOM 278 HG2 MET A 663 1.407 -7.366 -2.111 1.00 0.00 A ATOM 279 HG1 MET A 663 1.527 -9.065 -2.564 1.00 0.00 A ATOM 280 N MET A 663 0.951 -9.655 0.361 1.00 0.00 A ATOM 281 O MET A 663 -1.318 -7.144 1.280 1.00 0.00 A ATOM 282 SD MET A 663 0.215 -7.826 -4.118 1.00 0.00 A ATOM 283 C LYS A 664 -2.523 -8.784 3.425 1.00 0.00 A ATOM 284 CA LYS A 664 -2.877 -9.307 2.036 1.00 0.00 A ATOM 285 CB LYS A 664 -3.512 -10.695 2.149 1.00 0.00 A ATOM 286 CD LYS A 664 -5.837 -10.224 1.321 1.00 0.00 A ATOM 287 CE LYS A 664 -6.686 -10.907 2.382 1.00 0.00 A ATOM 288 CG LYS A 664 -4.543 -10.981 1.071 1.00 0.00 A ATOM 289 HN LYS A 664 -1.400 -10.225 0.829 1.00 0.00 A ATOM 290 HA LYS A 664 -3.586 -8.632 1.581 1.00 0.00 A ATOM 291 HB2 LYS A 664 -2.734 -11.440 2.081 1.00 0.00 A ATOM 292 HB1 LYS A 664 -3.996 -10.779 3.112 1.00 0.00 A ATOM 293 HD2 LYS A 664 -5.600 -9.224 1.655 1.00 0.00 A ATOM 294 HD1 LYS A 664 -6.399 -10.175 0.399 1.00 0.00 A ATOM 295 HE2 LYS A 664 -6.069 -11.108 3.244 1.00 0.00 A ATOM 296 HE1 LYS A 664 -7.490 -10.243 2.663 1.00 0.00 A ATOM 297 HG2 LYS A 664 -4.143 -10.682 0.114 1.00 0.00 A ATOM 298 HG1 LYS A 664 -4.754 -12.041 1.060 1.00 0.00 A ATOM 299 HZ1 LYS A 664 -7.078 -12.950 2.573 1.00 0.00 A ATOM 300 HZ2 LYS A 664 -6.837 -12.445 0.977 1.00 0.00 A ATOM 301 HZ3 LYS A 664 -8.292 -12.092 1.765 1.00 0.00 A ATOM 302 N LYS A 664 -1.696 -9.359 1.183 1.00 0.00 A ATOM 303 NZ LYS A 664 -7.264 -12.188 1.890 1.00 0.00 A ATOM 304 O LYS A 664 -3.241 -7.959 3.988 1.00 0.00 A ATOM 305 C GLN A 665 -0.768 -7.338 5.346 1.00 0.00 A ATOM 306 CA GLN A 665 -0.963 -8.850 5.291 1.00 0.00 A ATOM 307 CB GLN A 665 0.343 -9.557 5.658 1.00 0.00 A ATOM 308 CD GLN A 665 1.533 -11.752 6.050 1.00 0.00 A ATOM 309 CG GLN A 665 0.228 -11.073 5.681 1.00 0.00 A ATOM 310 HN GLN A 665 -0.882 -9.925 3.470 1.00 0.00 A ATOM 311 HA GLN A 665 -1.724 -9.128 6.004 1.00 0.00 A ATOM 312 HB2 GLN A 665 1.101 -9.286 4.938 1.00 0.00 A ATOM 313 HB1 GLN A 665 0.654 -9.227 6.638 1.00 0.00 A ATOM 314 HE21 GLN A 665 1.161 -11.468 7.983 1.00 0.00 A ATOM 315 HE22 GLN A 665 2.643 -12.274 7.614 1.00 0.00 A ATOM 316 HG2 GLN A 665 -0.523 -11.354 6.404 1.00 0.00 A ATOM 317 HG1 GLN A 665 -0.073 -11.413 4.701 1.00 0.00 A ATOM 318 N GLN A 665 -1.412 -9.270 3.969 1.00 0.00 A ATOM 319 NE2 GLN A 665 1.808 -11.840 7.346 1.00 0.00 A ATOM 320 O GLN A 665 -1.382 -6.652 6.163 1.00 0.00 A ATOM 321 OE1 GLN A 665 2.285 -12.192 5.181 1.00 0.00 A ATOM 322 C PHE A 666 -0.929 -4.593 4.323 1.00 0.00 A ATOM 323 CA PHE A 666 0.366 -5.394 4.420 1.00 0.00 A ATOM 324 CB PHE A 666 1.270 -5.069 3.229 1.00 0.00 A ATOM 325 CD1 PHE A 666 3.061 -3.579 4.158 1.00 0.00 A ATOM 326 CD2 PHE A 666 1.490 -2.643 2.629 1.00 0.00 A ATOM 327 CE1 PHE A 666 3.694 -2.354 4.264 1.00 0.00 A ATOM 328 CE2 PHE A 666 2.118 -1.416 2.730 1.00 0.00 A ATOM 329 CG PHE A 666 1.954 -3.737 3.341 1.00 0.00 A ATOM 330 CZ PHE A 666 3.220 -1.271 3.549 1.00 0.00 A ATOM 331 HN PHE A 666 0.549 -7.423 3.844 1.00 0.00 A ATOM 332 HA PHE A 666 0.875 -5.123 5.332 1.00 0.00 A ATOM 333 HB2 PHE A 666 2.034 -5.828 3.148 1.00 0.00 A ATOM 334 HB1 PHE A 666 0.676 -5.065 2.327 1.00 0.00 A ATOM 335 HD1 PHE A 666 3.432 -4.426 4.719 1.00 0.00 A ATOM 336 HD2 PHE A 666 0.627 -2.754 1.988 1.00 0.00 A ATOM 337 HE1 PHE A 666 4.555 -2.244 4.905 1.00 0.00 A ATOM 338 HE2 PHE A 666 1.746 -0.571 2.170 1.00 0.00 A ATOM 339 HZ PHE A 666 3.713 -0.314 3.629 1.00 0.00 A ATOM 340 N PHE A 666 0.090 -6.825 4.470 1.00 0.00 A ATOM 341 O PHE A 666 -1.167 -3.677 5.111 1.00 0.00 A ATOM 342 C LYS A 667 -3.877 -4.291 4.421 1.00 0.00 A ATOM 343 CA LYS A 667 -3.036 -4.261 3.149 1.00 0.00 A ATOM 344 CB LYS A 667 -3.809 -4.907 1.997 1.00 0.00 A ATOM 345 CD LYS A 667 -5.253 -4.516 -0.020 1.00 0.00 A ATOM 346 CE LYS A 667 -4.268 -4.187 -1.131 1.00 0.00 A ATOM 347 CG LYS A 667 -4.788 -3.966 1.318 1.00 0.00 A ATOM 348 HN LYS A 667 -1.518 -5.683 2.754 1.00 0.00 A ATOM 349 HA LYS A 667 -2.823 -3.233 2.896 1.00 0.00 A ATOM 350 HB2 LYS A 667 -3.104 -5.256 1.257 1.00 0.00 A ATOM 351 HB1 LYS A 667 -4.362 -5.753 2.381 1.00 0.00 A ATOM 352 HD2 LYS A 667 -5.349 -5.589 0.055 1.00 0.00 A ATOM 353 HD1 LYS A 667 -6.214 -4.084 -0.263 1.00 0.00 A ATOM 354 HE2 LYS A 667 -4.461 -3.184 -1.480 1.00 0.00 A ATOM 355 HE1 LYS A 667 -3.265 -4.243 -0.733 1.00 0.00 A ATOM 356 HG2 LYS A 667 -5.647 -3.831 1.958 1.00 0.00 A ATOM 357 HG1 LYS A 667 -4.304 -3.013 1.156 1.00 0.00 A ATOM 358 HZ1 LYS A 667 -4.573 -4.605 -3.155 1.00 0.00 A ATOM 359 HZ2 LYS A 667 -5.172 -5.794 -2.112 1.00 0.00 A ATOM 360 HZ3 LYS A 667 -3.507 -5.672 -2.388 1.00 0.00 A ATOM 361 N LYS A 667 -1.764 -4.945 3.350 1.00 0.00 A ATOM 362 NZ LYS A 667 -4.388 -5.131 -2.277 1.00 0.00 A ATOM 363 O LYS A 667 -4.568 -3.324 4.742 1.00 0.00 A ATOM 364 C ASP A 668 -4.187 -4.480 7.386 1.00 0.00 A ATOM 365 CA ASP A 668 -4.569 -5.561 6.378 1.00 0.00 A ATOM 366 CB ASP A 668 -4.324 -6.946 6.980 1.00 0.00 A ATOM 367 CG ASP A 668 -5.346 -7.304 8.041 1.00 0.00 A ATOM 368 HN ASP A 668 -3.245 -6.142 4.831 1.00 0.00 A ATOM 369 HA ASP A 668 -5.617 -5.461 6.142 1.00 0.00 A ATOM 370 HB2 ASP A 668 -4.373 -7.686 6.194 1.00 0.00 A ATOM 371 HB1 ASP A 668 -3.342 -6.968 7.429 1.00 0.00 A ATOM 372 N ASP A 668 -3.814 -5.406 5.140 1.00 0.00 A ATOM 373 O ASP A 668 -5.050 -3.788 7.925 1.00 0.00 A ATOM 374 OD1 ASP A 668 -6.552 -7.090 7.800 1.00 0.00 A ATOM 375 OD2 ASP A 668 -4.939 -7.801 9.112 1.00 0.00 A ATOM 376 C MET A 669 -2.639 -1.935 8.056 1.00 0.00 A ATOM 377 CA MET A 669 -2.394 -3.347 8.578 1.00 0.00 A ATOM 378 CB MET A 669 -0.901 -3.556 8.837 1.00 0.00 A ATOM 379 CE MET A 669 2.308 -2.519 6.799 1.00 0.00 A ATOM 380 CG MET A 669 -0.078 -3.701 7.566 1.00 0.00 A ATOM 381 HN MET A 669 -2.248 -4.925 7.174 1.00 0.00 A ATOM 382 HA MET A 669 -2.931 -3.473 9.506 1.00 0.00 A ATOM 383 HB2 MET A 669 -0.521 -2.711 9.391 1.00 0.00 A ATOM 384 HB1 MET A 669 -0.771 -4.451 9.427 1.00 0.00 A ATOM 385 HE1 MET A 669 2.157 -1.552 7.255 1.00 0.00 A ATOM 386 HE2 MET A 669 3.362 -2.673 6.623 1.00 0.00 A ATOM 387 HE3 MET A 669 1.776 -2.561 5.860 1.00 0.00 A ATOM 388 HG2 MET A 669 -0.385 -4.601 7.055 1.00 0.00 A ATOM 389 HG1 MET A 669 -0.268 -2.847 6.932 1.00 0.00 A ATOM 390 N MET A 669 -2.889 -4.343 7.635 1.00 0.00 A ATOM 391 O MET A 669 -2.956 -1.025 8.822 1.00 0.00 A ATOM 392 SD MET A 669 1.692 -3.797 7.892 1.00 0.00 A ATOM 393 C LEU A 670 -4.049 0.126 6.509 1.00 0.00 A ATOM 394 CA LEU A 670 -2.694 -0.457 6.122 1.00 0.00 A ATOM 395 CB LEU A 670 -2.594 -0.578 4.601 1.00 0.00 A ATOM 396 CD1 LEU A 670 -1.225 -0.831 2.516 1.00 0.00 A ATOM 397 CD2 LEU A 670 -0.395 0.608 4.386 1.00 0.00 A ATOM 398 CG LEU A 670 -1.179 -0.646 4.025 1.00 0.00 A ATOM 399 HN LEU A 670 -2.236 -2.522 6.188 1.00 0.00 A ATOM 400 HA LEU A 670 -1.917 0.205 6.474 1.00 0.00 A ATOM 401 HB2 LEU A 670 -3.114 -1.477 4.306 1.00 0.00 A ATOM 402 HB1 LEU A 670 -3.088 0.280 4.168 1.00 0.00 A ATOM 403 HD11 LEU A 670 -0.403 -0.299 2.062 1.00 0.00 A ATOM 404 HD12 LEU A 670 -2.158 -0.444 2.134 1.00 0.00 A ATOM 405 HD13 LEU A 670 -1.148 -1.882 2.280 1.00 0.00 A ATOM 406 HD21 LEU A 670 0.527 0.630 3.824 1.00 0.00 A ATOM 407 HD22 LEU A 670 -0.172 0.600 5.443 1.00 0.00 A ATOM 408 HD23 LEU A 670 -0.984 1.481 4.148 1.00 0.00 A ATOM 409 HG LEU A 670 -0.664 -1.497 4.449 1.00 0.00 A ATOM 410 N LEU A 670 -2.489 -1.759 6.747 1.00 0.00 A ATOM 411 O LEU A 670 -4.146 1.285 6.915 1.00 0.00 A ATOM 412 C LEU A 671 -6.655 -0.255 8.232 1.00 0.00 A ATOM 413 CA LEU A 671 -6.445 -0.252 6.722 1.00 0.00 A ATOM 414 CB LEU A 671 -7.477 -1.159 6.049 1.00 0.00 A ATOM 415 CD1 LEU A 671 -9.099 0.509 5.116 1.00 0.00 A ATOM 416 CD2 LEU A 671 -9.880 -1.790 5.715 1.00 0.00 A ATOM 417 CG LEU A 671 -8.923 -0.662 6.071 1.00 0.00 A ATOM 418 HN LEU A 671 -4.954 -1.598 6.055 1.00 0.00 A ATOM 419 HA LEU A 671 -6.571 0.756 6.355 1.00 0.00 A ATOM 420 HB2 LEU A 671 -7.185 -1.283 5.018 1.00 0.00 A ATOM 421 HB1 LEU A 671 -7.448 -2.117 6.548 1.00 0.00 A ATOM 422 HD11 LEU A 671 -8.421 0.399 4.283 1.00 0.00 A ATOM 423 HD12 LEU A 671 -8.885 1.432 5.635 1.00 0.00 A ATOM 424 HD13 LEU A 671 -10.116 0.528 4.754 1.00 0.00 A ATOM 425 HD21 LEU A 671 -9.331 -2.593 5.245 1.00 0.00 A ATOM 426 HD22 LEU A 671 -10.633 -1.422 5.034 1.00 0.00 A ATOM 427 HD23 LEU A 671 -10.354 -2.156 6.614 1.00 0.00 A ATOM 428 HG LEU A 671 -9.164 -0.319 7.067 1.00 0.00 A ATOM 429 N LEU A 671 -5.094 -0.685 6.383 1.00 0.00 A ATOM 430 O LEU A 671 -7.195 0.697 8.795 1.00 0.00 A ATOM 431 C GLU A 672 -5.688 -0.291 11.044 1.00 0.00 A ATOM 432 CA GLU A 672 -6.364 -1.457 10.328 1.00 0.00 A ATOM 433 CB GLU A 672 -5.765 -2.781 10.808 1.00 0.00 A ATOM 434 CD GLU A 672 -7.584 -4.002 12.065 1.00 0.00 A ATOM 435 CG GLU A 672 -6.753 -3.935 10.798 1.00 0.00 A ATOM 436 HN GLU A 672 -5.801 -2.058 8.378 1.00 0.00 A ATOM 437 HA GLU A 672 -7.418 -1.445 10.562 1.00 0.00 A ATOM 438 HB2 GLU A 672 -4.934 -3.039 10.168 1.00 0.00 A ATOM 439 HB1 GLU A 672 -5.403 -2.653 11.818 1.00 0.00 A ATOM 440 HG2 GLU A 672 -7.418 -3.816 9.956 1.00 0.00 A ATOM 441 HG1 GLU A 672 -6.205 -4.860 10.695 1.00 0.00 A ATOM 442 N GLU A 672 -6.224 -1.331 8.883 1.00 0.00 A ATOM 443 O GLU A 672 -6.350 0.526 11.683 1.00 0.00 A ATOM 444 OE1 GLU A 672 -7.952 -2.932 12.592 1.00 0.00 A ATOM 445 OE2 GLU A 672 -7.867 -5.127 12.529 1.00 0.00 A ATOM 446 C ARG A 673 -4.281 2.193 11.377 1.00 0.00 A ATOM 447 CA ARG A 673 -3.599 0.841 11.570 1.00 0.00 A ATOM 448 CB ARG A 673 -2.180 0.888 11.000 1.00 0.00 A ATOM 449 CD ARG A 673 -0.678 0.305 12.930 1.00 0.00 A ATOM 450 CG ARG A 673 -1.249 -0.155 11.597 1.00 0.00 A ATOM 451 CZ ARG A 673 -1.695 -1.285 14.505 1.00 0.00 A ATOM 452 HN ARG A 673 -3.894 -0.904 10.409 1.00 0.00 A ATOM 453 HA ARG A 673 -3.546 0.625 12.626 1.00 0.00 A ATOM 454 HB2 ARG A 673 -2.227 0.727 9.933 1.00 0.00 A ATOM 455 HB1 ARG A 673 -1.761 1.864 11.191 1.00 0.00 A ATOM 456 HD2 ARG A 673 0.284 -0.162 13.074 1.00 0.00 A ATOM 457 HD1 ARG A 673 -0.557 1.377 12.903 1.00 0.00 A ATOM 458 HE ARG A 673 -2.048 0.678 14.480 1.00 0.00 A ATOM 459 HG2 ARG A 673 -1.801 -1.071 11.752 1.00 0.00 A ATOM 460 HG1 ARG A 673 -0.436 -0.334 10.910 1.00 0.00 A ATOM 461 HH11 ARG A 673 -0.419 -2.107 13.172 1.00 0.00 A ATOM 462 HH12 ARG A 673 -1.142 -3.217 14.289 1.00 0.00 A ATOM 463 HH21 ARG A 673 -3.007 -0.774 15.955 1.00 0.00 A ATOM 464 HH22 ARG A 673 -2.615 -2.458 15.871 1.00 0.00 A ATOM 465 N ARG A 673 -4.365 -0.223 10.932 1.00 0.00 A ATOM 466 NE ARG A 673 -1.549 -0.046 14.049 1.00 0.00 A ATOM 467 NH1 ARG A 673 -1.031 -2.285 13.942 1.00 0.00 A ATOM 468 NH2 ARG A 673 -2.506 -1.525 15.528 1.00 0.00 A ATOM 469 O ARG A 673 -4.099 3.110 12.176 1.00 0.00 A ATOM 470 C GLY A 674 -4.939 4.497 9.180 1.00 0.00 A ATOM 471 CA GLY A 674 -5.761 3.550 10.031 1.00 0.00 A ATOM 472 HN GLY A 674 -5.172 1.542 9.707 1.00 0.00 A ATOM 473 HA2 GLY A 674 -6.682 3.326 9.514 1.00 0.00 A ATOM 474 HA1 GLY A 674 -5.995 4.036 10.967 1.00 0.00 A ATOM 475 N GLY A 674 -5.065 2.307 10.310 1.00 0.00 A ATOM 476 O GLY A 674 -4.878 5.696 9.454 1.00 0.00 A ATOM 477 C VAL A 675 -4.332 5.728 6.436 1.00 0.00 A ATOM 478 CA VAL A 675 -3.478 4.764 7.252 1.00 0.00 A ATOM 479 CB VAL A 675 -2.662 3.879 6.291 1.00 0.00 A ATOM 480 CG1 VAL A 675 -2.073 4.715 5.165 1.00 0.00 A ATOM 481 CG2 VAL A 675 -1.568 3.140 7.046 1.00 0.00 A ATOM 482 HN VAL A 675 -4.389 2.997 7.978 1.00 0.00 A ATOM 483 HA VAL A 675 -2.788 5.334 7.857 1.00 0.00 A ATOM 484 HB VAL A 675 -3.327 3.147 5.855 1.00 0.00 A ATOM 485 HG11 VAL A 675 -1.769 5.677 5.552 1.00 0.00 A ATOM 486 HG12 VAL A 675 -1.216 4.206 4.749 1.00 0.00 A ATOM 487 HG13 VAL A 675 -2.817 4.857 4.395 1.00 0.00 A ATOM 488 HG21 VAL A 675 -0.717 2.997 6.397 1.00 0.00 A ATOM 489 HG22 VAL A 675 -1.269 3.721 7.907 1.00 0.00 A ATOM 490 HG23 VAL A 675 -1.940 2.180 7.372 1.00 0.00 A ATOM 491 N VAL A 675 -4.302 3.959 8.145 1.00 0.00 A ATOM 492 O VAL A 675 -4.908 5.352 5.415 1.00 0.00 A ATOM 493 C SER A 676 -4.833 8.054 4.728 1.00 0.00 A ATOM 494 CA SER A 676 -5.197 7.992 6.208 1.00 0.00 A ATOM 495 CB SER A 676 -4.978 9.359 6.857 1.00 0.00 A ATOM 496 HN SER A 676 -3.929 7.212 7.713 1.00 0.00 A ATOM 497 HA SER A 676 -6.239 7.723 6.299 1.00 0.00 A ATOM 498 HB2 SER A 676 -5.047 9.261 7.930 1.00 0.00 A ATOM 499 HB1 SER A 676 -3.997 9.727 6.592 1.00 0.00 A ATOM 500 HG SER A 676 -6.229 10.072 5.529 1.00 0.00 A ATOM 501 N SER A 676 -4.410 6.973 6.893 1.00 0.00 A ATOM 502 O SER A 676 -3.674 7.879 4.354 1.00 0.00 A ATOM 503 OG SER A 676 -5.949 10.294 6.420 1.00 0.00 A ATOM 504 C ALA A 677 -5.074 9.764 2.059 1.00 0.00 A ATOM 505 CA ALA A 677 -5.619 8.395 2.450 1.00 0.00 A ATOM 506 CB ALA A 677 -6.914 8.108 1.705 1.00 0.00 A ATOM 507 HN ALA A 677 -6.735 8.437 4.247 1.00 0.00 A ATOM 508 HA ALA A 677 -4.898 7.639 2.173 1.00 0.00 A ATOM 509 HB1 ALA A 677 -7.162 7.061 1.806 1.00 0.00 A ATOM 510 HB2 ALA A 677 -7.709 8.708 2.122 1.00 0.00 A ATOM 511 HB3 ALA A 677 -6.790 8.350 0.660 1.00 0.00 A ATOM 512 N ALA A 677 -5.833 8.306 3.889 1.00 0.00 A ATOM 513 O ALA A 677 -4.172 9.870 1.228 1.00 0.00 A ATOM 514 C PHE A 678 -3.955 12.535 3.187 1.00 0.00 A ATOM 515 CA PHE A 678 -5.197 12.174 2.376 1.00 0.00 A ATOM 516 CB PHE A 678 -6.324 13.162 2.683 1.00 0.00 A ATOM 517 CD1 PHE A 678 -7.686 13.557 0.612 1.00 0.00 A ATOM 518 CD2 PHE A 678 -8.579 12.130 2.300 1.00 0.00 A ATOM 519 CE1 PHE A 678 -8.816 13.360 -0.158 1.00 0.00 A ATOM 520 CE2 PHE A 678 -9.712 11.928 1.534 1.00 0.00 A ATOM 521 CG PHE A 678 -7.554 12.945 1.848 1.00 0.00 A ATOM 522 CZ PHE A 678 -9.831 12.545 0.304 1.00 0.00 A ATOM 523 HN PHE A 678 -6.342 10.662 3.317 1.00 0.00 A ATOM 524 HA PHE A 678 -4.955 12.231 1.326 1.00 0.00 A ATOM 525 HB2 PHE A 678 -6.607 13.065 3.720 1.00 0.00 A ATOM 526 HB1 PHE A 678 -5.972 14.166 2.502 1.00 0.00 A ATOM 527 HD1 PHE A 678 -6.892 14.196 0.250 1.00 0.00 A ATOM 528 HD2 PHE A 678 -8.488 11.648 3.262 1.00 0.00 A ATOM 529 HE1 PHE A 678 -8.906 13.844 -1.120 1.00 0.00 A ATOM 530 HE2 PHE A 678 -10.504 11.291 1.897 1.00 0.00 A ATOM 531 HZ PHE A 678 -10.714 12.389 -0.297 1.00 0.00 A ATOM 532 N PHE A 678 -5.627 10.811 2.663 1.00 0.00 A ATOM 533 O PHE A 678 -3.893 13.596 3.808 1.00 0.00 A ATOM 534 C SER A 679 -0.518 11.581 3.035 1.00 0.00 A ATOM 535 CA SER A 679 -1.732 11.864 3.915 1.00 0.00 A ATOM 536 CB SER A 679 -1.690 10.977 5.161 1.00 0.00 A ATOM 537 HN SER A 679 -3.080 10.815 2.664 1.00 0.00 A ATOM 538 HA SER A 679 -1.707 12.899 4.220 1.00 0.00 A ATOM 539 HB2 SER A 679 -2.244 10.070 4.973 1.00 0.00 A ATOM 540 HB1 SER A 679 -0.663 10.731 5.390 1.00 0.00 A ATOM 541 HG SER A 679 -1.599 11.735 6.965 1.00 0.00 A ATOM 542 N SER A 679 -2.970 11.643 3.178 1.00 0.00 A ATOM 543 O SER A 679 -0.653 11.242 1.859 1.00 0.00 A ATOM 544 OG SER A 679 -2.261 11.639 6.277 1.00 0.00 A ATOM 545 C THR A 680 2.500 10.123 3.234 1.00 0.00 A ATOM 546 CA THR A 680 1.910 11.485 2.885 1.00 0.00 A ATOM 547 CB THR A 680 2.955 12.576 3.181 1.00 0.00 A ATOM 548 CG2 THR A 680 3.052 12.841 4.676 1.00 0.00 A ATOM 549 HN THR A 680 0.714 11.995 4.555 1.00 0.00 A ATOM 550 HA THR A 680 1.685 11.508 1.828 1.00 0.00 A ATOM 551 HB THR A 680 2.650 13.488 2.688 1.00 0.00 A ATOM 552 HG1 THR A 680 4.335 12.489 1.775 1.00 0.00 A ATOM 553 HG21 THR A 680 2.537 13.760 4.913 1.00 0.00 A ATOM 554 HG22 THR A 680 4.091 12.927 4.959 1.00 0.00 A ATOM 555 HG23 THR A 680 2.597 12.025 5.216 1.00 0.00 A ATOM 556 N THR A 680 0.671 11.723 3.614 1.00 0.00 A ATOM 557 O THR A 680 2.300 9.614 4.337 1.00 0.00 A ATOM 558 OG1 THR A 680 4.235 12.178 2.678 1.00 0.00 A ATOM 559 C TRP A 681 4.810 8.275 3.682 1.00 0.00 A ATOM 560 CA TRP A 681 3.850 8.237 2.499 1.00 0.00 A ATOM 561 CB TRP A 681 4.593 7.795 1.237 1.00 0.00 A ATOM 562 CD1 TRP A 681 6.980 6.891 1.469 1.00 0.00 A ATOM 563 CD2 TRP A 681 5.379 5.363 1.815 1.00 0.00 A ATOM 564 CE2 TRP A 681 6.634 4.742 1.971 1.00 0.00 A ATOM 565 CE3 TRP A 681 4.223 4.597 1.987 1.00 0.00 A ATOM 566 CG TRP A 681 5.623 6.737 1.495 1.00 0.00 A ATOM 567 CH2 TRP A 681 5.614 2.667 2.452 1.00 0.00 A ATOM 568 CZ2 TRP A 681 6.763 3.393 2.289 1.00 0.00 A ATOM 569 CZ3 TRP A 681 4.353 3.258 2.302 1.00 0.00 A ATOM 570 HN TRP A 681 3.353 9.996 1.431 1.00 0.00 A ATOM 571 HA TRP A 681 3.064 7.527 2.710 1.00 0.00 A ATOM 572 HB2 TRP A 681 3.882 7.401 0.527 1.00 0.00 A ATOM 573 HB1 TRP A 681 5.093 8.650 0.804 1.00 0.00 A ATOM 574 HD1 TRP A 681 7.482 7.821 1.253 1.00 0.00 A ATOM 575 HE1 TRP A 681 8.563 5.549 1.796 1.00 0.00 A ATOM 576 HE3 TRP A 681 3.242 5.034 1.876 1.00 0.00 A ATOM 577 HH2 TRP A 681 5.668 1.618 2.698 1.00 0.00 A ATOM 578 HZ2 TRP A 681 7.728 2.923 2.408 1.00 0.00 A ATOM 579 HZ3 TRP A 681 3.470 2.650 2.439 1.00 0.00 A ATOM 580 N TRP A 681 3.229 9.540 2.289 1.00 0.00 A ATOM 581 NE1 TRP A 681 7.594 5.695 1.754 1.00 0.00 A ATOM 582 O TRP A 681 5.070 7.252 4.314 1.00 0.00 A ATOM 583 C GLU A 682 5.592 9.313 6.416 1.00 0.00 A ATOM 584 CA GLU A 682 6.266 9.631 5.085 1.00 0.00 A ATOM 585 CB GLU A 682 6.814 11.059 5.106 1.00 0.00 A ATOM 586 CD GLU A 682 8.373 12.751 4.063 1.00 0.00 A ATOM 587 CG GLU A 682 7.792 11.353 3.981 1.00 0.00 A ATOM 588 HN GLU A 682 5.087 10.240 3.435 1.00 0.00 A ATOM 589 HA GLU A 682 7.085 8.943 4.937 1.00 0.00 A ATOM 590 HB2 GLU A 682 5.987 11.750 5.027 1.00 0.00 A ATOM 591 HB1 GLU A 682 7.320 11.224 6.046 1.00 0.00 A ATOM 592 HG2 GLU A 682 8.601 10.640 4.029 1.00 0.00 A ATOM 593 HG1 GLU A 682 7.277 11.247 3.037 1.00 0.00 A ATOM 594 N GLU A 682 5.334 9.461 3.976 1.00 0.00 A ATOM 595 O GLU A 682 6.053 8.457 7.171 1.00 0.00 A ATOM 596 OE1 GLU A 682 8.942 13.095 5.120 1.00 0.00 A ATOM 597 OE2 GLU A 682 8.259 13.501 3.071 1.00 0.00 A ATOM 598 C LYS A 683 3.339 8.344 8.086 1.00 0.00 A ATOM 599 CA LYS A 683 3.756 9.804 7.938 1.00 0.00 A ATOM 600 CB LYS A 683 2.520 10.705 7.974 1.00 0.00 A ATOM 601 CD LYS A 683 1.537 12.945 8.544 1.00 0.00 A ATOM 602 CE LYS A 683 1.851 14.415 8.776 1.00 0.00 A ATOM 603 CG LYS A 683 2.804 12.109 8.477 1.00 0.00 A ATOM 604 HN LYS A 683 4.177 10.679 6.057 1.00 0.00 A ATOM 605 HA LYS A 683 4.406 10.065 8.760 1.00 0.00 A ATOM 606 HB2 LYS A 683 2.113 10.778 6.976 1.00 0.00 A ATOM 607 HB1 LYS A 683 1.781 10.256 8.622 1.00 0.00 A ATOM 608 HD2 LYS A 683 1.001 12.846 7.613 1.00 0.00 A ATOM 609 HD1 LYS A 683 0.922 12.585 9.357 1.00 0.00 A ATOM 610 HE2 LYS A 683 0.956 14.911 9.118 1.00 0.00 A ATOM 611 HE1 LYS A 683 2.616 14.491 9.535 1.00 0.00 A ATOM 612 HG2 LYS A 683 3.235 12.047 9.465 1.00 0.00 A ATOM 613 HG1 LYS A 683 3.505 12.587 7.806 1.00 0.00 A ATOM 614 HZ1 LYS A 683 2.341 16.114 7.665 1.00 0.00 A ATOM 615 HZ2 LYS A 683 1.703 14.851 6.739 1.00 0.00 A ATOM 616 HZ3 LYS A 683 3.294 14.763 7.306 1.00 0.00 A ATOM 617 N LYS A 683 4.496 10.010 6.699 1.00 0.00 A ATOM 618 NZ LYS A 683 2.331 15.082 7.534 1.00 0.00 A ATOM 619 O LYS A 683 3.706 7.680 9.056 1.00 0.00 A ATOM 620 C GLU A 684 3.281 5.502 7.274 1.00 0.00 A ATOM 621 CA GLU A 684 2.108 6.469 7.143 1.00 0.00 A ATOM 622 CB GLU A 684 1.311 6.153 5.875 1.00 0.00 A ATOM 623 CD GLU A 684 -0.623 7.543 6.716 1.00 0.00 A ATOM 624 CG GLU A 684 0.266 7.202 5.536 1.00 0.00 A ATOM 625 HN GLU A 684 2.314 8.430 6.372 1.00 0.00 A ATOM 626 HA GLU A 684 1.462 6.351 8.000 1.00 0.00 A ATOM 627 HB2 GLU A 684 1.997 6.076 5.044 1.00 0.00 A ATOM 628 HB1 GLU A 684 0.811 5.206 6.006 1.00 0.00 A ATOM 629 HG2 GLU A 684 0.768 8.102 5.212 1.00 0.00 A ATOM 630 HG1 GLU A 684 -0.353 6.829 4.734 1.00 0.00 A ATOM 631 N GLU A 684 2.573 7.851 7.119 1.00 0.00 A ATOM 632 O GLU A 684 3.205 4.511 8.002 1.00 0.00 A ATOM 633 OE1 GLU A 684 -0.992 6.617 7.468 1.00 0.00 A ATOM 634 OE2 GLU A 684 -0.949 8.736 6.888 1.00 0.00 A ATOM 635 C LEU A 685 5.995 4.694 8.037 1.00 0.00 A ATOM 636 CA LEU A 685 5.555 4.954 6.600 1.00 0.00 A ATOM 637 CB LEU A 685 6.693 5.612 5.818 1.00 0.00 A ATOM 638 CD1 LEU A 685 8.303 3.744 5.369 1.00 0.00 A ATOM 639 CD2 LEU A 685 9.151 6.079 5.664 1.00 0.00 A ATOM 640 CG LEU A 685 8.096 5.068 6.089 1.00 0.00 A ATOM 641 HN LEU A 685 4.365 6.600 6.003 1.00 0.00 A ATOM 642 HA LEU A 685 5.307 4.011 6.136 1.00 0.00 A ATOM 643 HB2 LEU A 685 6.487 5.486 4.766 1.00 0.00 A ATOM 644 HB1 LEU A 685 6.693 6.666 6.059 1.00 0.00 A ATOM 645 HD11 LEU A 685 7.582 3.024 5.724 1.00 0.00 A ATOM 646 HD12 LEU A 685 9.301 3.381 5.564 1.00 0.00 A ATOM 647 HD13 LEU A 685 8.175 3.889 4.306 1.00 0.00 A ATOM 648 HD21 LEU A 685 8.724 6.764 4.947 1.00 0.00 A ATOM 649 HD22 LEU A 685 9.986 5.561 5.215 1.00 0.00 A ATOM 650 HD23 LEU A 685 9.492 6.628 6.530 1.00 0.00 A ATOM 651 HG LEU A 685 8.208 4.891 7.150 1.00 0.00 A ATOM 652 N LEU A 685 4.365 5.797 6.565 1.00 0.00 A ATOM 653 O LEU A 685 6.059 3.546 8.480 1.00 0.00 A ATOM 654 C HIS A 686 5.661 4.963 10.997 1.00 0.00 A ATOM 655 CA HIS A 686 6.726 5.654 10.151 1.00 0.00 A ATOM 656 CB HIS A 686 7.031 7.038 10.726 1.00 0.00 A ATOM 657 CD2 HIS A 686 4.911 7.529 12.137 1.00 0.00 A ATOM 658 CE1 HIS A 686 4.296 9.389 11.154 1.00 0.00 A ATOM 659 CG HIS A 686 5.810 7.789 11.159 1.00 0.00 A ATOM 660 HN HIS A 686 6.224 6.654 8.354 1.00 0.00 A ATOM 661 HA HIS A 686 7.626 5.059 10.172 1.00 0.00 A ATOM 662 HB2 HIS A 686 7.676 6.929 11.586 1.00 0.00 A ATOM 663 HB1 HIS A 686 7.537 7.629 9.976 1.00 0.00 A ATOM 664 HD1 HIS A 686 5.843 9.411 9.815 1.00 0.00 A ATOM 665 HD2 HIS A 686 4.923 6.684 12.812 1.00 0.00 A ATOM 666 HE1 HIS A 686 3.747 10.283 10.897 1.00 0.00 A ATOM 667 N HIS A 686 6.295 5.767 8.762 1.00 0.00 A ATOM 668 ND1 HIS A 686 5.396 8.960 10.562 1.00 0.00 A ATOM 669 NE2 HIS A 686 3.980 8.538 12.113 1.00 0.00 A ATOM 670 O HIS A 686 5.972 4.293 11.982 1.00 0.00 A ATOM 671 C LYS A 687 3.311 3.005 11.181 1.00 0.00 A ATOM 672 CA LYS A 687 3.289 4.523 11.327 1.00 0.00 A ATOM 673 CB LYS A 687 1.958 5.076 10.812 1.00 0.00 A ATOM 674 CD LYS A 687 0.311 6.972 10.804 1.00 0.00 A ATOM 675 CE LYS A 687 -0.028 8.335 11.388 1.00 0.00 A ATOM 676 CG LYS A 687 1.695 6.513 11.230 1.00 0.00 A ATOM 677 HN LYS A 687 4.216 5.676 9.813 1.00 0.00 A ATOM 678 HA LYS A 687 3.394 4.773 12.371 1.00 0.00 A ATOM 679 HB2 LYS A 687 1.956 5.031 9.733 1.00 0.00 A ATOM 680 HB1 LYS A 687 1.156 4.460 11.191 1.00 0.00 A ATOM 681 HD2 LYS A 687 0.278 7.037 9.727 1.00 0.00 A ATOM 682 HD1 LYS A 687 -0.419 6.252 11.145 1.00 0.00 A ATOM 683 HE2 LYS A 687 0.872 8.928 11.430 1.00 0.00 A ATOM 684 HE1 LYS A 687 -0.748 8.819 10.745 1.00 0.00 A ATOM 685 HG2 LYS A 687 1.771 6.585 12.305 1.00 0.00 A ATOM 686 HG1 LYS A 687 2.434 7.153 10.771 1.00 0.00 A ATOM 687 HZ1 LYS A 687 -1.149 7.345 12.847 1.00 0.00 A ATOM 688 HZ2 LYS A 687 -1.228 9.031 12.951 1.00 0.00 A ATOM 689 HZ3 LYS A 687 0.163 8.216 13.465 1.00 0.00 A ATOM 690 N LYS A 687 4.402 5.130 10.606 1.00 0.00 A ATOM 691 NZ LYS A 687 -0.600 8.224 12.759 1.00 0.00 A ATOM 692 O LYS A 687 2.837 2.281 12.057 1.00 0.00 A ATOM 693 C ILE A 688 5.401 0.643 9.707 1.00 0.00 A ATOM 694 CA ILE A 688 3.949 1.097 9.812 1.00 0.00 A ATOM 695 CB ILE A 688 3.208 0.714 8.517 1.00 0.00 A ATOM 696 CD1 ILE A 688 3.476 0.795 5.988 1.00 0.00 A ATOM 697 CG1 ILE A 688 3.834 1.424 7.316 1.00 0.00 A ATOM 698 CG2 ILE A 688 1.730 1.057 8.631 1.00 0.00 A ATOM 699 HN ILE A 688 4.224 3.157 9.409 1.00 0.00 A ATOM 700 HA ILE A 688 3.480 0.582 10.638 1.00 0.00 A ATOM 701 HB ILE A 688 3.296 -0.353 8.382 1.00 0.00 A ATOM 702 HD11 ILE A 688 3.233 1.570 5.276 1.00 0.00 A ATOM 703 HD12 ILE A 688 4.314 0.220 5.623 1.00 0.00 A ATOM 704 HD13 ILE A 688 2.622 0.145 6.116 1.00 0.00 A ATOM 705 HG12 ILE A 688 3.500 2.449 7.297 1.00 0.00 A ATOM 706 HG11 ILE A 688 4.910 1.402 7.415 1.00 0.00 A ATOM 707 HG21 ILE A 688 1.183 0.187 8.964 1.00 0.00 A ATOM 708 HG22 ILE A 688 1.601 1.857 9.345 1.00 0.00 A ATOM 709 HG23 ILE A 688 1.357 1.369 7.668 1.00 0.00 A ATOM 710 N ILE A 688 3.864 2.529 10.070 1.00 0.00 A ATOM 711 O ILE A 688 5.682 -0.487 9.307 1.00 0.00 A ATOM 712 C VAL A 689 8.143 0.286 11.157 1.00 0.00 A ATOM 713 CA VAL A 689 7.745 1.221 10.021 1.00 0.00 A ATOM 714 CB VAL A 689 8.600 2.499 10.098 1.00 0.00 A ATOM 715 CG1 VAL A 689 8.653 3.021 11.526 1.00 0.00 A ATOM 716 CG2 VAL A 689 10.001 2.235 9.566 1.00 0.00 A ATOM 717 HN VAL A 689 6.035 2.415 10.381 1.00 0.00 A ATOM 718 HA VAL A 689 7.947 0.733 9.078 1.00 0.00 A ATOM 719 HB VAL A 689 8.140 3.255 9.479 1.00 0.00 A ATOM 720 HG11 VAL A 689 9.384 2.458 12.088 1.00 0.00 A ATOM 721 HG12 VAL A 689 8.930 4.065 11.518 1.00 0.00 A ATOM 722 HG13 VAL A 689 7.682 2.909 11.986 1.00 0.00 A ATOM 723 HG21 VAL A 689 9.953 1.499 8.778 1.00 0.00 A ATOM 724 HG22 VAL A 689 10.418 3.152 9.177 1.00 0.00 A ATOM 725 HG23 VAL A 689 10.626 1.867 10.366 1.00 0.00 A ATOM 726 N VAL A 689 6.321 1.531 10.071 1.00 0.00 A ATOM 727 O VAL A 689 8.976 -0.604 10.980 1.00 0.00 A ATOM 728 C PHE A 690 7.074 -1.653 13.429 1.00 0.00 A ATOM 729 CA PHE A 690 7.836 -0.332 13.491 1.00 0.00 A ATOM 730 CB PHE A 690 7.476 0.418 14.775 1.00 0.00 A ATOM 731 CD1 PHE A 690 4.967 0.430 14.778 1.00 0.00 A ATOM 732 CD2 PHE A 690 6.110 2.511 14.556 1.00 0.00 A ATOM 733 CE1 PHE A 690 3.752 1.085 14.711 1.00 0.00 A ATOM 734 CE2 PHE A 690 4.898 3.172 14.489 1.00 0.00 A ATOM 735 CG PHE A 690 6.158 1.134 14.702 1.00 0.00 A ATOM 736 CZ PHE A 690 3.718 2.458 14.566 1.00 0.00 A ATOM 737 HN PHE A 690 6.888 1.217 12.403 1.00 0.00 A ATOM 738 HA PHE A 690 8.895 -0.541 13.491 1.00 0.00 A ATOM 739 HB2 PHE A 690 7.426 -0.286 15.592 1.00 0.00 A ATOM 740 HB1 PHE A 690 8.242 1.150 14.982 1.00 0.00 A ATOM 741 HD1 PHE A 690 4.993 -0.645 14.891 1.00 0.00 A ATOM 742 HD2 PHE A 690 7.032 3.070 14.495 1.00 0.00 A ATOM 743 HE1 PHE A 690 2.831 0.524 14.771 1.00 0.00 A ATOM 744 HE2 PHE A 690 4.874 4.245 14.375 1.00 0.00 A ATOM 745 HZ PHE A 690 2.770 2.973 14.514 1.00 0.00 A ATOM 746 N PHE A 690 7.543 0.492 12.324 1.00 0.00 A ATOM 747 O PHE A 690 7.048 -2.413 14.397 1.00 0.00 A ATOM 748 C ASP A 691 6.555 -4.229 11.456 1.00 0.00 A ATOM 749 CA ASP A 691 5.691 -3.146 12.094 1.00 0.00 A ATOM 750 CB ASP A 691 4.461 -2.878 11.225 1.00 0.00 A ATOM 751 CG ASP A 691 3.415 -3.968 11.350 1.00 0.00 A ATOM 752 HN ASP A 691 6.512 -1.272 11.549 1.00 0.00 A ATOM 753 HA ASP A 691 5.366 -3.488 13.065 1.00 0.00 A ATOM 754 HB2 ASP A 691 4.014 -1.941 11.523 1.00 0.00 A ATOM 755 HB1 ASP A 691 4.766 -2.814 10.191 1.00 0.00 A ATOM 756 N ASP A 691 6.454 -1.918 12.284 1.00 0.00 A ATOM 757 O ASP A 691 7.353 -3.970 10.555 1.00 0.00 A ATOM 758 OD1 ASP A 691 2.732 -4.019 12.395 1.00 0.00 A ATOM 759 OD2 ASP A 691 3.279 -4.771 10.404 1.00 0.00 A ATOM 760 C PRO A 692 6.737 -7.004 10.006 1.00 0.00 A ATOM 761 CA PRO A 692 7.150 -6.620 11.422 1.00 0.00 A ATOM 762 CB PRO A 692 6.799 -7.741 12.404 1.00 0.00 A ATOM 763 CD PRO A 692 5.459 -5.854 13.004 1.00 0.00 A ATOM 764 CG PRO A 692 5.470 -7.357 12.957 1.00 0.00 A ATOM 765 HA PRO A 692 8.214 -6.436 11.448 1.00 0.00 A ATOM 766 HB2 PRO A 692 6.751 -8.683 11.876 1.00 0.00 A ATOM 767 HB1 PRO A 692 7.548 -7.793 13.179 1.00 0.00 A ATOM 768 HD2 PRO A 692 4.467 -5.477 12.804 1.00 0.00 A ATOM 769 HD1 PRO A 692 5.811 -5.504 13.964 1.00 0.00 A ATOM 770 HG2 PRO A 692 4.685 -7.717 12.310 1.00 0.00 A ATOM 771 HG1 PRO A 692 5.355 -7.764 13.951 1.00 0.00 A ATOM 772 N PRO A 692 6.393 -5.472 11.932 1.00 0.00 A ATOM 773 O PRO A 692 7.583 -7.287 9.157 1.00 0.00 A ATOM 774 C ARG A 693 5.464 -6.429 7.368 1.00 0.00 A ATOM 775 CA ARG A 693 4.906 -7.360 8.441 1.00 0.00 A ATOM 776 CB ARG A 693 3.378 -7.293 8.445 1.00 0.00 A ATOM 777 CD ARG A 693 1.220 -8.160 9.398 1.00 0.00 A ATOM 778 CG ARG A 693 2.724 -8.366 9.300 1.00 0.00 A ATOM 779 CZ ARG A 693 -0.383 -6.975 10.837 1.00 0.00 A ATOM 780 HN ARG A 693 4.806 -6.774 10.473 1.00 0.00 A ATOM 781 HA ARG A 693 5.214 -8.371 8.220 1.00 0.00 A ATOM 782 HB2 ARG A 693 3.072 -6.328 8.821 1.00 0.00 A ATOM 783 HB1 ARG A 693 3.023 -7.405 7.432 1.00 0.00 A ATOM 784 HD2 ARG A 693 0.859 -7.789 8.451 1.00 0.00 A ATOM 785 HD1 ARG A 693 0.754 -9.110 9.614 1.00 0.00 A ATOM 786 HE ARG A 693 1.595 -6.719 10.882 1.00 0.00 A ATOM 787 HG2 ARG A 693 2.915 -9.333 8.858 1.00 0.00 A ATOM 788 HG1 ARG A 693 3.149 -8.331 10.292 1.00 0.00 A ATOM 789 HH11 ARG A 693 -1.210 -8.288 9.543 1.00 0.00 A ATOM 790 HH12 ARG A 693 -2.329 -7.446 10.563 1.00 0.00 A ATOM 791 HH21 ARG A 693 0.131 -5.604 12.230 1.00 0.00 A ATOM 792 HH22 ARG A 693 -1.565 -5.918 12.090 1.00 0.00 A ATOM 793 N ARG A 693 5.431 -7.010 9.756 1.00 0.00 A ATOM 794 NE ARG A 693 0.866 -7.208 10.447 1.00 0.00 A ATOM 795 NH1 ARG A 693 -1.390 -7.622 10.267 1.00 0.00 A ATOM 796 NH2 ARG A 693 -0.625 -6.093 11.798 1.00 0.00 A ATOM 797 O ARG A 693 5.479 -6.769 6.185 1.00 0.00 A ATOM 798 C TYR A 694 7.783 -4.778 6.258 1.00 0.00 A ATOM 799 CA TYR A 694 6.477 -4.275 6.865 1.00 0.00 A ATOM 800 CB TYR A 694 6.714 -2.944 7.581 1.00 0.00 A ATOM 801 CD1 TYR A 694 8.917 -2.208 6.591 1.00 0.00 A ATOM 802 CD2 TYR A 694 7.009 -0.822 6.244 1.00 0.00 A ATOM 803 CE1 TYR A 694 9.697 -1.324 5.870 1.00 0.00 A ATOM 804 CE2 TYR A 694 7.780 0.066 5.520 1.00 0.00 A ATOM 805 CG TYR A 694 7.562 -1.974 6.790 1.00 0.00 A ATOM 806 CZ TYR A 694 9.124 -0.189 5.337 1.00 0.00 A ATOM 807 HN TYR A 694 5.883 -5.042 8.745 1.00 0.00 A ATOM 808 HA TYR A 694 5.760 -4.123 6.071 1.00 0.00 A ATOM 809 HB2 TYR A 694 5.762 -2.472 7.772 1.00 0.00 A ATOM 810 HB1 TYR A 694 7.212 -3.132 8.520 1.00 0.00 A ATOM 811 HD1 TYR A 694 9.363 -3.098 7.011 1.00 0.00 A ATOM 812 HD2 TYR A 694 5.957 -0.625 6.390 1.00 0.00 A ATOM 813 HE1 TYR A 694 10.748 -1.523 5.726 1.00 0.00 A ATOM 814 HE2 TYR A 694 7.332 0.956 5.103 1.00 0.00 A ATOM 815 HH TYR A 694 10.633 0.988 5.158 1.00 0.00 A ATOM 816 N TYR A 694 5.921 -5.255 7.790 1.00 0.00 A ATOM 817 O TYR A 694 8.233 -4.282 5.224 1.00 0.00 A ATOM 818 OH TYR A 694 9.896 0.695 4.618 1.00 0.00 A ATOM 819 C LEU A 695 9.391 -7.612 5.630 1.00 0.00 A ATOM 820 CA LEU A 695 9.643 -6.339 6.433 1.00 0.00 A ATOM 821 CB LEU A 695 10.567 -6.642 7.614 1.00 0.00 A ATOM 822 CD1 LEU A 695 11.274 -6.045 9.944 1.00 0.00 A ATOM 823 CD2 LEU A 695 11.741 -4.472 8.057 1.00 0.00 A ATOM 824 CG LEU A 695 10.772 -5.504 8.614 1.00 0.00 A ATOM 825 HN LEU A 695 7.981 -6.120 7.725 1.00 0.00 A ATOM 826 HA LEU A 695 10.117 -5.611 5.792 1.00 0.00 A ATOM 827 HB2 LEU A 695 10.154 -7.482 8.150 1.00 0.00 A ATOM 828 HB1 LEU A 695 11.534 -6.911 7.215 1.00 0.00 A ATOM 829 HD11 LEU A 695 12.185 -5.536 10.219 1.00 0.00 A ATOM 830 HD12 LEU A 695 11.467 -7.104 9.851 1.00 0.00 A ATOM 831 HD13 LEU A 695 10.525 -5.882 10.705 1.00 0.00 A ATOM 832 HD21 LEU A 695 12.475 -4.966 7.437 1.00 0.00 A ATOM 833 HD22 LEU A 695 12.240 -3.968 8.873 1.00 0.00 A ATOM 834 HD23 LEU A 695 11.198 -3.749 7.466 1.00 0.00 A ATOM 835 HG LEU A 695 9.825 -5.013 8.791 1.00 0.00 A ATOM 836 N LEU A 695 8.388 -5.766 6.907 1.00 0.00 A ATOM 837 O LEU A 695 10.329 -8.316 5.254 1.00 0.00 A ATOM 838 C LEU A 696 7.658 -8.772 3.118 1.00 0.00 A ATOM 839 CA LEU A 696 7.746 -9.086 4.608 1.00 0.00 A ATOM 840 CB LEU A 696 6.406 -9.632 5.106 1.00 0.00 A ATOM 841 CD1 LEU A 696 4.936 -10.406 6.982 1.00 0.00 A ATOM 842 CD2 LEU A 696 7.288 -11.240 6.815 1.00 0.00 A ATOM 843 CG LEU A 696 6.359 -10.059 6.573 1.00 0.00 A ATOM 844 HN LEU A 696 7.418 -7.300 5.695 1.00 0.00 A ATOM 845 HA LEU A 696 8.510 -9.833 4.762 1.00 0.00 A ATOM 846 HB2 LEU A 696 5.662 -8.864 4.961 1.00 0.00 A ATOM 847 HB1 LEU A 696 6.156 -10.492 4.501 1.00 0.00 A ATOM 848 HD11 LEU A 696 4.261 -9.649 6.613 1.00 0.00 A ATOM 849 HD12 LEU A 696 4.872 -10.451 8.059 1.00 0.00 A ATOM 850 HD13 LEU A 696 4.665 -11.365 6.565 1.00 0.00 A ATOM 851 HD21 LEU A 696 7.021 -12.050 6.152 1.00 0.00 A ATOM 852 HD22 LEU A 696 7.193 -11.568 7.840 1.00 0.00 A ATOM 853 HD23 LEU A 696 8.308 -10.940 6.625 1.00 0.00 A ATOM 854 HG LEU A 696 6.693 -9.238 7.192 1.00 0.00 A ATOM 855 N LEU A 696 8.121 -7.899 5.369 1.00 0.00 A ATOM 856 O LEU A 696 7.925 -9.630 2.275 1.00 0.00 A ATOM 857 C LEU A 697 8.347 -6.232 1.007 1.00 0.00 A ATOM 858 CA LEU A 697 7.166 -7.109 1.410 1.00 0.00 A ATOM 859 CB LEU A 697 5.856 -6.347 1.203 1.00 0.00 A ATOM 860 CD1 LEU A 697 3.365 -6.322 0.925 1.00 0.00 A ATOM 861 CD2 LEU A 697 4.726 -8.106 -0.180 1.00 0.00 A ATOM 862 CG LEU A 697 4.600 -7.203 1.038 1.00 0.00 A ATOM 863 HN LEU A 697 7.087 -6.898 3.515 1.00 0.00 A ATOM 864 HA LEU A 697 7.160 -7.993 0.790 1.00 0.00 A ATOM 865 HB2 LEU A 697 5.708 -5.704 2.057 1.00 0.00 A ATOM 866 HB1 LEU A 697 5.964 -5.741 0.314 1.00 0.00 A ATOM 867 HD11 LEU A 697 3.351 -5.844 -0.043 1.00 0.00 A ATOM 868 HD12 LEU A 697 3.388 -5.569 1.699 1.00 0.00 A ATOM 869 HD13 LEU A 697 2.479 -6.929 1.040 1.00 0.00 A ATOM 870 HD21 LEU A 697 3.796 -8.102 -0.729 1.00 0.00 A ATOM 871 HD22 LEU A 697 4.949 -9.114 0.141 1.00 0.00 A ATOM 872 HD23 LEU A 697 5.521 -7.745 -0.815 1.00 0.00 A ATOM 873 HG LEU A 697 4.483 -7.830 1.911 1.00 0.00 A ATOM 874 N LEU A 697 7.286 -7.537 2.800 1.00 0.00 A ATOM 875 O LEU A 697 8.947 -5.559 1.843 1.00 0.00 A ATOM 876 C ASN A 698 9.584 -3.971 -0.479 1.00 0.00 A ATOM 877 CA ASN A 698 9.782 -5.449 -0.797 1.00 0.00 A ATOM 878 CB ASN A 698 9.917 -5.644 -2.309 1.00 0.00 A ATOM 879 CG ASN A 698 10.853 -6.783 -2.664 1.00 0.00 A ATOM 880 HN ASN A 698 8.157 -6.802 -0.901 1.00 0.00 A ATOM 881 HA ASN A 698 10.686 -5.792 -0.317 1.00 0.00 A ATOM 882 HB2 ASN A 698 8.944 -5.860 -2.726 1.00 0.00 A ATOM 883 HB1 ASN A 698 10.300 -4.736 -2.750 1.00 0.00 A ATOM 884 HD21 ASN A 698 10.985 -6.123 -4.535 1.00 0.00 A ATOM 885 HD22 ASN A 698 11.893 -7.548 -4.175 1.00 0.00 A ATOM 886 N ASN A 698 8.673 -6.245 -0.282 1.00 0.00 A ATOM 887 ND2 ASN A 698 11.288 -6.822 -3.918 1.00 0.00 A ATOM 888 O ASN A 698 8.482 -3.518 -0.170 1.00 0.00 A ATOM 889 OD1 ASN A 698 11.181 -7.618 -1.820 1.00 0.00 A ATOM 890 C PRO A 699 9.904 -0.976 -1.355 1.00 0.00 A ATOM 891 CA PRO A 699 10.651 -1.758 -0.280 1.00 0.00 A ATOM 892 CB PRO A 699 12.132 -1.371 -0.270 1.00 0.00 A ATOM 893 CD PRO A 699 12.025 -3.670 -0.917 1.00 0.00 A ATOM 894 CG PRO A 699 12.797 -2.396 -1.122 1.00 0.00 A ATOM 895 HA PRO A 699 10.215 -1.547 0.686 1.00 0.00 A ATOM 896 HB2 PRO A 699 12.250 -0.378 -0.680 1.00 0.00 A ATOM 897 HB1 PRO A 699 12.507 -1.396 0.742 1.00 0.00 A ATOM 898 HD2 PRO A 699 12.000 -4.247 -1.829 1.00 0.00 A ATOM 899 HD1 PRO A 699 12.459 -4.249 -0.114 1.00 0.00 A ATOM 900 HG2 PRO A 699 12.756 -2.095 -2.158 1.00 0.00 A ATOM 901 HG1 PRO A 699 13.823 -2.525 -0.808 1.00 0.00 A ATOM 902 N PRO A 699 10.678 -3.198 -0.555 1.00 0.00 A ATOM 903 O PRO A 699 9.201 -0.010 -1.059 1.00 0.00 A ATOM 904 C LYS A 700 7.900 -1.032 -3.719 1.00 0.00 A ATOM 905 CA LYS A 700 9.398 -0.742 -3.725 1.00 0.00 A ATOM 906 CB LYS A 700 10.012 -1.203 -5.049 1.00 0.00 A ATOM 907 CD LYS A 700 9.934 -1.151 -7.559 1.00 0.00 A ATOM 908 CE LYS A 700 9.308 -2.486 -7.935 1.00 0.00 A ATOM 909 CG LYS A 700 9.342 -0.602 -6.272 1.00 0.00 A ATOM 910 HN LYS A 700 10.633 -2.177 -2.777 1.00 0.00 A ATOM 911 HA LYS A 700 9.547 0.321 -3.619 1.00 0.00 A ATOM 912 HB2 LYS A 700 11.056 -0.926 -5.063 1.00 0.00 A ATOM 913 HB1 LYS A 700 9.934 -2.279 -5.113 1.00 0.00 A ATOM 914 HD2 LYS A 700 9.757 -0.446 -8.357 1.00 0.00 A ATOM 915 HD1 LYS A 700 10.998 -1.287 -7.426 1.00 0.00 A ATOM 916 HE2 LYS A 700 9.194 -3.080 -7.042 1.00 0.00 A ATOM 917 HE1 LYS A 700 8.338 -2.303 -8.373 1.00 0.00 A ATOM 918 HG2 LYS A 700 8.288 -0.836 -6.245 1.00 0.00 A ATOM 919 HG1 LYS A 700 9.475 0.470 -6.254 1.00 0.00 A ATOM 920 HZ1 LYS A 700 11.015 -2.703 -9.120 1.00 0.00 A ATOM 921 HZ2 LYS A 700 9.621 -3.379 -9.797 1.00 0.00 A ATOM 922 HZ3 LYS A 700 10.407 -4.163 -8.521 1.00 0.00 A ATOM 923 N LYS A 700 10.059 -1.401 -2.605 1.00 0.00 A ATOM 924 NZ LYS A 700 10.146 -3.236 -8.911 1.00 0.00 A ATOM 925 O LYS A 700 7.084 -0.129 -3.898 1.00 0.00 A ATOM 926 C GLU A 701 5.375 -1.917 -2.426 1.00 0.00 A ATOM 927 CA GLU A 701 6.147 -2.703 -3.481 1.00 0.00 A ATOM 928 CB GLU A 701 6.035 -4.203 -3.200 1.00 0.00 A ATOM 929 CD GLU A 701 6.119 -6.543 -4.147 1.00 0.00 A ATOM 930 CG GLU A 701 6.409 -5.074 -4.388 1.00 0.00 A ATOM 931 HN GLU A 701 8.244 -2.972 -3.375 1.00 0.00 A ATOM 932 HA GLU A 701 5.721 -2.495 -4.451 1.00 0.00 A ATOM 933 HB2 GLU A 701 6.687 -4.453 -2.377 1.00 0.00 A ATOM 934 HB1 GLU A 701 5.016 -4.429 -2.922 1.00 0.00 A ATOM 935 HG2 GLU A 701 5.845 -4.749 -5.249 1.00 0.00 A ATOM 936 HG1 GLU A 701 7.464 -4.958 -4.585 1.00 0.00 A ATOM 937 N GLU A 701 7.547 -2.297 -3.511 1.00 0.00 A ATOM 938 O GLU A 701 4.342 -1.315 -2.718 1.00 0.00 A ATOM 939 OE1 GLU A 701 4.949 -6.951 -4.299 1.00 0.00 A ATOM 940 OE2 GLU A 701 7.065 -7.286 -3.808 1.00 0.00 A ATOM 941 C ARG A 702 4.626 0.090 -0.582 1.00 0.00 A ATOM 942 CA ARG A 702 5.241 -1.220 -0.098 1.00 0.00 A ATOM 943 CB ARG A 702 6.251 -0.941 1.016 1.00 0.00 A ATOM 944 CD ARG A 702 7.881 -1.951 2.641 1.00 0.00 A ATOM 945 CG ARG A 702 6.610 -2.170 1.834 1.00 0.00 A ATOM 946 CZ ARG A 702 9.853 -3.261 3.303 1.00 0.00 A ATOM 947 HN ARG A 702 6.710 -2.428 -1.027 1.00 0.00 A ATOM 948 HA ARG A 702 4.455 -1.851 0.290 1.00 0.00 A ATOM 949 HB2 ARG A 702 7.157 -0.551 0.576 1.00 0.00 A ATOM 950 HB1 ARG A 702 5.837 -0.199 1.683 1.00 0.00 A ATOM 951 HD2 ARG A 702 8.531 -1.287 2.090 1.00 0.00 A ATOM 952 HD1 ARG A 702 7.618 -1.497 3.584 1.00 0.00 A ATOM 953 HE ARG A 702 8.098 -4.038 2.759 1.00 0.00 A ATOM 954 HG2 ARG A 702 5.800 -2.389 2.514 1.00 0.00 A ATOM 955 HG1 ARG A 702 6.758 -3.005 1.166 1.00 0.00 A ATOM 956 HH11 ARG A 702 10.112 -1.258 3.340 1.00 0.00 A ATOM 957 HH12 ARG A 702 11.494 -2.193 3.804 1.00 0.00 A ATOM 958 HH21 ARG A 702 9.912 -5.281 3.369 1.00 0.00 A ATOM 959 HH22 ARG A 702 11.379 -4.481 3.819 1.00 0.00 A ATOM 960 N ARG A 702 5.883 -1.929 -1.198 1.00 0.00 A ATOM 961 NE ARG A 702 8.590 -3.202 2.897 1.00 0.00 A ATOM 962 NH1 ARG A 702 10.543 -2.146 3.498 1.00 0.00 A ATOM 963 NH2 ARG A 702 10.429 -4.438 3.514 1.00 0.00 A ATOM 964 O ARG A 702 3.449 0.362 -0.343 1.00 0.00 A ATOM 965 C LYS A 703 3.900 1.981 -2.852 1.00 0.00 A ATOM 966 CA LYS A 703 4.967 2.181 -1.780 1.00 0.00 A ATOM 967 CB LYS A 703 6.140 2.976 -2.357 1.00 0.00 A ATOM 968 CD LYS A 703 5.587 5.371 -1.839 1.00 0.00 A ATOM 969 CE LYS A 703 4.693 6.517 -2.287 1.00 0.00 A ATOM 970 CG LYS A 703 5.739 4.324 -2.930 1.00 0.00 A ATOM 971 HN LYS A 703 6.359 0.628 -1.420 1.00 0.00 A ATOM 972 HA LYS A 703 4.536 2.735 -0.960 1.00 0.00 A ATOM 973 HB2 LYS A 703 6.866 3.143 -1.574 1.00 0.00 A ATOM 974 HB1 LYS A 703 6.600 2.397 -3.144 1.00 0.00 A ATOM 975 HD2 LYS A 703 5.150 4.909 -0.967 1.00 0.00 A ATOM 976 HD1 LYS A 703 6.563 5.764 -1.590 1.00 0.00 A ATOM 977 HE2 LYS A 703 4.673 7.266 -1.510 1.00 0.00 A ATOM 978 HE1 LYS A 703 5.104 6.946 -3.189 1.00 0.00 A ATOM 979 HG2 LYS A 703 6.499 4.651 -3.624 1.00 0.00 A ATOM 980 HG1 LYS A 703 4.797 4.218 -3.448 1.00 0.00 A ATOM 981 HZ1 LYS A 703 3.239 5.028 -2.464 1.00 0.00 A ATOM 982 HZ2 LYS A 703 3.019 6.328 -3.523 1.00 0.00 A ATOM 983 HZ3 LYS A 703 2.644 6.501 -1.883 1.00 0.00 A ATOM 984 N LYS A 703 5.430 0.900 -1.262 1.00 0.00 A ATOM 985 NZ LYS A 703 3.301 6.062 -2.558 1.00 0.00 A ATOM 986 O LYS A 703 2.872 2.658 -2.850 1.00 0.00 A ATOM 987 C GLN A 704 1.839 0.396 -4.281 1.00 0.00 A ATOM 988 CA GLN A 704 3.211 0.758 -4.840 1.00 0.00 A ATOM 989 CB GLN A 704 3.737 -0.382 -5.713 1.00 0.00 A ATOM 990 CD GLN A 704 5.517 -1.117 -7.348 1.00 0.00 A ATOM 991 CG GLN A 704 4.797 0.055 -6.711 1.00 0.00 A ATOM 992 HN GLN A 704 4.988 0.542 -3.711 1.00 0.00 A ATOM 993 HA GLN A 704 3.116 1.648 -5.444 1.00 0.00 A ATOM 994 HB2 GLN A 704 4.164 -1.140 -5.074 1.00 0.00 A ATOM 995 HB1 GLN A 704 2.911 -0.809 -6.262 1.00 0.00 A ATOM 996 HE21 GLN A 704 5.216 -0.349 -9.157 1.00 0.00 A ATOM 997 HE22 GLN A 704 6.072 -1.849 -9.111 1.00 0.00 A ATOM 998 HG2 GLN A 704 4.323 0.633 -7.490 1.00 0.00 A ATOM 999 HG1 GLN A 704 5.523 0.670 -6.199 1.00 0.00 A ATOM 1000 N GLN A 704 4.151 1.047 -3.763 1.00 0.00 A ATOM 1001 NE2 GLN A 704 5.611 -1.105 -8.672 1.00 0.00 A ATOM 1002 O GLN A 704 0.838 1.039 -4.597 1.00 0.00 A ATOM 1003 OE1 GLN A 704 5.984 -2.023 -6.658 1.00 0.00 A ATOM 1004 C VAL A 705 -0.095 0.024 -2.025 1.00 0.00 A ATOM 1005 CA VAL A 705 0.550 -1.089 -2.845 1.00 0.00 A ATOM 1006 CB VAL A 705 0.772 -2.315 -1.941 1.00 0.00 A ATOM 1007 CG1 VAL A 705 -0.505 -2.666 -1.193 1.00 0.00 A ATOM 1008 CG2 VAL A 705 1.263 -3.499 -2.760 1.00 0.00 A ATOM 1009 HN VAL A 705 2.630 -1.113 -3.235 1.00 0.00 A ATOM 1010 HA VAL A 705 -0.123 -1.372 -3.641 1.00 0.00 A ATOM 1011 HB VAL A 705 1.532 -2.068 -1.214 1.00 0.00 A ATOM 1012 HG11 VAL A 705 -0.868 -1.793 -0.671 1.00 0.00 A ATOM 1013 HG12 VAL A 705 -1.253 -3.003 -1.896 1.00 0.00 A ATOM 1014 HG13 VAL A 705 -0.301 -3.452 -0.481 1.00 0.00 A ATOM 1015 HG21 VAL A 705 2.337 -3.447 -2.859 1.00 0.00 A ATOM 1016 HG22 VAL A 705 0.992 -4.419 -2.263 1.00 0.00 A ATOM 1017 HG23 VAL A 705 0.809 -3.473 -3.739 1.00 0.00 A ATOM 1018 N VAL A 705 1.799 -0.640 -3.449 1.00 0.00 A ATOM 1019 O VAL A 705 -1.317 0.086 -1.897 1.00 0.00 A ATOM 1020 C PHE A 706 -0.446 3.055 -1.535 1.00 0.00 A ATOM 1021 CA PHE A 706 0.248 2.012 -0.664 1.00 0.00 A ATOM 1022 CB PHE A 706 1.403 2.658 0.104 1.00 0.00 A ATOM 1023 CD1 PHE A 706 0.175 4.076 1.771 1.00 0.00 A ATOM 1024 CD2 PHE A 706 1.603 5.158 0.197 1.00 0.00 A ATOM 1025 CE1 PHE A 706 -0.149 5.301 2.323 1.00 0.00 A ATOM 1026 CE2 PHE A 706 1.283 6.386 0.746 1.00 0.00 A ATOM 1027 CG PHE A 706 1.053 3.991 0.702 1.00 0.00 A ATOM 1028 CZ PHE A 706 0.407 6.457 1.810 1.00 0.00 A ATOM 1029 HN PHE A 706 1.701 0.798 -1.611 1.00 0.00 A ATOM 1030 HA PHE A 706 -0.466 1.618 0.043 1.00 0.00 A ATOM 1031 HB2 PHE A 706 1.703 2.003 0.907 1.00 0.00 A ATOM 1032 HB1 PHE A 706 2.235 2.803 -0.568 1.00 0.00 A ATOM 1033 HD1 PHE A 706 -0.260 3.173 2.173 1.00 0.00 A ATOM 1034 HD2 PHE A 706 2.290 5.103 -0.636 1.00 0.00 A ATOM 1035 HE1 PHE A 706 -0.834 5.354 3.155 1.00 0.00 A ATOM 1036 HE2 PHE A 706 1.720 7.288 0.342 1.00 0.00 A ATOM 1037 HZ PHE A 706 0.155 7.415 2.240 1.00 0.00 A ATOM 1038 N PHE A 706 0.736 0.901 -1.472 1.00 0.00 A ATOM 1039 O PHE A 706 -1.547 3.508 -1.222 1.00 0.00 A ATOM 1040 C ASP A 707 -1.727 3.996 -4.036 1.00 0.00 A ATOM 1041 CA ASP A 707 -0.346 4.421 -3.546 1.00 0.00 A ATOM 1042 CB ASP A 707 0.592 4.623 -4.738 1.00 0.00 A ATOM 1043 CG ASP A 707 0.235 5.851 -5.553 1.00 0.00 A ATOM 1044 HN ASP A 707 1.082 3.034 -2.824 1.00 0.00 A ATOM 1045 HA ASP A 707 -0.439 5.354 -3.011 1.00 0.00 A ATOM 1046 HB2 ASP A 707 1.604 4.736 -4.376 1.00 0.00 A ATOM 1047 HB1 ASP A 707 0.538 3.757 -5.381 1.00 0.00 A ATOM 1048 N ASP A 707 0.207 3.432 -2.629 1.00 0.00 A ATOM 1049 O ASP A 707 -2.689 4.758 -3.946 1.00 0.00 A ATOM 1050 OD1 ASP A 707 -0.647 5.745 -6.431 1.00 0.00 A ATOM 1051 OD2 ASP A 707 0.838 6.918 -5.313 1.00 0.00 A ATOM 1052 C GLN A 708 -4.127 2.200 -3.957 1.00 0.00 A ATOM 1053 CA GLN A 708 -3.077 2.251 -5.062 1.00 0.00 A ATOM 1054 CB GLN A 708 -2.873 0.855 -5.653 1.00 0.00 A ATOM 1055 CD GLN A 708 -2.608 -1.612 -5.177 1.00 0.00 A ATOM 1056 CG GLN A 708 -3.057 -0.266 -4.643 1.00 0.00 A ATOM 1057 HN GLN A 708 -1.012 2.216 -4.601 1.00 0.00 A ATOM 1058 HA GLN A 708 -3.424 2.914 -5.840 1.00 0.00 A ATOM 1059 HB2 GLN A 708 -3.583 0.709 -6.454 1.00 0.00 A ATOM 1060 HB1 GLN A 708 -1.872 0.789 -6.053 1.00 0.00 A ATOM 1061 HE21 GLN A 708 -3.255 -2.511 -3.526 1.00 0.00 A ATOM 1062 HE22 GLN A 708 -2.544 -3.544 -4.714 1.00 0.00 A ATOM 1063 HG2 GLN A 708 -2.479 -0.036 -3.760 1.00 0.00 A ATOM 1064 HG1 GLN A 708 -4.103 -0.329 -4.381 1.00 0.00 A ATOM 1065 N GLN A 708 -1.815 2.776 -4.556 1.00 0.00 A ATOM 1066 NE2 GLN A 708 -2.823 -2.662 -4.393 1.00 0.00 A ATOM 1067 O GLN A 708 -5.291 2.538 -4.177 1.00 0.00 A ATOM 1068 OE1 GLN A 708 -2.074 -1.708 -6.283 1.00 0.00 A ATOM 1069 C TYR A 709 -5.233 3.033 -1.309 1.00 0.00 A ATOM 1070 CA TYR A 709 -4.615 1.676 -1.631 1.00 0.00 A ATOM 1071 CB TYR A 709 -3.872 1.138 -0.408 1.00 0.00 A ATOM 1072 CD1 TYR A 709 -4.444 2.660 1.524 1.00 0.00 A ATOM 1073 CD2 TYR A 709 -5.364 0.461 1.514 1.00 0.00 A ATOM 1074 CE1 TYR A 709 -5.082 2.926 2.720 1.00 0.00 A ATOM 1075 CE2 TYR A 709 -6.007 0.719 2.709 1.00 0.00 A ATOM 1076 CG TYR A 709 -4.572 1.425 0.901 1.00 0.00 A ATOM 1077 CZ TYR A 709 -5.862 1.953 3.309 1.00 0.00 A ATOM 1078 HN TYR A 709 -2.770 1.519 -2.657 1.00 0.00 A ATOM 1079 HA TYR A 709 -5.404 0.987 -1.893 1.00 0.00 A ATOM 1080 HB2 TYR A 709 -3.768 0.068 -0.500 1.00 0.00 A ATOM 1081 HB1 TYR A 709 -2.890 1.587 -0.364 1.00 0.00 A ATOM 1082 HD1 TYR A 709 -3.832 3.420 1.061 1.00 0.00 A ATOM 1083 HD2 TYR A 709 -5.476 -0.504 1.041 1.00 0.00 A ATOM 1084 HE1 TYR A 709 -4.969 3.892 3.190 1.00 0.00 A ATOM 1085 HE2 TYR A 709 -6.618 -0.043 3.170 1.00 0.00 A ATOM 1086 HH TYR A 709 -7.439 2.340 4.338 1.00 0.00 A ATOM 1087 N TYR A 709 -3.709 1.775 -2.770 1.00 0.00 A ATOM 1088 O TYR A 709 -6.423 3.130 -1.007 1.00 0.00 A ATOM 1089 OH TYR A 709 -6.501 2.215 4.499 1.00 0.00 A ATOM 1090 C VAL A 710 -5.836 5.922 -2.174 1.00 0.00 A ATOM 1091 CA VAL A 710 -4.881 5.432 -1.091 1.00 0.00 A ATOM 1092 CB VAL A 710 -3.704 6.418 -0.976 1.00 0.00 A ATOM 1093 CG1 VAL A 710 -4.214 7.842 -0.819 1.00 0.00 A ATOM 1094 CG2 VAL A 710 -2.801 6.035 0.187 1.00 0.00 A ATOM 1095 HN VAL A 710 -3.478 3.938 -1.620 1.00 0.00 A ATOM 1096 HA VAL A 710 -5.403 5.414 -0.146 1.00 0.00 A ATOM 1097 HB VAL A 710 -3.125 6.365 -1.886 1.00 0.00 A ATOM 1098 HG11 VAL A 710 -3.403 8.535 -0.991 1.00 0.00 A ATOM 1099 HG12 VAL A 710 -5.002 8.024 -1.534 1.00 0.00 A ATOM 1100 HG13 VAL A 710 -4.596 7.979 0.182 1.00 0.00 A ATOM 1101 HG21 VAL A 710 -1.927 6.669 0.188 1.00 0.00 A ATOM 1102 HG22 VAL A 710 -3.338 6.160 1.117 1.00 0.00 A ATOM 1103 HG23 VAL A 710 -2.498 5.003 0.084 1.00 0.00 A ATOM 1104 N VAL A 710 -4.416 4.079 -1.375 1.00 0.00 A ATOM 1105 O VAL A 710 -6.867 6.529 -1.881 1.00 0.00 A ATOM 1106 C LYS A 711 -7.749 5.581 -4.387 1.00 0.00 A ATOM 1107 CA LYS A 711 -6.313 6.068 -4.557 1.00 0.00 A ATOM 1108 CB LYS A 711 -5.732 5.527 -5.865 1.00 0.00 A ATOM 1109 CD LYS A 711 -5.511 5.773 -8.355 1.00 0.00 A ATOM 1110 CE LYS A 711 -6.506 4.800 -8.968 1.00 0.00 A ATOM 1111 CG LYS A 711 -6.051 6.388 -7.075 1.00 0.00 A ATOM 1112 HN LYS A 711 -4.653 5.168 -3.599 1.00 0.00 A ATOM 1113 HA LYS A 711 -6.313 7.146 -4.592 1.00 0.00 A ATOM 1114 HB2 LYS A 711 -4.658 5.462 -5.768 1.00 0.00 A ATOM 1115 HB1 LYS A 711 -6.129 4.537 -6.039 1.00 0.00 A ATOM 1116 HD2 LYS A 711 -5.311 6.561 -9.066 1.00 0.00 A ATOM 1117 HD1 LYS A 711 -4.595 5.245 -8.132 1.00 0.00 A ATOM 1118 HE2 LYS A 711 -6.701 4.010 -8.259 1.00 0.00 A ATOM 1119 HE1 LYS A 711 -7.424 5.329 -9.179 1.00 0.00 A ATOM 1120 HG2 LYS A 711 -7.122 6.490 -7.161 1.00 0.00 A ATOM 1121 HG1 LYS A 711 -5.604 7.363 -6.938 1.00 0.00 A ATOM 1122 HZ1 LYS A 711 -6.033 4.899 -11.000 1.00 0.00 A ATOM 1123 HZ2 LYS A 711 -6.564 3.375 -10.494 1.00 0.00 A ATOM 1124 HZ3 LYS A 711 -5.003 3.898 -10.105 1.00 0.00 A ATOM 1125 N LYS A 711 -5.487 5.656 -3.428 1.00 0.00 A ATOM 1126 NZ LYS A 711 -5.990 4.201 -10.230 1.00 0.00 A ATOM 1127 O LYS A 711 -8.697 6.360 -4.497 1.00 0.00 A ATOM 1128 C THR A 712 -9.894 4.238 -2.672 1.00 0.00 A ATOM 1129 CA THR A 712 -9.223 3.699 -3.930 1.00 0.00 A ATOM 1130 CB THR A 712 -9.144 2.163 -3.838 1.00 0.00 A ATOM 1131 CG2 THR A 712 -8.687 1.565 -5.160 1.00 0.00 A ATOM 1132 HN THR A 712 -7.109 3.719 -4.041 1.00 0.00 A ATOM 1133 HA THR A 712 -9.827 3.957 -4.788 1.00 0.00 A ATOM 1134 HB THR A 712 -10.128 1.781 -3.608 1.00 0.00 A ATOM 1135 HG1 THR A 712 -7.592 2.478 -2.663 1.00 0.00 A ATOM 1136 HG21 THR A 712 -9.209 0.636 -5.335 1.00 0.00 A ATOM 1137 HG22 THR A 712 -7.624 1.378 -5.122 1.00 0.00 A ATOM 1138 HG23 THR A 712 -8.903 2.256 -5.961 1.00 0.00 A ATOM 1139 N THR A 712 -7.903 4.289 -4.116 1.00 0.00 A ATOM 1140 O THR A 712 -11.110 4.429 -2.639 1.00 0.00 A ATOM 1141 OG1 THR A 712 -8.239 1.781 -2.797 1.00 0.00 A ATOM 1142 C ARG A 713 -10.152 6.416 -0.552 1.00 0.00 A ATOM 1143 CA ARG A 713 -9.612 5.000 -0.378 1.00 0.00 A ATOM 1144 CB ARG A 713 -8.517 4.988 0.690 1.00 0.00 A ATOM 1145 CD ARG A 713 -9.464 3.231 2.218 1.00 0.00 A ATOM 1146 CG ARG A 713 -8.298 3.624 1.323 1.00 0.00 A ATOM 1147 CZ ARG A 713 -11.799 2.521 1.923 1.00 0.00 A ATOM 1148 HN ARG A 713 -8.133 4.310 -1.726 1.00 0.00 A ATOM 1149 HA ARG A 713 -10.418 4.356 -0.061 1.00 0.00 A ATOM 1150 HB2 ARG A 713 -7.587 5.304 0.240 1.00 0.00 A ATOM 1151 HB1 ARG A 713 -8.785 5.684 1.471 1.00 0.00 A ATOM 1152 HD2 ARG A 713 -9.114 2.519 2.951 1.00 0.00 A ATOM 1153 HD1 ARG A 713 -9.827 4.115 2.721 1.00 0.00 A ATOM 1154 HE ARG A 713 -10.358 2.296 0.562 1.00 0.00 A ATOM 1155 HG2 ARG A 713 -8.196 2.886 0.541 1.00 0.00 A ATOM 1156 HG1 ARG A 713 -7.395 3.652 1.914 1.00 0.00 A ATOM 1157 HH11 ARG A 713 -11.392 3.389 3.701 1.00 0.00 A ATOM 1158 HH12 ARG A 713 -13.035 2.884 3.480 1.00 0.00 A ATOM 1159 HH21 ARG A 713 -12.517 1.626 0.259 1.00 0.00 A ATOM 1160 HH22 ARG A 713 -13.673 1.881 1.522 1.00 0.00 A ATOM 1161 N ARG A 713 -9.094 4.482 -1.639 1.00 0.00 A ATOM 1162 NE ARG A 713 -10.559 2.632 1.460 1.00 0.00 A ATOM 1163 NH1 ARG A 713 -12.100 2.968 3.135 1.00 0.00 A ATOM 1164 NH2 ARG A 713 -12.741 1.964 1.173 1.00 0.00 A ATOM 1165 O ARG A 713 -11.070 6.832 0.154 1.00 0.00 A ATOM 1166 C ALA A 714 -11.215 8.548 -2.687 1.00 0.00 A ATOM 1167 CA ALA A 714 -10.001 8.520 -1.765 1.00 0.00 A ATOM 1168 CB ALA A 714 -8.856 9.318 -2.372 1.00 0.00 A ATOM 1169 HN ALA A 714 -8.849 6.764 -2.027 1.00 0.00 A ATOM 1170 HA ALA A 714 -10.266 8.978 -0.823 1.00 0.00 A ATOM 1171 HB1 ALA A 714 -8.782 9.095 -3.426 1.00 0.00 A ATOM 1172 HB2 ALA A 714 -9.044 10.374 -2.239 1.00 0.00 A ATOM 1173 HB3 ALA A 714 -7.932 9.052 -1.881 1.00 0.00 A ATOM 1174 N ALA A 714 -9.576 7.152 -1.497 1.00 0.00 A ATOM 1175 O ALA A 714 -12.183 9.262 -2.431 1.00 0.00 A ATOM 1176 C GLU A 715 -13.550 7.287 -4.038 1.00 0.00 A ATOM 1177 CA GLU A 715 -12.250 7.703 -4.721 1.00 0.00 A ATOM 1178 CB GLU A 715 -11.916 6.721 -5.846 1.00 0.00 A ATOM 1179 CD GLU A 715 -12.086 4.357 -6.721 1.00 0.00 A ATOM 1180 CG GLU A 715 -12.353 5.294 -5.559 1.00 0.00 A ATOM 1181 HN GLU A 715 -10.356 7.219 -3.910 1.00 0.00 A ATOM 1182 HA GLU A 715 -12.379 8.688 -5.142 1.00 0.00 A ATOM 1183 HB2 GLU A 715 -12.403 7.050 -6.752 1.00 0.00 A ATOM 1184 HB1 GLU A 715 -10.847 6.722 -6.002 1.00 0.00 A ATOM 1185 HG2 GLU A 715 -11.816 4.933 -4.695 1.00 0.00 A ATOM 1186 HG1 GLU A 715 -13.413 5.292 -5.349 1.00 0.00 A ATOM 1187 N GLU A 715 -11.155 7.765 -3.760 1.00 0.00 A ATOM 1188 O GLU A 715 -14.613 7.839 -4.317 1.00 0.00 A ATOM 1189 OE1 GLU A 715 -12.879 4.367 -7.686 1.00 0.00 A ATOM 1190 OE2 GLU A 715 -11.084 3.615 -6.665 1.00 0.00 A ATOM 1191 C GLU A 716 -15.526 6.973 -1.999 1.00 0.00 A ATOM 1192 CA GLU A 716 -14.622 5.818 -2.421 1.00 0.00 A ATOM 1193 CB GLU A 716 -14.190 5.018 -1.190 1.00 0.00 A ATOM 1194 CD GLU A 716 -16.310 4.773 0.161 1.00 0.00 A ATOM 1195 CG GLU A 716 -15.259 4.069 -0.675 1.00 0.00 A ATOM 1196 HN GLU A 716 -12.578 5.907 -2.964 1.00 0.00 A ATOM 1197 HA GLU A 716 -15.174 5.169 -3.085 1.00 0.00 A ATOM 1198 HB2 GLU A 716 -13.314 4.438 -1.442 1.00 0.00 A ATOM 1199 HB1 GLU A 716 -13.939 5.708 -0.398 1.00 0.00 A ATOM 1200 HG2 GLU A 716 -15.746 3.602 -1.518 1.00 0.00 A ATOM 1201 HG1 GLU A 716 -14.787 3.310 -0.068 1.00 0.00 A ATOM 1202 N GLU A 716 -13.454 6.309 -3.143 1.00 0.00 A ATOM 1203 O GLU A 716 -16.735 6.803 -1.844 1.00 0.00 A ATOM 1204 OE1 GLU A 716 -15.935 5.428 1.156 1.00 0.00 A ATOM 1205 OE2 GLU A 716 -17.507 4.670 -0.180 1.00 0.00 A ATOM 1206 C GLU A 717 -16.787 9.641 -2.413 1.00 0.00 A ATOM 1207 CA GLU A 717 -15.681 9.329 -1.409 1.00 0.00 A ATOM 1208 CB GLU A 717 -14.746 10.532 -1.273 1.00 0.00 A ATOM 1209 CD GLU A 717 -14.427 12.849 -0.318 1.00 0.00 A ATOM 1210 CG GLU A 717 -15.214 11.554 -0.251 1.00 0.00 A ATOM 1211 HN GLU A 717 -13.962 8.218 -1.954 1.00 0.00 A ATOM 1212 HA GLU A 717 -16.130 9.123 -0.449 1.00 0.00 A ATOM 1213 HB2 GLU A 717 -13.767 10.181 -0.979 1.00 0.00 A ATOM 1214 HB1 GLU A 717 -14.668 11.022 -2.232 1.00 0.00 A ATOM 1215 HG2 GLU A 717 -16.255 11.775 -0.433 1.00 0.00 A ATOM 1216 HG1 GLU A 717 -15.104 11.133 0.737 1.00 0.00 A ATOM 1217 N GLU A 717 -14.930 8.146 -1.815 1.00 0.00 A ATOM 1218 O GLU A 717 -17.947 9.814 -2.039 1.00 0.00 A ATOM 1219 OE1 GLU A 717 -14.107 13.291 -1.442 1.00 0.00 A ATOM 1220 OE2 GLU A 717 -14.130 13.419 0.752 1.00 0.00 A ATOM 1221 C ARG A 718 -18.742 9.401 -4.424 1.00 0.00 A ATOM 1222 CA ARG A 718 -17.379 10.005 -4.745 1.00 0.00 A ATOM 1223 CB ARG A 718 -16.873 9.468 -6.085 1.00 0.00 A ATOM 1224 CD ARG A 718 -17.469 9.431 -8.526 1.00 0.00 A ATOM 1225 CG ARG A 718 -17.324 10.291 -7.281 1.00 0.00 A ATOM 1226 CZ ARG A 718 -17.360 9.710 -10.966 1.00 0.00 A ATOM 1227 HN ARG A 718 -15.479 9.564 -3.923 1.00 0.00 A ATOM 1228 HA ARG A 718 -17.480 11.078 -4.813 1.00 0.00 A ATOM 1229 HB2 ARG A 718 -15.793 9.456 -6.071 1.00 0.00 A ATOM 1230 HB1 ARG A 718 -17.235 8.458 -6.213 1.00 0.00 A ATOM 1231 HD2 ARG A 718 -16.650 8.728 -8.560 1.00 0.00 A ATOM 1232 HD1 ARG A 718 -18.403 8.892 -8.469 1.00 0.00 A ATOM 1233 HE ARG A 718 -17.525 11.203 -9.654 1.00 0.00 A ATOM 1234 HG2 ARG A 718 -18.279 10.742 -7.055 1.00 0.00 A ATOM 1235 HG1 ARG A 718 -16.594 11.063 -7.470 1.00 0.00 A ATOM 1236 HH11 ARG A 718 -17.270 7.797 -10.325 1.00 0.00 A ATOM 1237 HH12 ARG A 718 -17.195 8.008 -12.043 1.00 0.00 A ATOM 1238 HH21 ARG A 718 -17.427 11.494 -11.915 1.00 0.00 A ATOM 1239 HH22 ARG A 718 -17.283 10.111 -12.946 1.00 0.00 A ATOM 1240 N ARG A 718 -16.419 9.712 -3.687 1.00 0.00 A ATOM 1241 NE ARG A 718 -17.457 10.231 -9.748 1.00 0.00 A ATOM 1242 NH1 ARG A 718 -17.267 8.397 -11.124 1.00 0.00 A ATOM 1243 NH2 ARG A 718 -17.356 10.504 -12.030 1.00 0.00 A ATOM 1244 O ARG A 718 -19.778 10.031 -4.640 1.00 0.00 A ATOM 1245 C ARG A 719 -20.668 8.177 -2.390 1.00 0.00 A ATOM 1246 CA ARG A 719 -19.971 7.487 -3.559 1.00 0.00 A ATOM 1247 CB ARG A 719 -19.682 6.027 -3.204 1.00 0.00 A ATOM 1248 CD ARG A 719 -20.718 4.706 -5.075 1.00 0.00 A ATOM 1249 CG ARG A 719 -19.421 5.146 -4.415 1.00 0.00 A ATOM 1250 CZ ARG A 719 -21.466 3.142 -6.818 1.00 0.00 A ATOM 1251 HN ARG A 719 -17.877 7.725 -3.759 1.00 0.00 A ATOM 1252 HA ARG A 719 -20.622 7.516 -4.420 1.00 0.00 A ATOM 1253 HB2 ARG A 719 -18.813 5.989 -2.564 1.00 0.00 A ATOM 1254 HB1 ARG A 719 -20.530 5.625 -2.670 1.00 0.00 A ATOM 1255 HD2 ARG A 719 -21.389 4.342 -4.312 1.00 0.00 A ATOM 1256 HD1 ARG A 719 -21.162 5.558 -5.567 1.00 0.00 A ATOM 1257 HE ARG A 719 -19.590 3.301 -6.158 1.00 0.00 A ATOM 1258 HG2 ARG A 719 -18.835 5.701 -5.132 1.00 0.00 A ATOM 1259 HG1 ARG A 719 -18.872 4.271 -4.099 1.00 0.00 A ATOM 1260 HH11 ARG A 719 -22.919 4.317 -6.050 1.00 0.00 A ATOM 1261 HH12 ARG A 719 -23.432 3.210 -7.279 1.00 0.00 A ATOM 1262 HH21 ARG A 719 -20.255 1.839 -7.778 1.00 0.00 A ATOM 1263 HH22 ARG A 719 -21.916 1.800 -8.261 1.00 0.00 A ATOM 1264 N ARG A 719 -18.735 8.176 -3.908 1.00 0.00 A ATOM 1265 NE ARG A 719 -20.501 3.649 -6.059 1.00 0.00 A ATOM 1266 NH1 ARG A 719 -22.708 3.593 -6.706 1.00 0.00 A ATOM 1267 NH2 ARG A 719 -21.190 2.181 -7.691 1.00 0.00 A ATOM 1268 O ARG A 719 -20.015 8.703 -1.488 1.00 0.00 A ATOM 1269 C SER A 720 -22.161 8.542 0.010 1.00 0.00 A ATOM 1270 CA SER A 720 -22.782 8.802 -1.359 1.00 0.00 A ATOM 1271 CB SER A 720 -24.221 8.282 -1.386 1.00 0.00 A ATOM 1272 HN SER A 720 -22.460 7.737 -3.160 1.00 0.00 A ATOM 1273 HA SER A 720 -22.790 9.866 -1.542 1.00 0.00 A ATOM 1274 HB2 SER A 720 -24.786 8.754 -0.597 1.00 0.00 A ATOM 1275 HB1 SER A 720 -24.668 8.518 -2.340 1.00 0.00 A ATOM 1276 HG SER A 720 -23.959 6.665 -0.311 1.00 0.00 A ATOM 1277 N SER A 720 -21.997 8.172 -2.414 1.00 0.00 A ATOM 1278 O SER A 720 -21.965 9.465 0.800 1.00 0.00 A ATOM 1279 OG SER A 720 -24.259 6.878 -1.198 1.00 0.00 A ATOM 1280 C GLY A 721 -21.641 5.521 2.002 1.00 0.00 A ATOM 1281 CA GLY A 721 -21.257 6.918 1.556 1.00 0.00 A ATOM 1282 HN GLY A 721 -22.032 6.584 -0.386 1.00 0.00 A ATOM 1283 HA2 GLY A 721 -20.182 6.973 1.467 1.00 0.00 A ATOM 1284 HA1 GLY A 721 -21.582 7.625 2.305 1.00 0.00 A ATOM 1285 N GLY A 721 -21.853 7.278 0.283 1.00 0.00 A ATOM 1286 O GLY A 721 -22.453 4.846 1.369 1.00 0.00 A ATOM 1287 C PRO A 722 -22.722 3.625 4.254 1.00 0.00 A ATOM 1288 CA PRO A 722 -21.318 3.737 3.670 1.00 0.00 A ATOM 1289 CB PRO A 722 -20.267 3.594 4.775 1.00 0.00 A ATOM 1290 CD PRO A 722 -20.072 5.819 3.922 1.00 0.00 A ATOM 1291 CG PRO A 722 -19.942 4.992 5.172 1.00 0.00 A ATOM 1292 HA PRO A 722 -21.173 2.963 2.931 1.00 0.00 A ATOM 1293 HB2 PRO A 722 -20.683 3.034 5.600 1.00 0.00 A ATOM 1294 HB1 PRO A 722 -19.399 3.082 4.386 1.00 0.00 A ATOM 1295 HD2 PRO A 722 -20.443 6.805 4.159 1.00 0.00 A ATOM 1296 HD1 PRO A 722 -19.122 5.884 3.413 1.00 0.00 A ATOM 1297 HG2 PRO A 722 -20.640 5.333 5.921 1.00 0.00 A ATOM 1298 HG1 PRO A 722 -18.931 5.041 5.549 1.00 0.00 A ATOM 1299 N PRO A 722 -21.049 5.067 3.116 1.00 0.00 A ATOM 1300 O PRO A 722 -23.144 2.550 4.680 1.00 0.00 A ATOM 1301 C SER A 723 -25.660 3.688 4.156 1.00 0.00 A ATOM 1302 CA SER A 723 -24.799 4.769 4.803 1.00 0.00 A ATOM 1303 CB SER A 723 -25.431 6.144 4.577 1.00 0.00 A ATOM 1304 HN SER A 723 -23.051 5.568 3.915 1.00 0.00 A ATOM 1305 HA SER A 723 -24.741 4.579 5.865 1.00 0.00 A ATOM 1306 HB2 SER A 723 -26.297 6.248 5.213 1.00 0.00 A ATOM 1307 HB1 SER A 723 -24.711 6.912 4.819 1.00 0.00 A ATOM 1308 HG SER A 723 -25.079 6.176 2.650 1.00 0.00 A ATOM 1309 N SER A 723 -23.443 4.742 4.269 1.00 0.00 A ATOM 1310 O SER A 723 -25.596 3.470 2.946 1.00 0.00 A ATOM 1311 OG SER A 723 -25.835 6.304 3.228 1.00 0.00 A ATOM 1312 C SER A 724 -28.720 2.049 5.115 1.00 0.00 A ATOM 1313 CA SER A 724 -27.335 1.953 4.481 1.00 0.00 A ATOM 1314 CB SER A 724 -26.722 0.583 4.775 1.00 0.00 A ATOM 1315 HN SER A 724 -26.470 3.234 5.927 1.00 0.00 A ATOM 1316 HA SER A 724 -27.433 2.072 3.412 1.00 0.00 A ATOM 1317 HB2 SER A 724 -27.486 -0.175 4.698 1.00 0.00 A ATOM 1318 HB1 SER A 724 -25.939 0.380 4.058 1.00 0.00 A ATOM 1319 HG SER A 724 -26.665 1.125 6.657 1.00 0.00 A ATOM 1320 N SER A 724 -26.464 3.014 4.971 1.00 0.00 A ATOM 1321 O SER A 724 -28.851 2.148 6.334 1.00 0.00 A ATOM 1322 OG SER A 724 -26.167 0.542 6.079 1.00 0.00 A ATOM 1323 C GLY A 725 -31.830 0.772 4.730 1.00 0.00 A ATOM 1324 CA GLY A 725 -31.113 2.107 4.772 1.00 0.00 A ATOM 1325 HN GLY A 725 -29.586 1.941 3.313 1.00 0.00 A ATOM 1326 HA2 GLY A 725 -31.091 2.460 5.792 1.00 0.00 A ATOM 1327 HA1 GLY A 725 -31.660 2.815 4.167 1.00 0.00 A ATOM 1328 N GLY A 725 -29.751 2.021 4.276 1.00 0.00 A ATOM 1329 OT1 GLY A 725 -31.268 -0.254 5.114 1.00 0.00 A END
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