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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|
415630 |
2dc2   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 9 -14.571 -1.054 1.440 1.00 0.00 A ATOM 2 CA PRO A 9 -15.955 -0.940 2.084 1.00 0.00 A ATOM 3 CB PRO A 9 -16.711 0.253 1.505 1.00 0.00 A ATOM 4 CD PRO A 9 -16.192 0.672 3.817 1.00 0.00 A ATOM 5 CG PRO A 9 -17.140 1.039 2.700 1.00 0.00 A ATOM 6 HA PRO A 9 -16.512 -1.844 1.890 1.00 0.00 A ATOM 7 HB2 PRO A 9 -16.053 0.826 0.867 1.00 0.00 A ATOM 8 HB1 PRO A 9 -17.560 -0.097 0.937 1.00 0.00 A ATOM 9 HD2 PRO A 9 -15.303 1.284 3.773 1.00 0.00 A ATOM 10 HD1 PRO A 9 -16.679 0.781 4.775 1.00 0.00 A ATOM 11 HG2 PRO A 9 -17.073 2.095 2.486 1.00 0.00 A ATOM 12 HG1 PRO A 9 -18.152 0.774 2.966 1.00 0.00 A ATOM 13 N PRO A 9 -15.868 -0.740 3.558 1.00 0.00 A ATOM 14 O PRO A 9 -13.770 -0.119 1.499 1.00 0.00 A ATOM 15 C ILE A 10 -12.954 -1.763 -1.203 1.00 0.00 A ATOM 16 CA ILE A 10 -13.013 -2.441 0.169 1.00 0.00 A ATOM 17 CB ILE A 10 -12.721 -3.953 0.010 1.00 0.00 A ATOM 18 CD1 ILE A 10 -10.585 -5.345 0.058 1.00 0.00 A ATOM 19 CG1 ILE A 10 -11.313 -4.168 -0.555 1.00 0.00 A ATOM 20 CG2 ILE A 10 -13.765 -4.619 -0.881 1.00 0.00 A ATOM 21 HN ILE A 10 -14.979 -2.912 0.811 1.00 0.00 A ATOM 22 HA ILE A 10 -12.243 -2.015 0.797 1.00 0.00 A ATOM 23 HB ILE A 10 -12.781 -4.410 0.986 1.00 0.00 A ATOM 24 HD11 ILE A 10 -10.852 -5.431 1.101 1.00 0.00 A ATOM 25 HD12 ILE A 10 -9.519 -5.193 -0.029 1.00 0.00 A ATOM 26 HD13 ILE A 10 -10.862 -6.250 -0.460 1.00 0.00 A ATOM 27 HG12 ILE A 10 -11.380 -4.339 -1.619 1.00 0.00 A ATOM 28 HG11 ILE A 10 -10.722 -3.282 -0.375 1.00 0.00 A ATOM 29 HG21 ILE A 10 -14.681 -4.049 -0.851 1.00 0.00 A ATOM 30 HG22 ILE A 10 -13.953 -5.622 -0.528 1.00 0.00 A ATOM 31 HG23 ILE A 10 -13.399 -4.658 -1.896 1.00 0.00 A ATOM 32 N ILE A 10 -14.299 -2.205 0.824 1.00 0.00 A ATOM 33 O ILE A 10 -13.900 -1.846 -1.990 1.00 0.00 A ATOM 34 C ARG A 11 -10.450 -0.967 -3.514 1.00 0.00 A ATOM 35 CA ARG A 11 -11.646 -0.398 -2.751 1.00 0.00 A ATOM 36 CB ARG A 11 -11.449 1.105 -2.518 1.00 0.00 A ATOM 37 CD ARG A 11 -12.317 2.005 -4.703 1.00 0.00 A ATOM 38 CG ARG A 11 -12.501 1.971 -3.193 1.00 0.00 A ATOM 39 CZ ARG A 11 -14.403 3.046 -5.527 1.00 0.00 A ATOM 40 HN ARG A 11 -11.118 -1.062 -0.810 1.00 0.00 A ATOM 41 HA ARG A 11 -12.537 -0.547 -3.343 1.00 0.00 A ATOM 42 HB2 ARG A 11 -11.481 1.300 -1.456 1.00 0.00 A ATOM 43 HB1 ARG A 11 -10.478 1.393 -2.897 1.00 0.00 A ATOM 44 HD2 ARG A 11 -11.268 2.147 -4.922 1.00 0.00 A ATOM 45 HD1 ARG A 11 -12.644 1.062 -5.113 1.00 0.00 A ATOM 46 HE ARG A 11 -12.587 3.882 -5.607 1.00 0.00 A ATOM 47 HG2 ARG A 11 -13.479 1.571 -2.970 1.00 0.00 A ATOM 48 HG1 ARG A 11 -12.425 2.977 -2.808 1.00 0.00 A ATOM 49 HH11 ARG A 11 -14.661 1.210 -4.706 1.00 0.00 A ATOM 50 HH12 ARG A 11 -16.101 1.962 -5.304 1.00 0.00 A ATOM 51 HH21 ARG A 11 -14.489 4.876 -6.390 1.00 0.00 A ATOM 52 HH22 ARG A 11 -16.004 4.045 -6.262 1.00 0.00 A ATOM 53 N ARG A 11 -11.835 -1.092 -1.479 1.00 0.00 A ATOM 54 NE ARG A 11 -13.082 3.085 -5.324 1.00 0.00 A ATOM 55 NH1 ARG A 11 -15.113 1.985 -5.147 1.00 0.00 A ATOM 56 NH2 ARG A 11 -15.016 4.073 -6.106 1.00 0.00 A ATOM 57 O ARG A 11 -9.341 -1.044 -2.981 1.00 0.00 A ATOM 58 C LYS A 12 -9.093 -0.855 -6.569 1.00 0.00 A ATOM 59 CA LYS A 12 -9.633 -1.918 -5.612 1.00 0.00 A ATOM 60 CB LYS A 12 -10.162 -3.118 -6.412 1.00 0.00 A ATOM 61 CD LYS A 12 -10.091 -4.954 -4.690 1.00 0.00 A ATOM 62 CE LYS A 12 -10.615 -6.378 -4.574 1.00 0.00 A ATOM 63 CG LYS A 12 -10.978 -4.103 -5.586 1.00 0.00 A ATOM 64 HN LYS A 12 -11.591 -1.269 -5.132 1.00 0.00 A ATOM 65 HA LYS A 12 -8.830 -2.250 -4.969 1.00 0.00 A ATOM 66 HB2 LYS A 12 -10.787 -2.753 -7.214 1.00 0.00 A ATOM 67 HB1 LYS A 12 -9.322 -3.647 -6.837 1.00 0.00 A ATOM 68 HD2 LYS A 12 -9.095 -4.981 -5.107 1.00 0.00 A ATOM 69 HD1 LYS A 12 -10.059 -4.509 -3.706 1.00 0.00 A ATOM 70 HE2 LYS A 12 -11.162 -6.621 -5.472 1.00 0.00 A ATOM 71 HE1 LYS A 12 -9.774 -7.049 -4.474 1.00 0.00 A ATOM 72 HG2 LYS A 12 -11.672 -3.552 -4.969 1.00 0.00 A ATOM 73 HG1 LYS A 12 -11.524 -4.750 -6.257 1.00 0.00 A ATOM 74 HZ1 LYS A 12 -12.090 -7.407 -3.510 1.00 0.00 A ATOM 75 HZ2 LYS A 12 -12.148 -5.729 -3.308 1.00 0.00 A ATOM 76 HZ3 LYS A 12 -10.952 -6.634 -2.527 1.00 0.00 A ATOM 77 N LYS A 12 -10.686 -1.360 -4.766 1.00 0.00 A ATOM 78 NZ LYS A 12 -11.514 -6.548 -3.398 1.00 0.00 A ATOM 79 O LYS A 12 -9.817 -0.375 -7.444 1.00 0.00 A ATOM 80 C VAL A 13 -5.860 0.027 -7.809 1.00 0.00 A ATOM 81 CA VAL A 13 -7.193 0.524 -7.246 1.00 0.00 A ATOM 82 CB VAL A 13 -6.954 1.845 -6.479 1.00 0.00 A ATOM 83 CG1 VAL A 13 -6.495 2.943 -7.430 1.00 0.00 A ATOM 84 CG2 VAL A 13 -8.211 2.274 -5.733 1.00 0.00 A ATOM 85 HN VAL A 13 -7.296 -0.902 -5.678 1.00 0.00 A ATOM 86 HA VAL A 13 -7.864 0.728 -8.068 1.00 0.00 A ATOM 87 HB VAL A 13 -6.171 1.680 -5.753 1.00 0.00 A ATOM 88 HG11 VAL A 13 -5.423 2.889 -7.551 1.00 0.00 A ATOM 89 HG12 VAL A 13 -6.763 3.907 -7.022 1.00 0.00 A ATOM 90 HG13 VAL A 13 -6.972 2.813 -8.389 1.00 0.00 A ATOM 91 HG21 VAL A 13 -9.083 1.886 -6.240 1.00 0.00 A ATOM 92 HG22 VAL A 13 -8.263 3.352 -5.704 1.00 0.00 A ATOM 93 HG23 VAL A 13 -8.180 1.888 -4.724 1.00 0.00 A ATOM 94 N VAL A 13 -7.822 -0.487 -6.396 1.00 0.00 A ATOM 95 O VAL A 13 -4.997 -0.444 -7.065 1.00 0.00 A ATOM 96 C LEU A 14 -3.548 0.899 -10.055 1.00 0.00 A ATOM 97 CA LEU A 14 -4.476 -0.289 -9.801 1.00 0.00 A ATOM 98 CB LEU A 14 -4.813 -0.984 -11.126 1.00 0.00 A ATOM 99 CD1 LEU A 14 -6.648 -2.639 -10.662 1.00 0.00 A ATOM 100 CD2 LEU A 14 -4.837 -3.202 -12.299 1.00 0.00 A ATOM 101 CG LEU A 14 -5.175 -2.468 -11.008 1.00 0.00 A ATOM 102 HN LEU A 14 -6.426 0.529 -9.664 1.00 0.00 A ATOM 103 HA LEU A 14 -3.972 -0.992 -9.154 1.00 0.00 A ATOM 104 HB2 LEU A 14 -5.647 -0.465 -11.579 1.00 0.00 A ATOM 105 HB1 LEU A 14 -3.959 -0.896 -11.780 1.00 0.00 A ATOM 106 HD11 LEU A 14 -7.210 -1.802 -11.049 1.00 0.00 A ATOM 107 HD12 LEU A 14 -6.763 -2.685 -9.590 1.00 0.00 A ATOM 108 HD13 LEU A 14 -7.018 -3.554 -11.102 1.00 0.00 A ATOM 109 HD21 LEU A 14 -4.487 -4.197 -12.066 1.00 0.00 A ATOM 110 HD22 LEU A 14 -4.065 -2.664 -12.829 1.00 0.00 A ATOM 111 HD23 LEU A 14 -5.720 -3.267 -12.918 1.00 0.00 A ATOM 112 HG LEU A 14 -4.594 -2.910 -10.211 1.00 0.00 A ATOM 113 N LEU A 14 -5.701 0.142 -9.129 1.00 0.00 A ATOM 114 O LEU A 14 -3.919 1.851 -10.747 1.00 0.00 A ATOM 115 C LEU A 15 -0.151 1.437 -10.458 1.00 0.00 A ATOM 116 CA LEU A 15 -1.358 1.909 -9.647 1.00 0.00 A ATOM 117 CB LEU A 15 -0.896 2.413 -8.274 1.00 0.00 A ATOM 118 CD1 LEU A 15 -0.469 4.322 -6.700 1.00 0.00 A ATOM 119 CD2 LEU A 15 0.255 4.494 -9.087 1.00 0.00 A ATOM 120 CG LEU A 15 -0.794 3.936 -8.136 1.00 0.00 A ATOM 121 HN LEU A 15 -2.108 0.054 -8.947 1.00 0.00 A ATOM 122 HA LEU A 15 -1.835 2.721 -10.175 1.00 0.00 A ATOM 123 HB2 LEU A 15 -1.590 2.051 -7.530 1.00 0.00 A ATOM 124 HB1 LEU A 15 0.077 1.991 -8.068 1.00 0.00 A ATOM 125 HD11 LEU A 15 -0.972 3.648 -6.023 1.00 0.00 A ATOM 126 HD12 LEU A 15 -0.802 5.333 -6.515 1.00 0.00 A ATOM 127 HD13 LEU A 15 0.598 4.261 -6.543 1.00 0.00 A ATOM 128 HD21 LEU A 15 -0.219 4.795 -10.010 1.00 0.00 A ATOM 129 HD22 LEU A 15 0.995 3.735 -9.295 1.00 0.00 A ATOM 130 HD23 LEU A 15 0.734 5.348 -8.633 1.00 0.00 A ATOM 131 HG LEU A 15 -1.747 4.378 -8.391 1.00 0.00 A ATOM 132 N LEU A 15 -2.342 0.838 -9.488 1.00 0.00 A ATOM 133 O LEU A 15 0.347 0.327 -10.263 1.00 0.00 A ATOM 134 C LEU A 16 2.745 2.591 -11.627 1.00 0.00 A ATOM 135 CA LEU A 16 1.470 1.980 -12.205 1.00 0.00 A ATOM 136 CB LEU A 16 1.248 2.492 -13.633 1.00 0.00 A ATOM 137 CD1 LEU A 16 0.163 0.705 -15.025 1.00 0.00 A ATOM 138 CD2 LEU A 16 1.979 2.120 -16.005 1.00 0.00 A ATOM 139 CG LEU A 16 1.457 1.453 -14.740 1.00 0.00 A ATOM 140 HN LEU A 16 -0.120 3.168 -11.468 1.00 0.00 A ATOM 141 HA LEU A 16 1.577 0.905 -12.229 1.00 0.00 A ATOM 142 HB2 LEU A 16 0.236 2.867 -13.705 1.00 0.00 A ATOM 143 HB1 LEU A 16 1.928 3.312 -13.807 1.00 0.00 A ATOM 144 HD11 LEU A 16 -0.066 0.053 -14.195 1.00 0.00 A ATOM 145 HD12 LEU A 16 0.277 0.118 -15.924 1.00 0.00 A ATOM 146 HD13 LEU A 16 -0.641 1.414 -15.158 1.00 0.00 A ATOM 147 HD21 LEU A 16 3.025 2.357 -15.883 1.00 0.00 A ATOM 148 HD22 LEU A 16 1.423 3.027 -16.191 1.00 0.00 A ATOM 149 HD23 LEU A 16 1.859 1.448 -16.842 1.00 0.00 A ATOM 150 HG LEU A 16 2.193 0.732 -14.413 1.00 0.00 A ATOM 151 N LEU A 16 0.317 2.296 -11.365 1.00 0.00 A ATOM 152 O LEU A 16 2.880 3.815 -11.558 1.00 0.00 A ATOM 153 C LYS A 17 6.095 1.927 -11.624 1.00 0.00 A ATOM 154 CA LYS A 17 4.946 2.187 -10.653 1.00 0.00 A ATOM 155 CB LYS A 17 5.218 1.490 -9.316 1.00 0.00 A ATOM 156 CD LYS A 17 7.071 2.212 -7.763 1.00 0.00 A ATOM 157 CE LYS A 17 7.143 1.446 -6.449 1.00 0.00 A ATOM 158 CG LYS A 17 5.631 2.443 -8.202 1.00 0.00 A ATOM 159 HN LYS A 17 3.515 0.770 -11.306 1.00 0.00 A ATOM 160 HA LYS A 17 4.869 3.252 -10.486 1.00 0.00 A ATOM 161 HB2 LYS A 17 4.320 0.976 -9.004 1.00 0.00 A ATOM 162 HB1 LYS A 17 6.007 0.765 -9.454 1.00 0.00 A ATOM 163 HD2 LYS A 17 7.585 1.647 -8.527 1.00 0.00 A ATOM 164 HD1 LYS A 17 7.555 3.170 -7.637 1.00 0.00 A ATOM 165 HE2 LYS A 17 8.018 1.770 -5.906 1.00 0.00 A ATOM 166 HE1 LYS A 17 6.258 1.669 -5.869 1.00 0.00 A ATOM 167 HG2 LYS A 17 5.534 3.459 -8.556 1.00 0.00 A ATOM 168 HG1 LYS A 17 4.977 2.293 -7.355 1.00 0.00 A ATOM 169 HZ1 LYS A 17 7.988 -0.250 -7.335 1.00 0.00 A ATOM 170 HZ2 LYS A 17 6.327 -0.381 -7.049 1.00 0.00 A ATOM 171 HZ3 LYS A 17 7.417 -0.510 -5.764 1.00 0.00 A ATOM 172 N LYS A 17 3.679 1.733 -11.219 1.00 0.00 A ATOM 173 NZ LYS A 17 7.224 -0.026 -6.664 1.00 0.00 A ATOM 174 O LYS A 17 6.105 0.919 -12.333 1.00 0.00 A ATOM 175 C GLU A 18 9.501 2.552 -11.747 1.00 0.00 A ATOM 176 CA GLU A 18 8.209 2.729 -12.541 1.00 0.00 A ATOM 177 CB GLU A 18 8.313 3.967 -13.436 1.00 0.00 A ATOM 178 CD GLU A 18 8.701 3.267 -15.841 1.00 0.00 A ATOM 179 CG GLU A 18 7.702 3.775 -14.817 1.00 0.00 A ATOM 180 HN GLU A 18 6.987 3.628 -11.065 1.00 0.00 A ATOM 181 HA GLU A 18 8.062 1.858 -13.162 1.00 0.00 A ATOM 182 HB2 GLU A 18 7.808 4.790 -12.952 1.00 0.00 A ATOM 183 HB1 GLU A 18 9.357 4.220 -13.559 1.00 0.00 A ATOM 184 HG2 GLU A 18 6.893 3.062 -14.743 1.00 0.00 A ATOM 185 HG1 GLU A 18 7.313 4.723 -15.156 1.00 0.00 A ATOM 186 N GLU A 18 7.056 2.847 -11.653 1.00 0.00 A ATOM 187 O GLU A 18 9.570 2.910 -10.571 1.00 0.00 A ATOM 188 OE1 GLU A 18 9.493 2.360 -15.505 1.00 0.00 A ATOM 189 OE2 GLU A 18 8.689 3.778 -16.980 1.00 0.00 A ATOM 190 C ASP A 19 12.410 3.097 -11.255 1.00 0.00 A ATOM 191 CA ASP A 19 11.824 1.781 -11.765 1.00 0.00 A ATOM 192 CB ASP A 19 12.803 1.129 -12.750 1.00 0.00 A ATOM 193 CG ASP A 19 12.488 -0.332 -13.026 1.00 0.00 A ATOM 194 HN ASP A 19 10.403 1.745 -13.343 1.00 0.00 A ATOM 195 HA ASP A 19 11.673 1.117 -10.926 1.00 0.00 A ATOM 196 HB2 ASP A 19 12.769 1.663 -13.687 1.00 0.00 A ATOM 197 HB1 ASP A 19 13.802 1.191 -12.344 1.00 0.00 A ATOM 198 N ASP A 19 10.524 2.003 -12.404 1.00 0.00 A ATOM 199 O ASP A 19 13.016 3.143 -10.182 1.00 0.00 A ATOM 200 OD1 ASP A 19 11.305 -0.656 -13.267 1.00 0.00 A ATOM 201 OD2 ASP A 19 13.430 -1.153 -13.008 1.00 0.00 A ATOM 202 C HIS A 20 11.837 6.149 -10.603 1.00 0.00 A ATOM 203 CA HIS A 20 12.722 5.486 -11.668 1.00 0.00 A ATOM 204 CB HIS A 20 12.827 6.382 -12.911 1.00 0.00 A ATOM 205 CD2 HIS A 20 10.982 5.880 -14.671 1.00 0.00 A ATOM 206 CE1 HIS A 20 9.607 7.509 -14.163 1.00 0.00 A ATOM 207 CG HIS A 20 11.533 6.573 -13.645 1.00 0.00 A ATOM 208 HN HIS A 20 11.727 4.057 -12.872 1.00 0.00 A ATOM 209 HA HIS A 20 13.711 5.353 -11.255 1.00 0.00 A ATOM 210 HB2 HIS A 20 13.183 7.355 -12.614 1.00 0.00 A ATOM 211 HB1 HIS A 20 13.536 5.943 -13.599 1.00 0.00 A ATOM 212 HD1 HIS A 20 10.761 8.260 -12.649 1.00 0.00 A ATOM 213 HD2 HIS A 20 11.407 5.016 -15.163 1.00 0.00 A ATOM 214 HE1 HIS A 20 8.758 8.177 -14.167 1.00 0.00 A ATOM 215 HE2 HIS A 20 9.098 6.106 -15.564 1.00 0.00 A ATOM 216 N HIS A 20 12.219 4.164 -12.032 1.00 0.00 A ATOM 217 ND1 HIS A 20 10.647 7.586 -13.352 1.00 0.00 A ATOM 218 NE2 HIS A 20 9.785 6.482 -14.974 1.00 0.00 A ATOM 219 O HIS A 20 12.320 6.961 -9.812 1.00 0.00 A ATOM 220 C GLU A 21 9.553 5.523 -8.338 1.00 0.00 A ATOM 221 CA GLU A 21 9.608 6.368 -9.610 1.00 0.00 A ATOM 222 CB GLU A 21 8.204 6.478 -10.213 1.00 0.00 A ATOM 223 CD GLU A 21 7.076 8.629 -10.919 1.00 0.00 A ATOM 224 CG GLU A 21 8.081 7.552 -11.282 1.00 0.00 A ATOM 225 HN GLU A 21 10.213 5.149 -11.235 1.00 0.00 A ATOM 226 HA GLU A 21 9.956 7.358 -9.354 1.00 0.00 A ATOM 227 HB2 GLU A 21 7.939 5.529 -10.656 1.00 0.00 A ATOM 228 HB1 GLU A 21 7.502 6.705 -9.424 1.00 0.00 A ATOM 229 HG2 GLU A 21 9.046 8.016 -11.420 1.00 0.00 A ATOM 230 HG1 GLU A 21 7.771 7.086 -12.206 1.00 0.00 A ATOM 231 N GLU A 21 10.544 5.801 -10.583 1.00 0.00 A ATOM 232 O GLU A 21 9.913 4.345 -8.345 1.00 0.00 A ATOM 233 OE1 GLU A 21 7.417 9.509 -10.101 1.00 0.00 A ATOM 234 OE2 GLU A 21 5.948 8.593 -11.454 1.00 0.00 A ATOM 235 C GLY A 22 7.552 5.123 -5.606 1.00 0.00 A ATOM 236 CA GLY A 22 8.991 5.435 -5.979 1.00 0.00 A ATOM 237 HN GLY A 22 8.818 7.076 -7.307 1.00 0.00 A ATOM 238 HA2 GLY A 22 9.544 4.510 -6.044 1.00 0.00 A ATOM 239 HA1 GLY A 22 9.427 6.050 -5.206 1.00 0.00 A ATOM 240 N GLY A 22 9.094 6.137 -7.248 1.00 0.00 A ATOM 241 O GLY A 22 6.652 5.222 -6.444 1.00 0.00 A ATOM 242 C LEU A 23 5.088 5.666 -3.882 1.00 0.00 A ATOM 243 CA LEU A 23 5.986 4.427 -3.861 1.00 0.00 A ATOM 244 CB LEU A 23 6.044 3.848 -2.439 1.00 0.00 A ATOM 245 CD1 LEU A 23 5.581 1.973 -0.836 1.00 0.00 A ATOM 246 CD2 LEU A 23 3.975 2.446 -2.694 1.00 0.00 A ATOM 247 CG LEU A 23 5.439 2.449 -2.275 1.00 0.00 A ATOM 248 HN LEU A 23 8.088 4.694 -3.724 1.00 0.00 A ATOM 249 HA LEU A 23 5.568 3.687 -4.526 1.00 0.00 A ATOM 250 HB2 LEU A 23 7.078 3.807 -2.130 1.00 0.00 A ATOM 251 HB1 LEU A 23 5.518 4.521 -1.777 1.00 0.00 A ATOM 252 HD11 LEU A 23 5.759 0.909 -0.825 1.00 0.00 A ATOM 253 HD12 LEU A 23 4.673 2.191 -0.293 1.00 0.00 A ATOM 254 HD13 LEU A 23 6.411 2.482 -0.368 1.00 0.00 A ATOM 255 HD21 LEU A 23 3.397 3.025 -1.989 1.00 0.00 A ATOM 256 HD22 LEU A 23 3.608 1.430 -2.711 1.00 0.00 A ATOM 257 HD23 LEU A 23 3.880 2.879 -3.678 1.00 0.00 A ATOM 258 HG LEU A 23 5.972 1.756 -2.909 1.00 0.00 A ATOM 259 N LEU A 23 7.331 4.750 -4.344 1.00 0.00 A ATOM 260 O LEU A 23 3.937 5.601 -4.318 1.00 0.00 A ATOM 261 C GLY A 24 3.956 8.153 -2.155 1.00 0.00 A ATOM 262 CA GLY A 24 4.866 8.033 -3.372 1.00 0.00 A ATOM 263 HN GLY A 24 6.546 6.778 -3.070 1.00 0.00 A ATOM 264 HA2 GLY A 24 5.559 8.860 -3.364 1.00 0.00 A ATOM 265 HA1 GLY A 24 4.264 8.097 -4.266 1.00 0.00 A ATOM 266 N GLY A 24 5.625 6.792 -3.404 1.00 0.00 A ATOM 267 O GLY A 24 3.214 9.128 -2.030 1.00 0.00 A ATOM 268 C ILE A 25 3.927 6.524 1.118 1.00 0.00 A ATOM 269 CA ILE A 25 3.191 7.179 -0.048 1.00 0.00 A ATOM 270 CB ILE A 25 1.843 6.451 -0.256 1.00 0.00 A ATOM 271 CD1 ILE A 25 2.028 3.953 0.201 1.00 0.00 A ATOM 272 CG1 ILE A 25 2.068 5.051 -0.838 1.00 0.00 A ATOM 273 CG2 ILE A 25 0.925 7.266 -1.156 1.00 0.00 A ATOM 274 HN ILE A 25 4.624 6.417 -1.403 1.00 0.00 A ATOM 275 HA ILE A 25 2.984 8.209 0.203 1.00 0.00 A ATOM 276 HB ILE A 25 1.363 6.357 0.707 1.00 0.00 A ATOM 277 HD11 ILE A 25 2.724 3.173 -0.072 1.00 0.00 A ATOM 278 HD12 ILE A 25 1.031 3.544 0.253 1.00 0.00 A ATOM 279 HD13 ILE A 25 2.303 4.357 1.164 1.00 0.00 A ATOM 280 HG12 ILE A 25 1.301 4.844 -1.569 1.00 0.00 A ATOM 281 HG11 ILE A 25 3.034 5.019 -1.319 1.00 0.00 A ATOM 282 HG21 ILE A 25 1.028 6.928 -2.176 1.00 0.00 A ATOM 283 HG22 ILE A 25 1.193 8.310 -1.094 1.00 0.00 A ATOM 284 HG23 ILE A 25 -0.098 7.138 -0.836 1.00 0.00 A ATOM 285 N ILE A 25 4.013 7.168 -1.255 1.00 0.00 A ATOM 286 O ILE A 25 4.704 5.587 0.923 1.00 0.00 A ATOM 287 C SER A 26 3.293 5.702 4.366 1.00 0.00 A ATOM 288 CA SER A 26 4.307 6.477 3.527 1.00 0.00 A ATOM 289 CB SER A 26 4.930 7.601 4.356 1.00 0.00 A ATOM 290 HN SER A 26 3.040 7.762 2.419 1.00 0.00 A ATOM 291 HA SER A 26 5.088 5.799 3.212 1.00 0.00 A ATOM 292 HB2 SER A 26 4.154 8.116 4.897 1.00 0.00 A ATOM 293 HB1 SER A 26 5.635 7.179 5.056 1.00 0.00 A ATOM 294 HG SER A 26 5.015 9.245 3.282 1.00 0.00 A ATOM 295 N SER A 26 3.673 7.018 2.328 1.00 0.00 A ATOM 296 O SER A 26 2.140 6.118 4.504 1.00 0.00 A ATOM 297 OG SER A 26 5.612 8.534 3.528 1.00 0.00 A ATOM 298 C ILE A 27 3.342 3.639 7.180 1.00 0.00 A ATOM 299 CA ILE A 27 2.855 3.725 5.734 1.00 0.00 A ATOM 300 CB ILE A 27 2.746 2.299 5.153 1.00 0.00 A ATOM 301 CD1 ILE A 27 4.123 0.246 4.520 1.00 0.00 A ATOM 302 CG1 ILE A 27 4.137 1.721 4.862 1.00 0.00 A ATOM 303 CG2 ILE A 27 1.894 2.303 3.890 1.00 0.00 A ATOM 304 HN ILE A 27 4.656 4.290 4.765 1.00 0.00 A ATOM 305 HA ILE A 27 1.869 4.167 5.727 1.00 0.00 A ATOM 306 HB ILE A 27 2.253 1.677 5.884 1.00 0.00 A ATOM 307 HD11 ILE A 27 4.663 0.085 3.599 1.00 0.00 A ATOM 308 HD12 ILE A 27 3.103 -0.087 4.402 1.00 0.00 A ATOM 309 HD13 ILE A 27 4.595 -0.313 5.315 1.00 0.00 A ATOM 310 HG12 ILE A 27 4.571 2.249 4.026 1.00 0.00 A ATOM 311 HG11 ILE A 27 4.765 1.855 5.731 1.00 0.00 A ATOM 312 HG21 ILE A 27 0.865 2.107 4.151 1.00 0.00 A ATOM 313 HG22 ILE A 27 2.246 1.538 3.215 1.00 0.00 A ATOM 314 HG23 ILE A 27 1.966 3.268 3.409 1.00 0.00 A ATOM 315 N ILE A 27 3.728 4.569 4.918 1.00 0.00 A ATOM 316 O ILE A 27 4.526 3.838 7.463 1.00 0.00 A ATOM 317 C THR A 28 1.929 2.117 10.187 1.00 0.00 A ATOM 318 CA THR A 28 2.744 3.227 9.513 1.00 0.00 A ATOM 319 CB THR A 28 2.504 4.570 10.217 1.00 0.00 A ATOM 320 CG2 THR A 28 1.067 5.048 10.141 1.00 0.00 A ATOM 321 HN THR A 28 1.490 3.192 7.804 1.00 0.00 A ATOM 322 HA THR A 28 3.792 2.978 9.587 1.00 0.00 A ATOM 323 HB THR A 28 3.126 5.322 9.749 1.00 0.00 A ATOM 324 HG1 THR A 28 3.770 4.781 11.699 1.00 0.00 A ATOM 325 HG21 THR A 28 0.608 4.668 9.241 1.00 0.00 A ATOM 326 HG22 THR A 28 1.047 6.128 10.127 1.00 0.00 A ATOM 327 HG23 THR A 28 0.522 4.689 11.002 1.00 0.00 A ATOM 328 N THR A 28 2.416 3.340 8.093 1.00 0.00 A ATOM 329 O THR A 28 0.851 1.749 9.714 1.00 0.00 A ATOM 330 OG1 THR A 28 2.860 4.493 11.586 1.00 0.00 A ATOM 331 C GLY A 29 2.687 -0.671 12.275 1.00 0.00 A ATOM 332 CA GLY A 29 1.783 0.524 12.023 1.00 0.00 A ATOM 333 HN GLY A 29 3.322 1.924 11.618 1.00 0.00 A ATOM 334 HA2 GLY A 29 1.447 0.913 12.972 1.00 0.00 A ATOM 335 HA1 GLY A 29 0.924 0.201 11.453 1.00 0.00 A ATOM 336 N GLY A 29 2.460 1.588 11.294 1.00 0.00 A ATOM 337 O GLY A 29 3.906 -0.517 12.397 1.00 0.00 A ATOM 338 C GLY A 30 2.024 -4.279 12.910 1.00 0.00 A ATOM 339 CA GLY A 30 2.880 -3.070 12.580 1.00 0.00 A ATOM 340 HN GLY A 30 1.123 -1.931 12.241 1.00 0.00 A ATOM 341 HA2 GLY A 30 3.457 -3.285 11.693 1.00 0.00 A ATOM 342 HA1 GLY A 30 3.560 -2.890 13.399 1.00 0.00 A ATOM 343 N GLY A 30 2.096 -1.866 12.349 1.00 0.00 A ATOM 344 O GLY A 30 1.447 -4.359 13.996 1.00 0.00 A ATOM 345 C LYS A 31 1.630 -7.212 13.405 1.00 0.00 A ATOM 346 CA LYS A 31 1.165 -6.449 12.165 1.00 0.00 A ATOM 347 CB LYS A 31 1.266 -7.353 10.934 1.00 0.00 A ATOM 348 CD LYS A 31 0.170 -9.542 11.521 1.00 0.00 A ATOM 349 CE LYS A 31 -1.147 -9.914 12.185 1.00 0.00 A ATOM 350 CG LYS A 31 0.052 -8.246 10.732 1.00 0.00 A ATOM 351 HN LYS A 31 2.439 -5.104 11.131 1.00 0.00 A ATOM 352 HA LYS A 31 0.134 -6.159 12.304 1.00 0.00 A ATOM 353 HB2 LYS A 31 1.382 -6.736 10.056 1.00 0.00 A ATOM 354 HB1 LYS A 31 2.137 -7.985 11.037 1.00 0.00 A ATOM 355 HD2 LYS A 31 0.458 -10.336 10.848 1.00 0.00 A ATOM 356 HD1 LYS A 31 0.927 -9.422 12.283 1.00 0.00 A ATOM 357 HE2 LYS A 31 -1.512 -9.060 12.736 1.00 0.00 A ATOM 358 HE1 LYS A 31 -1.859 -10.177 11.418 1.00 0.00 A ATOM 359 HG2 LYS A 31 -0.831 -7.716 11.059 1.00 0.00 A ATOM 360 HG1 LYS A 31 -0.037 -8.482 9.682 1.00 0.00 A ATOM 361 HZ1 LYS A 31 -1.928 -11.346 13.493 1.00 0.00 A ATOM 362 HZ2 LYS A 31 -0.384 -10.801 13.919 1.00 0.00 A ATOM 363 HZ3 LYS A 31 -0.574 -11.875 12.626 1.00 0.00 A ATOM 364 N LYS A 31 1.949 -5.227 11.972 1.00 0.00 A ATOM 365 NZ LYS A 31 -0.997 -11.064 13.121 1.00 0.00 A ATOM 366 O LYS A 31 0.816 -7.787 14.129 1.00 0.00 A ATOM 367 C GLU A 32 2.934 -7.348 16.107 1.00 0.00 A ATOM 368 CA GLU A 32 3.520 -7.892 14.801 1.00 0.00 A ATOM 369 CB GLU A 32 5.042 -7.730 14.801 1.00 0.00 A ATOM 370 CD GLU A 32 7.238 -8.878 15.285 1.00 0.00 A ATOM 371 CG GLU A 32 5.769 -8.761 15.648 1.00 0.00 A ATOM 372 HN GLU A 32 3.539 -6.729 13.031 1.00 0.00 A ATOM 373 HA GLU A 32 3.278 -8.942 14.721 1.00 0.00 A ATOM 374 HB2 GLU A 32 5.401 -7.815 13.785 1.00 0.00 A ATOM 375 HB1 GLU A 32 5.288 -6.748 15.178 1.00 0.00 A ATOM 376 HG2 GLU A 32 5.693 -8.474 16.686 1.00 0.00 A ATOM 377 HG1 GLU A 32 5.300 -9.723 15.506 1.00 0.00 A ATOM 378 N GLU A 32 2.943 -7.208 13.644 1.00 0.00 A ATOM 379 O GLU A 32 2.802 -8.079 17.089 1.00 0.00 A ATOM 380 OE1 GLU A 32 7.541 -9.450 14.216 1.00 0.00 A ATOM 381 OE2 GLU A 32 8.083 -8.399 16.068 1.00 0.00 A ATOM 382 C HIS A 33 0.532 -5.832 17.476 1.00 0.00 A ATOM 383 CA HIS A 33 1.994 -5.421 17.286 1.00 0.00 A ATOM 384 CB HIS A 33 2.082 -3.896 17.170 1.00 0.00 A ATOM 385 CD2 HIS A 33 4.396 -3.529 16.047 1.00 0.00 A ATOM 386 CE1 HIS A 33 5.293 -2.240 17.577 1.00 0.00 A ATOM 387 CG HIS A 33 3.479 -3.368 17.032 1.00 0.00 A ATOM 388 HN HIS A 33 2.698 -5.532 15.291 1.00 0.00 A ATOM 389 HA HIS A 33 2.560 -5.741 18.149 1.00 0.00 A ATOM 390 HB2 HIS A 33 1.523 -3.578 16.303 1.00 0.00 A ATOM 391 HB1 HIS A 33 1.645 -3.453 18.053 1.00 0.00 A ATOM 392 HD1 HIS A 33 3.662 -2.254 18.812 1.00 0.00 A ATOM 393 HD2 HIS A 33 4.270 -4.106 15.142 1.00 0.00 A ATOM 394 HE1 HIS A 33 5.992 -1.614 18.113 1.00 0.00 A ATOM 395 HE2 HIS A 33 6.348 -2.768 15.902 1.00 0.00 A ATOM 396 N HIS A 33 2.575 -6.062 16.107 1.00 0.00 A ATOM 397 ND1 HIS A 33 4.074 -2.556 17.975 1.00 0.00 A ATOM 398 NE2 HIS A 33 5.512 -2.818 16.411 1.00 0.00 A ATOM 399 O HIS A 33 0.006 -5.782 18.589 1.00 0.00 A ATOM 400 C GLY A 34 -2.447 -5.703 15.695 1.00 0.00 A ATOM 401 CA GLY A 34 -1.514 -6.642 16.447 1.00 0.00 A ATOM 402 HN GLY A 34 0.350 -6.250 15.523 1.00 0.00 A ATOM 403 HA2 GLY A 34 -1.604 -7.631 16.023 1.00 0.00 A ATOM 404 HA1 GLY A 34 -1.818 -6.680 17.482 1.00 0.00 A ATOM 405 N GLY A 34 -0.120 -6.233 16.382 1.00 0.00 A ATOM 406 O GLY A 34 -3.634 -5.622 16.013 1.00 0.00 A ATOM 407 C VAL A 35 -2.216 -4.006 12.452 1.00 0.00 A ATOM 408 CA VAL A 35 -2.714 -4.067 13.897 1.00 0.00 A ATOM 409 CB VAL A 35 -2.693 -2.640 14.486 1.00 0.00 A ATOM 410 CG1 VAL A 35 -3.579 -2.549 15.719 1.00 0.00 A ATOM 411 CG2 VAL A 35 -1.269 -2.211 14.814 1.00 0.00 A ATOM 412 HN VAL A 35 -0.964 -5.105 14.483 1.00 0.00 A ATOM 413 HA VAL A 35 -3.735 -4.420 13.902 1.00 0.00 A ATOM 414 HB VAL A 35 -3.085 -1.961 13.741 1.00 0.00 A ATOM 415 HG11 VAL A 35 -3.558 -1.541 16.105 1.00 0.00 A ATOM 416 HG12 VAL A 35 -3.217 -3.231 16.473 1.00 0.00 A ATOM 417 HG13 VAL A 35 -4.593 -2.812 15.452 1.00 0.00 A ATOM 418 HG21 VAL A 35 -1.154 -1.157 14.608 1.00 0.00 A ATOM 419 HG22 VAL A 35 -0.576 -2.774 14.208 1.00 0.00 A ATOM 420 HG23 VAL A 35 -1.069 -2.398 15.858 1.00 0.00 A ATOM 421 N VAL A 35 -1.915 -4.997 14.694 1.00 0.00 A ATOM 422 O VAL A 35 -1.008 -4.013 12.205 1.00 0.00 A ATOM 423 C PRO A 36 -2.146 -2.528 9.679 1.00 0.00 A ATOM 424 CA PRO A 36 -2.789 -3.865 10.051 1.00 0.00 A ATOM 425 CB PRO A 36 -4.135 -4.033 9.341 1.00 0.00 A ATOM 426 CD PRO A 36 -4.604 -3.916 11.683 1.00 0.00 A ATOM 427 CG PRO A 36 -5.149 -3.563 10.327 1.00 0.00 A ATOM 428 HA PRO A 36 -2.126 -4.671 9.771 1.00 0.00 A ATOM 429 HB2 PRO A 36 -4.150 -3.433 8.442 1.00 0.00 A ATOM 430 HB1 PRO A 36 -4.284 -5.073 9.088 1.00 0.00 A ATOM 431 HD2 PRO A 36 -4.880 -3.163 12.406 1.00 0.00 A ATOM 432 HD1 PRO A 36 -4.962 -4.888 11.992 1.00 0.00 A ATOM 433 HG2 PRO A 36 -5.277 -2.494 10.240 1.00 0.00 A ATOM 434 HG1 PRO A 36 -6.087 -4.070 10.157 1.00 0.00 A ATOM 435 N PRO A 36 -3.143 -3.936 11.476 1.00 0.00 A ATOM 436 O PRO A 36 -2.338 -1.527 10.370 1.00 0.00 A ATOM 437 C ILE A 37 -1.679 -0.431 7.311 1.00 0.00 A ATOM 438 CA ILE A 37 -0.720 -1.298 8.127 1.00 0.00 A ATOM 439 CB ILE A 37 0.531 -1.610 7.272 1.00 0.00 A ATOM 440 CD1 ILE A 37 1.850 -2.277 9.359 1.00 0.00 A ATOM 441 CG1 ILE A 37 1.420 -2.656 7.956 1.00 0.00 A ATOM 442 CG2 ILE A 37 1.322 -0.337 7.003 1.00 0.00 A ATOM 443 HN ILE A 37 -1.270 -3.346 8.072 1.00 0.00 A ATOM 444 HA ILE A 37 -0.405 -0.745 9.001 1.00 0.00 A ATOM 445 HB ILE A 37 0.198 -2.000 6.322 1.00 0.00 A ATOM 446 HD11 ILE A 37 1.083 -2.569 10.061 1.00 0.00 A ATOM 447 HD12 ILE A 37 2.003 -1.209 9.415 1.00 0.00 A ATOM 448 HD13 ILE A 37 2.771 -2.785 9.601 1.00 0.00 A ATOM 449 HG12 ILE A 37 0.884 -3.590 8.016 1.00 0.00 A ATOM 450 HG11 ILE A 37 2.312 -2.797 7.363 1.00 0.00 A ATOM 451 HG21 ILE A 37 0.823 0.242 6.240 1.00 0.00 A ATOM 452 HG22 ILE A 37 2.315 -0.595 6.666 1.00 0.00 A ATOM 453 HG23 ILE A 37 1.389 0.244 7.911 1.00 0.00 A ATOM 454 N ILE A 37 -1.385 -2.517 8.584 1.00 0.00 A ATOM 455 O ILE A 37 -2.444 -0.942 6.491 1.00 0.00 A ATOM 456 C LEU A 38 -1.731 3.013 6.287 1.00 0.00 A ATOM 457 CA LEU A 38 -2.513 1.817 6.836 1.00 0.00 A ATOM 458 CB LEU A 38 -3.627 2.316 7.767 1.00 0.00 A ATOM 459 CD1 LEU A 38 -3.755 1.004 9.902 1.00 0.00 A ATOM 460 CD2 LEU A 38 -5.852 1.596 8.679 1.00 0.00 A ATOM 461 CG LEU A 38 -4.383 1.226 8.535 1.00 0.00 A ATOM 462 HN LEU A 38 -1.012 1.230 8.215 1.00 0.00 A ATOM 463 HA LEU A 38 -2.962 1.287 6.009 1.00 0.00 A ATOM 464 HB2 LEU A 38 -3.187 2.992 8.485 1.00 0.00 A ATOM 465 HB1 LEU A 38 -4.341 2.866 7.173 1.00 0.00 A ATOM 466 HD11 LEU A 38 -4.284 0.217 10.419 1.00 0.00 A ATOM 467 HD12 LEU A 38 -3.815 1.916 10.478 1.00 0.00 A ATOM 468 HD13 LEU A 38 -2.720 0.722 9.782 1.00 0.00 A ATOM 469 HD21 LEU A 38 -6.404 0.744 9.048 1.00 0.00 A ATOM 470 HD22 LEU A 38 -6.246 1.890 7.717 1.00 0.00 A ATOM 471 HD23 LEU A 38 -5.951 2.416 9.374 1.00 0.00 A ATOM 472 HG LEU A 38 -4.322 0.297 7.985 1.00 0.00 A ATOM 473 N LEU A 38 -1.639 0.882 7.546 1.00 0.00 A ATOM 474 O LEU A 38 -0.643 3.332 6.772 1.00 0.00 A ATOM 475 C ILE A 39 -1.977 6.111 5.474 1.00 0.00 A ATOM 476 CA ILE A 39 -1.673 4.852 4.668 1.00 0.00 A ATOM 477 CB ILE A 39 -2.147 5.080 3.213 1.00 0.00 A ATOM 478 CD1 ILE A 39 -0.779 3.151 2.254 1.00 0.00 A ATOM 479 CG1 ILE A 39 -2.151 3.769 2.422 1.00 0.00 A ATOM 480 CG2 ILE A 39 -1.265 6.115 2.525 1.00 0.00 A ATOM 481 HN ILE A 39 -3.177 3.381 4.945 1.00 0.00 A ATOM 482 HA ILE A 39 -0.603 4.692 4.658 1.00 0.00 A ATOM 483 HB ILE A 39 -3.153 5.473 3.247 1.00 0.00 A ATOM 484 HD11 ILE A 39 -0.732 2.225 2.807 1.00 0.00 A ATOM 485 HD12 ILE A 39 -0.029 3.832 2.629 1.00 0.00 A ATOM 486 HD13 ILE A 39 -0.598 2.956 1.208 1.00 0.00 A ATOM 487 HG12 ILE A 39 -2.778 3.051 2.929 1.00 0.00 A ATOM 488 HG11 ILE A 39 -2.553 3.956 1.436 1.00 0.00 A ATOM 489 HG21 ILE A 39 -1.742 7.083 2.570 1.00 0.00 A ATOM 490 HG22 ILE A 39 -1.119 5.835 1.493 1.00 0.00 A ATOM 491 HG23 ILE A 39 -0.307 6.163 3.024 1.00 0.00 A ATOM 492 N ILE A 39 -2.303 3.680 5.279 1.00 0.00 A ATOM 493 O ILE A 39 -3.139 6.398 5.773 1.00 0.00 A ATOM 494 C SER A 40 -0.456 9.286 5.860 1.00 0.00 A ATOM 495 CA SER A 40 -1.080 8.091 6.585 1.00 0.00 A ATOM 496 CB SER A 40 -0.448 7.935 7.970 1.00 0.00 A ATOM 497 HN SER A 40 -0.030 6.573 5.542 1.00 0.00 A ATOM 498 HA SER A 40 -2.138 8.275 6.705 1.00 0.00 A ATOM 499 HB2 SER A 40 -0.648 6.942 8.345 1.00 0.00 A ATOM 500 HB1 SER A 40 0.619 8.084 7.896 1.00 0.00 A ATOM 501 HG SER A 40 -0.361 9.009 9.607 1.00 0.00 A ATOM 502 N SER A 40 -0.928 6.858 5.816 1.00 0.00 A ATOM 503 O SER A 40 -1.054 10.362 5.803 1.00 0.00 A ATOM 504 OG SER A 40 -0.979 8.880 8.883 1.00 0.00 A ATOM 505 C GLU A 41 1.393 9.955 3.090 1.00 0.00 A ATOM 506 CA GLU A 41 1.438 10.174 4.602 1.00 0.00 A ATOM 507 CB GLU A 41 2.892 10.268 5.068 1.00 0.00 A ATOM 508 CD GLU A 41 3.265 12.234 6.610 1.00 0.00 A ATOM 509 CG GLU A 41 3.409 11.691 5.202 1.00 0.00 A ATOM 510 HN GLU A 41 1.180 8.222 5.390 1.00 0.00 A ATOM 511 HA GLU A 41 0.934 11.101 4.835 1.00 0.00 A ATOM 512 HB2 GLU A 41 2.981 9.784 6.029 1.00 0.00 A ATOM 513 HB1 GLU A 41 3.514 9.752 4.356 1.00 0.00 A ATOM 514 HG2 GLU A 41 4.455 11.704 4.934 1.00 0.00 A ATOM 515 HG1 GLU A 41 2.858 12.328 4.526 1.00 0.00 A ATOM 516 N GLU A 41 0.747 9.099 5.312 1.00 0.00 A ATOM 517 O GLU A 41 1.461 8.819 2.615 1.00 0.00 A ATOM 518 OE1 GLU A 41 2.118 12.487 7.036 1.00 0.00 A ATOM 519 OE2 GLU A 41 4.300 12.405 7.287 1.00 0.00 A ATOM 520 C ILE A 42 2.216 12.001 0.272 1.00 0.00 A ATOM 521 CA ILE A 42 1.236 11.000 0.885 1.00 0.00 A ATOM 522 CB ILE A 42 -0.187 11.298 0.357 1.00 0.00 A ATOM 523 CD1 ILE A 42 -2.657 10.786 0.737 1.00 0.00 A ATOM 524 CG1 ILE A 42 -1.226 10.451 1.102 1.00 0.00 A ATOM 525 CG2 ILE A 42 -0.265 11.044 -1.144 1.00 0.00 A ATOM 526 HN ILE A 42 1.241 11.928 2.787 1.00 0.00 A ATOM 527 HA ILE A 42 1.513 10.002 0.577 1.00 0.00 A ATOM 528 HB ILE A 42 -0.396 12.344 0.529 1.00 0.00 A ATOM 529 HD11 ILE A 42 -3.328 10.144 1.286 1.00 0.00 A ATOM 530 HD12 ILE A 42 -2.802 10.636 -0.323 1.00 0.00 A ATOM 531 HD13 ILE A 42 -2.861 11.818 0.985 1.00 0.00 A ATOM 532 HG12 ILE A 42 -1.062 9.409 0.874 1.00 0.00 A ATOM 533 HG11 ILE A 42 -1.112 10.604 2.165 1.00 0.00 A ATOM 534 HG21 ILE A 42 -1.248 10.673 -1.396 1.00 0.00 A ATOM 535 HG22 ILE A 42 0.478 10.313 -1.426 1.00 0.00 A ATOM 536 HG23 ILE A 42 -0.081 11.967 -1.675 1.00 0.00 A ATOM 537 N ILE A 42 1.286 11.054 2.344 1.00 0.00 A ATOM 538 O ILE A 42 2.215 13.180 0.632 1.00 0.00 A ATOM 539 C HIS A 43 3.422 13.085 -2.521 1.00 0.00 A ATOM 540 CA HIS A 43 4.033 12.383 -1.310 1.00 0.00 A ATOM 541 CB HIS A 43 5.254 11.568 -1.747 1.00 0.00 A ATOM 542 CD2 HIS A 43 6.167 10.232 0.282 1.00 0.00 A ATOM 543 CE1 HIS A 43 7.940 11.455 0.696 1.00 0.00 A ATOM 544 CG HIS A 43 6.190 11.238 -0.627 1.00 0.00 A ATOM 545 HN HIS A 43 3.005 10.577 -0.899 1.00 0.00 A ATOM 546 HA HIS A 43 4.348 13.130 -0.597 1.00 0.00 A ATOM 547 HB2 HIS A 43 4.921 10.641 -2.187 1.00 0.00 A ATOM 548 HB1 HIS A 43 5.806 12.132 -2.487 1.00 0.00 A ATOM 549 HD1 HIS A 43 7.608 12.785 -0.823 1.00 0.00 A ATOM 550 HD2 HIS A 43 5.425 9.450 0.355 1.00 0.00 A ATOM 551 HE1 HIS A 43 8.849 11.830 1.144 1.00 0.00 A ATOM 552 HE2 HIS A 43 7.513 9.808 1.839 1.00 0.00 A ATOM 553 N HIS A 43 3.051 11.526 -0.653 1.00 0.00 A ATOM 554 ND1 HIS A 43 7.313 11.986 -0.339 1.00 0.00 A ATOM 555 NE2 HIS A 43 7.265 10.392 1.091 1.00 0.00 A ATOM 556 O HIS A 43 3.054 12.436 -3.502 1.00 0.00 A ATOM 557 C PRO A 44 3.667 15.242 -4.788 1.00 0.00 A ATOM 558 CA PRO A 44 2.748 15.215 -3.569 1.00 0.00 A ATOM 559 CB PRO A 44 2.604 16.617 -2.971 1.00 0.00 A ATOM 560 CD PRO A 44 3.732 15.278 -1.338 1.00 0.00 A ATOM 561 CG PRO A 44 3.617 16.676 -1.881 1.00 0.00 A ATOM 562 HA PRO A 44 1.775 14.843 -3.861 1.00 0.00 A ATOM 563 HB2 PRO A 44 2.800 17.357 -3.734 1.00 0.00 A ATOM 564 HB1 PRO A 44 1.603 16.746 -2.587 1.00 0.00 A ATOM 565 HD2 PRO A 44 4.754 15.067 -1.057 1.00 0.00 A ATOM 566 HD1 PRO A 44 3.073 15.148 -0.492 1.00 0.00 A ATOM 567 HG2 PRO A 44 4.567 17.001 -2.280 1.00 0.00 A ATOM 568 HG1 PRO A 44 3.285 17.352 -1.108 1.00 0.00 A ATOM 569 N PRO A 44 3.312 14.427 -2.469 1.00 0.00 A ATOM 570 O PRO A 44 4.822 15.663 -4.697 1.00 0.00 A ATOM 571 C GLY A 45 4.501 13.385 -7.449 1.00 0.00 A ATOM 572 CA GLY A 45 3.928 14.761 -7.151 1.00 0.00 A ATOM 573 HN GLY A 45 2.220 14.463 -5.932 1.00 0.00 A ATOM 574 HA2 GLY A 45 3.294 15.061 -7.973 1.00 0.00 A ATOM 575 HA1 GLY A 45 4.741 15.465 -7.063 1.00 0.00 A ATOM 576 N GLY A 45 3.145 14.787 -5.925 1.00 0.00 A ATOM 577 O GLY A 45 5.606 13.269 -7.984 1.00 0.00 A ATOM 578 C GLN A 46 3.003 10.149 -7.901 1.00 0.00 A ATOM 579 CA GLN A 46 4.167 10.967 -7.336 1.00 0.00 A ATOM 580 CB GLN A 46 4.667 10.347 -6.026 1.00 0.00 A ATOM 581 CD GLN A 46 6.914 10.894 -5.000 1.00 0.00 A ATOM 582 CG GLN A 46 6.162 10.060 -6.020 1.00 0.00 A ATOM 583 HN GLN A 46 2.875 12.506 -6.687 1.00 0.00 A ATOM 584 HA GLN A 46 4.972 10.978 -8.056 1.00 0.00 A ATOM 585 HB2 GLN A 46 4.450 11.025 -5.213 1.00 0.00 A ATOM 586 HB1 GLN A 46 4.144 9.418 -5.858 1.00 0.00 A ATOM 587 HE21 GLN A 46 6.908 12.458 -6.231 1.00 0.00 A ATOM 588 HE22 GLN A 46 7.684 12.705 -4.707 1.00 0.00 A ATOM 589 HG2 GLN A 46 6.314 9.016 -5.790 1.00 0.00 A ATOM 590 HG1 GLN A 46 6.561 10.272 -7.002 1.00 0.00 A ATOM 591 N GLN A 46 3.746 12.344 -7.106 1.00 0.00 A ATOM 592 NE2 GLN A 46 7.197 12.145 -5.348 1.00 0.00 A ATOM 593 O GLN A 46 1.880 10.651 -7.991 1.00 0.00 A ATOM 594 OE1 GLN A 46 7.238 10.420 -3.911 1.00 0.00 A ATOM 595 C PRO A 47 0.943 7.966 -7.966 1.00 0.00 A ATOM 596 CA PRO A 47 2.201 8.004 -8.837 1.00 0.00 A ATOM 597 CB PRO A 47 2.865 6.627 -8.866 1.00 0.00 A ATOM 598 CD PRO A 47 4.553 8.190 -8.217 1.00 0.00 A ATOM 599 CG PRO A 47 4.320 6.913 -8.980 1.00 0.00 A ATOM 600 HA PRO A 47 1.932 8.298 -9.840 1.00 0.00 A ATOM 601 HB2 PRO A 47 2.636 6.094 -7.954 1.00 0.00 A ATOM 602 HB1 PRO A 47 2.505 6.068 -9.717 1.00 0.00 A ATOM 603 HD2 PRO A 47 4.823 7.973 -7.194 1.00 0.00 A ATOM 604 HD1 PRO A 47 5.322 8.779 -8.695 1.00 0.00 A ATOM 605 HG2 PRO A 47 4.887 6.105 -8.541 1.00 0.00 A ATOM 606 HG1 PRO A 47 4.589 7.041 -10.017 1.00 0.00 A ATOM 607 N PRO A 47 3.247 8.877 -8.287 1.00 0.00 A ATOM 608 O PRO A 47 -0.168 7.820 -8.480 1.00 0.00 A ATOM 609 C ALA A 48 -0.992 9.208 -6.013 1.00 0.00 A ATOM 610 CA ALA A 48 -0.001 8.082 -5.712 1.00 0.00 A ATOM 611 CB ALA A 48 0.498 8.189 -4.278 1.00 0.00 A ATOM 612 HN ALA A 48 2.031 8.214 -6.299 1.00 0.00 A ATOM 613 HA ALA A 48 -0.507 7.133 -5.821 1.00 0.00 A ATOM 614 HB1 ALA A 48 0.789 9.209 -4.073 1.00 0.00 A ATOM 615 HB2 ALA A 48 1.349 7.539 -4.142 1.00 0.00 A ATOM 616 HB3 ALA A 48 -0.291 7.896 -3.601 1.00 0.00 A ATOM 617 N ALA A 48 1.123 8.100 -6.648 1.00 0.00 A ATOM 618 O ALA A 48 -2.203 8.984 -6.056 1.00 0.00 A ATOM 619 C ASP A 49 -1.935 11.437 -7.921 1.00 0.00 A ATOM 620 CA ASP A 49 -1.301 11.578 -6.538 1.00 0.00 A ATOM 621 CB ASP A 49 -0.469 12.867 -6.474 1.00 0.00 A ATOM 622 CG ASP A 49 -0.393 13.454 -5.074 1.00 0.00 A ATOM 623 HN ASP A 49 0.507 10.526 -6.189 1.00 0.00 A ATOM 624 HA ASP A 49 -2.087 11.628 -5.799 1.00 0.00 A ATOM 625 HB2 ASP A 49 0.535 12.655 -6.806 1.00 0.00 A ATOM 626 HB1 ASP A 49 -0.911 13.603 -7.128 1.00 0.00 A ATOM 627 N ASP A 49 -0.467 10.415 -6.230 1.00 0.00 A ATOM 628 O ASP A 49 -3.105 11.771 -8.114 1.00 0.00 A ATOM 629 OD1 ASP A 49 -0.181 12.684 -4.113 1.00 0.00 A ATOM 630 OD2 ASP A 49 -0.539 14.687 -4.943 1.00 0.00 A ATOM 631 C ARG A 50 -2.828 9.778 -10.286 1.00 0.00 A ATOM 632 CA ARG A 50 -1.634 10.734 -10.244 1.00 0.00 A ATOM 633 CB ARG A 50 -0.507 10.190 -11.123 1.00 0.00 A ATOM 634 CD ARG A 50 1.753 10.662 -12.111 1.00 0.00 A ATOM 635 CG ARG A 50 0.436 11.262 -11.642 1.00 0.00 A ATOM 636 CZ ARG A 50 1.568 10.796 -14.574 1.00 0.00 A ATOM 637 HN ARG A 50 -0.232 10.683 -8.656 1.00 0.00 A ATOM 638 HA ARG A 50 -1.944 11.695 -10.629 1.00 0.00 A ATOM 639 HB2 ARG A 50 0.070 9.480 -10.549 1.00 0.00 A ATOM 640 HB1 ARG A 50 -0.943 9.683 -11.972 1.00 0.00 A ATOM 641 HD2 ARG A 50 2.522 10.912 -11.395 1.00 0.00 A ATOM 642 HD1 ARG A 50 1.646 9.589 -12.163 1.00 0.00 A ATOM 643 HE ARG A 50 2.889 11.805 -13.458 1.00 0.00 A ATOM 644 HG2 ARG A 50 -0.034 11.770 -12.471 1.00 0.00 A ATOM 645 HG1 ARG A 50 0.633 11.969 -10.849 1.00 0.00 A ATOM 646 HH11 ARG A 50 0.220 9.553 -13.710 1.00 0.00 A ATOM 647 HH12 ARG A 50 0.126 9.663 -15.435 1.00 0.00 A ATOM 648 HH21 ARG A 50 2.763 11.948 -15.733 1.00 0.00 A ATOM 649 HH22 ARG A 50 1.572 11.023 -16.585 1.00 0.00 A ATOM 650 N ARG A 50 -1.155 10.932 -8.877 1.00 0.00 A ATOM 651 NE ARG A 50 2.148 11.164 -13.426 1.00 0.00 A ATOM 652 NH1 ARG A 50 0.555 9.933 -14.572 1.00 0.00 A ATOM 653 NH2 ARG A 50 2.003 11.297 -15.725 1.00 0.00 A ATOM 654 O ARG A 50 -3.719 9.928 -11.123 1.00 0.00 A ATOM 655 C CYS A 51 -5.223 8.445 -8.796 1.00 0.00 A ATOM 656 CA CYS A 51 -3.931 7.818 -9.330 1.00 0.00 A ATOM 657 CB CYS A 51 -3.534 6.628 -8.453 1.00 0.00 A ATOM 658 HN CYS A 51 -2.105 8.718 -8.739 1.00 0.00 A ATOM 659 HA CYS A 51 -4.107 7.467 -10.336 1.00 0.00 A ATOM 660 HB2 CYS A 51 -2.475 6.447 -8.560 1.00 0.00 A ATOM 661 HB1 CYS A 51 -3.752 6.863 -7.421 1.00 0.00 A ATOM 662 HG CYS A 51 -4.793 5.197 -9.730 1.00 0.00 A ATOM 663 N CYS A 51 -2.843 8.793 -9.383 1.00 0.00 A ATOM 664 O CYS A 51 -6.319 7.996 -9.133 1.00 0.00 A ATOM 665 SG CYS A 51 -4.396 5.092 -8.862 1.00 0.00 A ATOM 666 C GLY A 52 -7.060 9.240 -6.458 1.00 0.00 A ATOM 667 CA GLY A 52 -6.256 10.138 -7.392 1.00 0.00 A ATOM 668 HN GLY A 52 -4.191 9.792 -7.721 1.00 0.00 A ATOM 669 HA2 GLY A 52 -5.929 11.007 -6.842 1.00 0.00 A ATOM 670 HA1 GLY A 52 -6.896 10.462 -8.201 1.00 0.00 A ATOM 671 N GLY A 52 -5.089 9.477 -7.959 1.00 0.00 A ATOM 672 O GLY A 52 -8.211 9.546 -6.141 1.00 0.00 A ATOM 673 C GLY A 53 -6.449 7.048 -3.785 1.00 0.00 A ATOM 674 CA GLY A 53 -7.139 7.199 -5.131 1.00 0.00 A ATOM 675 HN GLY A 53 -5.542 7.935 -6.310 1.00 0.00 A ATOM 676 HA2 GLY A 53 -8.148 7.550 -4.966 1.00 0.00 A ATOM 677 HA1 GLY A 53 -7.183 6.232 -5.608 1.00 0.00 A ATOM 678 N GLY A 53 -6.457 8.128 -6.022 1.00 0.00 A ATOM 679 O GLY A 53 -7.111 6.830 -2.768 1.00 0.00 A ATOM 680 C LEU A 54 -4.653 8.194 -1.589 1.00 0.00 A ATOM 681 CA LEU A 54 -4.349 7.032 -2.537 1.00 0.00 A ATOM 682 CB LEU A 54 -2.848 6.968 -2.847 1.00 0.00 A ATOM 683 CD1 LEU A 54 -2.209 5.747 -0.746 1.00 0.00 A ATOM 684 CD2 LEU A 54 -2.655 4.459 -2.847 1.00 0.00 A ATOM 685 CG LEU A 54 -2.110 5.757 -2.264 1.00 0.00 A ATOM 686 HN LEU A 54 -4.643 7.332 -4.615 1.00 0.00 A ATOM 687 HA LEU A 54 -4.648 6.110 -2.059 1.00 0.00 A ATOM 688 HB2 LEU A 54 -2.724 6.955 -3.920 1.00 0.00 A ATOM 689 HB1 LEU A 54 -2.384 7.863 -2.460 1.00 0.00 A ATOM 690 HD11 LEU A 54 -2.058 6.748 -0.369 1.00 0.00 A ATOM 691 HD12 LEU A 54 -1.451 5.093 -0.341 1.00 0.00 A ATOM 692 HD13 LEU A 54 -3.186 5.394 -0.449 1.00 0.00 A ATOM 693 HD21 LEU A 54 -2.083 4.190 -3.723 1.00 0.00 A ATOM 694 HD22 LEU A 54 -3.691 4.592 -3.122 1.00 0.00 A ATOM 695 HD23 LEU A 54 -2.576 3.671 -2.112 1.00 0.00 A ATOM 696 HG LEU A 54 -1.064 5.826 -2.526 1.00 0.00 A ATOM 697 N LEU A 54 -5.118 7.160 -3.774 1.00 0.00 A ATOM 698 O LEU A 54 -4.052 9.266 -1.686 1.00 0.00 A ATOM 699 C HIS A 55 -5.534 8.623 1.694 1.00 0.00 A ATOM 700 CA HIS A 55 -6.010 8.984 0.288 1.00 0.00 A ATOM 701 CB HIS A 55 -7.538 9.143 0.278 1.00 0.00 A ATOM 702 CD2 HIS A 55 -9.074 7.073 -0.076 1.00 0.00 A ATOM 703 CE1 HIS A 55 -8.944 6.232 1.943 1.00 0.00 A ATOM 704 CG HIS A 55 -8.277 7.890 0.655 1.00 0.00 A ATOM 705 HN HIS A 55 -6.045 7.094 -0.663 1.00 0.00 A ATOM 706 HA HIS A 55 -5.557 9.921 -0.002 1.00 0.00 A ATOM 707 HB2 HIS A 55 -7.817 9.917 0.977 1.00 0.00 A ATOM 708 HB1 HIS A 55 -7.854 9.431 -0.714 1.00 0.00 A ATOM 709 HD1 HIS A 55 -7.723 7.694 2.680 1.00 0.00 A ATOM 710 HD2 HIS A 55 -9.353 7.206 -1.112 1.00 0.00 A ATOM 711 HE1 HIS A 55 -9.083 5.590 2.799 1.00 0.00 A ATOM 712 HE2 HIS A 55 -9.892 5.214 0.445 1.00 0.00 A ATOM 713 N HIS A 55 -5.602 7.968 -0.679 1.00 0.00 A ATOM 714 ND1 HIS A 55 -8.221 7.334 1.916 1.00 0.00 A ATOM 715 NE2 HIS A 55 -9.473 6.048 0.747 1.00 0.00 A ATOM 716 O HIS A 55 -5.292 7.453 1.997 1.00 0.00 A ATOM 717 C VAL A 56 -6.044 8.624 4.703 1.00 0.00 A ATOM 718 CA VAL A 56 -4.986 9.415 3.934 1.00 0.00 A ATOM 719 CB VAL A 56 -4.713 10.745 4.673 1.00 0.00 A ATOM 720 CG1 VAL A 56 -4.112 10.484 6.048 1.00 0.00 A ATOM 721 CG2 VAL A 56 -3.802 11.646 3.852 1.00 0.00 A ATOM 722 HN VAL A 56 -5.635 10.543 2.259 1.00 0.00 A ATOM 723 HA VAL A 56 -4.068 8.843 3.909 1.00 0.00 A ATOM 724 HB VAL A 56 -5.656 11.254 4.810 1.00 0.00 A ATOM 725 HG11 VAL A 56 -4.900 10.464 6.787 1.00 0.00 A ATOM 726 HG12 VAL A 56 -3.413 11.271 6.289 1.00 0.00 A ATOM 727 HG13 VAL A 56 -3.597 9.535 6.044 1.00 0.00 A ATOM 728 HG21 VAL A 56 -4.333 12.000 2.981 1.00 0.00 A ATOM 729 HG22 VAL A 56 -2.929 11.091 3.541 1.00 0.00 A ATOM 730 HG23 VAL A 56 -3.496 12.490 4.453 1.00 0.00 A ATOM 731 N VAL A 56 -5.417 9.634 2.555 1.00 0.00 A ATOM 732 O VAL A 56 -7.235 8.934 4.629 1.00 0.00 A ATOM 733 C GLY A 57 -7.008 5.565 5.425 1.00 0.00 A ATOM 734 CA GLY A 57 -6.525 6.779 6.202 1.00 0.00 A ATOM 735 HN GLY A 57 -4.643 7.401 5.450 1.00 0.00 A ATOM 736 HA2 GLY A 57 -6.026 6.442 7.098 1.00 0.00 A ATOM 737 HA1 GLY A 57 -7.379 7.378 6.481 1.00 0.00 A ATOM 738 N GLY A 57 -5.603 7.602 5.434 1.00 0.00 A ATOM 739 O GLY A 57 -8.203 5.260 5.417 1.00 0.00 A ATOM 740 C ASP A 58 -5.803 2.431 4.644 1.00 0.00 A ATOM 741 CA ASP A 58 -6.393 3.679 3.989 1.00 0.00 A ATOM 742 CB ASP A 58 -5.850 3.823 2.562 1.00 0.00 A ATOM 743 CG ASP A 58 -6.947 3.868 1.512 1.00 0.00 A ATOM 744 HN ASP A 58 -5.142 5.169 4.826 1.00 0.00 A ATOM 745 HA ASP A 58 -7.467 3.582 3.952 1.00 0.00 A ATOM 746 HB2 ASP A 58 -5.278 4.736 2.492 1.00 0.00 A ATOM 747 HB1 ASP A 58 -5.204 2.984 2.345 1.00 0.00 A ATOM 748 N ASP A 58 -6.074 4.872 4.774 1.00 0.00 A ATOM 749 O ASP A 58 -4.597 2.367 4.878 1.00 0.00 A ATOM 750 OD1 ASP A 58 -7.995 3.212 1.710 1.00 0.00 A ATOM 751 OD2 ASP A 58 -6.756 4.557 0.488 1.00 0.00 A ATOM 752 C ALA A 59 -5.815 -0.841 4.509 1.00 0.00 A ATOM 753 CA ALA A 59 -6.182 0.204 5.559 1.00 0.00 A ATOM 754 CB ALA A 59 -7.241 -0.343 6.507 1.00 0.00 A ATOM 755 HN ALA A 59 -7.601 1.543 4.721 1.00 0.00 A ATOM 756 HA ALA A 59 -5.302 0.439 6.140 1.00 0.00 A ATOM 757 HB1 ALA A 59 -6.761 -0.808 7.356 1.00 0.00 A ATOM 758 HB2 ALA A 59 -7.846 -1.073 5.990 1.00 0.00 A ATOM 759 HB3 ALA A 59 -7.869 0.466 6.849 1.00 0.00 A ATOM 760 N ALA A 59 -6.648 1.441 4.933 1.00 0.00 A ATOM 761 O ALA A 59 -6.655 -1.248 3.706 1.00 0.00 A ATOM 762 C ILE A 60 -4.566 -3.672 3.927 1.00 0.00 A ATOM 763 CA ILE A 60 -4.069 -2.273 3.573 1.00 0.00 A ATOM 764 CB ILE A 60 -2.524 -2.308 3.506 1.00 0.00 A ATOM 765 CD1 ILE A 60 -0.482 -0.801 3.693 1.00 0.00 A ATOM 766 CG1 ILE A 60 -1.949 -0.899 3.333 1.00 0.00 A ATOM 767 CG2 ILE A 60 -2.068 -3.210 2.367 1.00 0.00 A ATOM 768 HN ILE A 60 -3.933 -0.912 5.194 1.00 0.00 A ATOM 769 HA ILE A 60 -4.442 -2.008 2.595 1.00 0.00 A ATOM 770 HB ILE A 60 -2.158 -2.728 4.431 1.00 0.00 A ATOM 771 HD11 ILE A 60 0.055 -1.622 3.242 1.00 0.00 A ATOM 772 HD12 ILE A 60 -0.371 -0.845 4.766 1.00 0.00 A ATOM 773 HD13 ILE A 60 -0.083 0.134 3.327 1.00 0.00 A ATOM 774 HG12 ILE A 60 -2.059 -0.596 2.303 1.00 0.00 A ATOM 775 HG11 ILE A 60 -2.493 -0.213 3.965 1.00 0.00 A ATOM 776 HG21 ILE A 60 -1.014 -3.056 2.185 1.00 0.00 A ATOM 777 HG22 ILE A 60 -2.626 -2.973 1.474 1.00 0.00 A ATOM 778 HG23 ILE A 60 -2.240 -4.243 2.635 1.00 0.00 A ATOM 779 N ILE A 60 -4.553 -1.274 4.525 1.00 0.00 A ATOM 780 O ILE A 60 -4.598 -4.055 5.098 1.00 0.00 A ATOM 781 C LEU A 61 -4.650 -6.770 2.182 1.00 0.00 A ATOM 782 CA LEU A 61 -5.418 -5.799 3.083 1.00 0.00 A ATOM 783 CB LEU A 61 -6.922 -5.883 2.795 1.00 0.00 A ATOM 784 CD1 LEU A 61 -9.299 -5.674 3.582 1.00 0.00 A ATOM 785 CD2 LEU A 61 -7.533 -6.479 5.160 1.00 0.00 A ATOM 786 CG LEU A 61 -7.835 -5.559 3.984 1.00 0.00 A ATOM 787 HN LEU A 61 -4.875 -4.068 1.990 1.00 0.00 A ATOM 788 HA LEU A 61 -5.243 -6.074 4.112 1.00 0.00 A ATOM 789 HB2 LEU A 61 -7.152 -5.195 1.994 1.00 0.00 A ATOM 790 HB1 LEU A 61 -7.146 -6.885 2.461 1.00 0.00 A ATOM 791 HD11 LEU A 61 -9.429 -6.527 2.932 1.00 0.00 A ATOM 792 HD12 LEU A 61 -9.602 -4.777 3.063 1.00 0.00 A ATOM 793 HD13 LEU A 61 -9.907 -5.801 4.466 1.00 0.00 A ATOM 794 HD21 LEU A 61 -7.139 -7.416 4.793 1.00 0.00 A ATOM 795 HD22 LEU A 61 -8.440 -6.664 5.716 1.00 0.00 A ATOM 796 HD23 LEU A 61 -6.805 -6.011 5.805 1.00 0.00 A ATOM 797 HG LEU A 61 -7.656 -4.541 4.301 1.00 0.00 A ATOM 798 N LEU A 61 -4.937 -4.433 2.898 1.00 0.00 A ATOM 799 O LEU A 61 -4.125 -7.781 2.655 1.00 0.00 A ATOM 800 C ALA A 62 -3.190 -6.477 -1.162 1.00 0.00 A ATOM 801 CA ALA A 62 -3.877 -7.306 -0.076 1.00 0.00 A ATOM 802 CB ALA A 62 -4.836 -8.311 -0.702 1.00 0.00 A ATOM 803 HN ALA A 62 -5.021 -5.638 0.562 1.00 0.00 A ATOM 804 HA ALA A 62 -3.123 -7.860 0.466 1.00 0.00 A ATOM 805 HB1 ALA A 62 -5.688 -8.451 -0.052 1.00 0.00 A ATOM 806 HB2 ALA A 62 -4.329 -9.254 -0.838 1.00 0.00 A ATOM 807 HB3 ALA A 62 -5.172 -7.941 -1.660 1.00 0.00 A ATOM 808 N ALA A 62 -4.585 -6.458 0.883 1.00 0.00 A ATOM 809 O ALA A 62 -3.698 -5.434 -1.577 1.00 0.00 A ATOM 810 C VAL A 63 -0.828 -7.269 -3.733 1.00 0.00 A ATOM 811 CA VAL A 63 -1.268 -6.276 -2.662 1.00 0.00 A ATOM 812 CB VAL A 63 -0.021 -5.568 -2.088 1.00 0.00 A ATOM 813 CG1 VAL A 63 0.640 -4.696 -3.148 1.00 0.00 A ATOM 814 CG2 VAL A 63 -0.389 -4.747 -0.860 1.00 0.00 A ATOM 815 HN VAL A 63 -1.683 -7.797 -1.248 1.00 0.00 A ATOM 816 HA VAL A 63 -1.907 -5.531 -3.115 1.00 0.00 A ATOM 817 HB VAL A 63 0.689 -6.325 -1.788 1.00 0.00 A ATOM 818 HG11 VAL A 63 0.272 -3.684 -3.063 1.00 0.00 A ATOM 819 HG12 VAL A 63 0.407 -5.081 -4.131 1.00 0.00 A ATOM 820 HG13 VAL A 63 1.711 -4.703 -3.005 1.00 0.00 A ATOM 821 HG21 VAL A 63 0.254 -3.881 -0.799 1.00 0.00 A ATOM 822 HG22 VAL A 63 -0.264 -5.351 0.026 1.00 0.00 A ATOM 823 HG23 VAL A 63 -1.418 -4.427 -0.935 1.00 0.00 A ATOM 824 N VAL A 63 -2.032 -6.957 -1.619 1.00 0.00 A ATOM 825 O VAL A 63 -0.057 -8.190 -3.455 1.00 0.00 A ATOM 826 C ASN A 64 -1.367 -9.416 -5.735 1.00 0.00 A ATOM 827 CA ASN A 64 -1.013 -7.964 -6.074 1.00 0.00 A ATOM 828 CB ASN A 64 0.471 -7.847 -6.451 1.00 0.00 A ATOM 829 CG ASN A 64 0.703 -8.068 -7.935 1.00 0.00 A ATOM 830 HN ASN A 64 -1.949 -6.331 -5.103 1.00 0.00 A ATOM 831 HA ASN A 64 -1.612 -7.653 -6.917 1.00 0.00 A ATOM 832 HB2 ASN A 64 0.827 -6.862 -6.192 1.00 0.00 A ATOM 833 HB1 ASN A 64 1.036 -8.586 -5.901 1.00 0.00 A ATOM 834 HD21 ASN A 64 1.665 -6.332 -8.084 1.00 0.00 A ATOM 835 HD22 ASN A 64 1.522 -7.239 -9.547 1.00 0.00 A ATOM 836 N ASN A 64 -1.335 -7.081 -4.954 1.00 0.00 A ATOM 837 ND2 ASN A 64 1.364 -7.116 -8.587 1.00 0.00 A ATOM 838 O ASN A 64 -0.643 -10.346 -6.097 1.00 0.00 A ATOM 839 OD1 ASN A 64 0.291 -9.086 -8.494 1.00 0.00 A ATOM 840 C GLY A 65 -2.218 -11.463 -3.392 1.00 0.00 A ATOM 841 CA GLY A 65 -2.917 -10.936 -4.643 1.00 0.00 A ATOM 842 HN GLY A 65 -3.023 -8.823 -4.763 1.00 0.00 A ATOM 843 HA2 GLY A 65 -3.982 -10.915 -4.464 1.00 0.00 A ATOM 844 HA1 GLY A 65 -2.718 -11.612 -5.462 1.00 0.00 A ATOM 845 N GLY A 65 -2.486 -9.600 -5.028 1.00 0.00 A ATOM 846 O GLY A 65 -2.648 -12.467 -2.820 1.00 0.00 A ATOM 847 C VAL A 66 -1.034 -10.646 -0.507 1.00 0.00 A ATOM 848 CA VAL A 66 -0.400 -11.215 -1.776 1.00 0.00 A ATOM 849 CB VAL A 66 1.080 -10.780 -1.855 1.00 0.00 A ATOM 850 CG1 VAL A 66 1.883 -11.383 -0.710 1.00 0.00 A ATOM 851 CG2 VAL A 66 1.685 -11.171 -3.198 1.00 0.00 A ATOM 852 HN VAL A 66 -0.844 -10.001 -3.449 1.00 0.00 A ATOM 853 HA VAL A 66 -0.434 -12.294 -1.729 1.00 0.00 A ATOM 854 HB VAL A 66 1.124 -9.704 -1.765 1.00 0.00 A ATOM 855 HG11 VAL A 66 2.826 -10.865 -0.621 1.00 0.00 A ATOM 856 HG12 VAL A 66 2.064 -12.429 -0.910 1.00 0.00 A ATOM 857 HG13 VAL A 66 1.329 -11.283 0.212 1.00 0.00 A ATOM 858 HG21 VAL A 66 0.895 -11.432 -3.888 1.00 0.00 A ATOM 859 HG22 VAL A 66 2.340 -12.020 -3.065 1.00 0.00 A ATOM 860 HG23 VAL A 66 2.249 -10.341 -3.594 1.00 0.00 A ATOM 861 N VAL A 66 -1.143 -10.795 -2.961 1.00 0.00 A ATOM 862 O VAL A 66 -1.278 -9.442 -0.411 1.00 0.00 A ATOM 863 C ASN A 67 -0.915 -10.400 2.618 1.00 0.00 A ATOM 864 CA ASN A 67 -1.920 -11.119 1.721 1.00 0.00 A ATOM 865 CB ASN A 67 -2.493 -12.337 2.455 1.00 0.00 A ATOM 866 CG ASN A 67 -3.947 -12.147 2.847 1.00 0.00 A ATOM 867 HN ASN A 67 -1.089 -12.471 0.316 1.00 0.00 A ATOM 868 HA ASN A 67 -2.727 -10.439 1.489 1.00 0.00 A ATOM 869 HB2 ASN A 67 -2.424 -13.203 1.814 1.00 0.00 A ATOM 870 HB1 ASN A 67 -1.917 -12.514 3.353 1.00 0.00 A ATOM 871 HD21 ASN A 67 -3.415 -11.081 4.443 1.00 0.00 A ATOM 872 HD22 ASN A 67 -5.113 -11.304 4.221 1.00 0.00 A ATOM 873 N ASN A 67 -1.305 -11.525 0.459 1.00 0.00 A ATOM 874 ND2 ASN A 67 -4.181 -11.439 3.948 1.00 0.00 A ATOM 875 O ASN A 67 0.193 -10.891 2.836 1.00 0.00 A ATOM 876 OD1 ASN A 67 -4.851 -12.631 2.168 1.00 0.00 A ATOM 877 C LEU A 68 -0.845 -8.607 5.489 1.00 0.00 A ATOM 878 CA LEU A 68 -0.446 -8.453 4.017 1.00 0.00 A ATOM 879 CB LEU A 68 -0.470 -6.973 3.622 1.00 0.00 A ATOM 880 CD1 LEU A 68 1.032 -5.175 2.708 1.00 0.00 A ATOM 881 CD2 LEU A 68 0.976 -5.616 5.174 1.00 0.00 A ATOM 882 CG LEU A 68 0.867 -6.238 3.785 1.00 0.00 A ATOM 883 HN LEU A 68 -2.211 -8.902 2.928 1.00 0.00 A ATOM 884 HA LEU A 68 0.561 -8.826 3.898 1.00 0.00 A ATOM 885 HB2 LEU A 68 -0.773 -6.905 2.587 1.00 0.00 A ATOM 886 HB1 LEU A 68 -1.209 -6.471 4.229 1.00 0.00 A ATOM 887 HD11 LEU A 68 0.199 -4.489 2.747 1.00 0.00 A ATOM 888 HD12 LEU A 68 1.065 -5.648 1.738 1.00 0.00 A ATOM 889 HD13 LEU A 68 1.952 -4.634 2.875 1.00 0.00 A ATOM 890 HD21 LEU A 68 1.564 -4.712 5.119 1.00 0.00 A ATOM 891 HD22 LEU A 68 1.454 -6.315 5.845 1.00 0.00 A ATOM 892 HD23 LEU A 68 -0.011 -5.380 5.544 1.00 0.00 A ATOM 893 HG LEU A 68 1.674 -6.948 3.675 1.00 0.00 A ATOM 894 N LEU A 68 -1.313 -9.238 3.138 1.00 0.00 A ATOM 895 O LEU A 68 -0.023 -8.391 6.381 1.00 0.00 A ATOM 896 C ARG A 69 -1.803 -10.254 7.845 1.00 0.00 A ATOM 897 CA ARG A 69 -2.586 -9.158 7.116 1.00 0.00 A ATOM 898 CB ARG A 69 -4.082 -9.496 7.130 1.00 0.00 A ATOM 899 CD ARG A 69 -6.360 -8.637 7.772 1.00 0.00 A ATOM 900 CG ARG A 69 -4.985 -8.275 7.228 1.00 0.00 A ATOM 901 CZ ARG A 69 -8.430 -7.464 8.454 1.00 0.00 A ATOM 902 HN ARG A 69 -2.720 -9.138 4.998 1.00 0.00 A ATOM 903 HA ARG A 69 -2.437 -8.225 7.638 1.00 0.00 A ATOM 904 HB2 ARG A 69 -4.330 -10.028 6.224 1.00 0.00 A ATOM 905 HB1 ARG A 69 -4.285 -10.133 7.978 1.00 0.00 A ATOM 906 HD2 ARG A 69 -6.908 -9.162 7.005 1.00 0.00 A ATOM 907 HD1 ARG A 69 -6.236 -9.283 8.630 1.00 0.00 A ATOM 908 HE ARG A 69 -6.637 -6.605 8.239 1.00 0.00 A ATOM 909 HG2 ARG A 69 -4.528 -7.552 7.888 1.00 0.00 A ATOM 910 HG1 ARG A 69 -5.099 -7.844 6.244 1.00 0.00 A ATOM 911 HH11 ARG A 69 -8.678 -9.448 8.119 1.00 0.00 A ATOM 912 HH12 ARG A 69 -10.107 -8.594 8.592 1.00 0.00 A ATOM 913 HH21 ARG A 69 -8.523 -5.484 8.864 1.00 0.00 A ATOM 914 HH22 ARG A 69 -10.019 -6.343 9.015 1.00 0.00 A ATOM 915 N ARG A 69 -2.104 -8.981 5.744 1.00 0.00 A ATOM 916 NE ARG A 69 -7.123 -7.454 8.175 1.00 0.00 A ATOM 917 NH1 ARG A 69 -9.128 -8.595 8.382 1.00 0.00 A ATOM 918 NH2 ARG A 69 -9.041 -6.338 8.807 1.00 0.00 A ATOM 919 O ARG A 69 -1.628 -10.189 9.061 1.00 0.00 A ATOM 920 C ASP A 70 0.943 -12.124 7.600 1.00 0.00 A ATOM 921 CA ASP A 70 -0.572 -12.359 7.693 1.00 0.00 A ATOM 922 CB ASP A 70 -0.945 -13.678 7.013 1.00 0.00 A ATOM 923 CG ASP A 70 -2.305 -14.186 7.454 1.00 0.00 A ATOM 924 HN ASP A 70 -1.505 -11.263 6.136 1.00 0.00 A ATOM 925 HA ASP A 70 -0.845 -12.420 8.737 1.00 0.00 A ATOM 926 HB2 ASP A 70 -0.967 -13.532 5.944 1.00 0.00 A ATOM 927 HB1 ASP A 70 -0.205 -14.426 7.257 1.00 0.00 A ATOM 928 N ASP A 70 -1.334 -11.259 7.101 1.00 0.00 A ATOM 929 O ASP A 70 1.732 -13.023 7.899 1.00 0.00 A ATOM 930 OD1 ASP A 70 -3.321 -13.709 6.906 1.00 0.00 A ATOM 931 OD2 ASP A 70 -2.354 -15.056 8.350 1.00 0.00 A ATOM 932 C THR A 71 3.118 -9.406 8.007 1.00 0.00 A ATOM 933 CA THR A 71 2.769 -10.578 7.091 1.00 0.00 A ATOM 934 CB THR A 71 3.137 -10.238 5.641 1.00 0.00 A ATOM 935 CG2 THR A 71 2.759 -11.320 4.652 1.00 0.00 A ATOM 936 HN THR A 71 0.684 -10.229 6.985 1.00 0.00 A ATOM 937 HA THR A 71 3.336 -11.443 7.403 1.00 0.00 A ATOM 938 HB THR A 71 4.207 -10.095 5.579 1.00 0.00 A ATOM 939 HG1 THR A 71 3.167 -8.433 4.880 1.00 0.00 A ATOM 940 HG21 THR A 71 3.627 -11.922 4.427 1.00 0.00 A ATOM 941 HG22 THR A 71 2.392 -10.865 3.744 1.00 0.00 A ATOM 942 HG23 THR A 71 1.988 -11.945 5.078 1.00 0.00 A ATOM 943 N THR A 71 1.349 -10.914 7.201 1.00 0.00 A ATOM 944 O THR A 71 2.239 -8.646 8.416 1.00 0.00 A ATOM 945 OG1 THR A 71 2.506 -9.040 5.225 1.00 0.00 A ATOM 946 C LYS A 72 5.142 -6.912 8.375 1.00 0.00 A ATOM 947 CA LYS A 72 4.872 -8.178 9.189 1.00 0.00 A ATOM 948 CB LYS A 72 6.143 -8.601 9.934 1.00 0.00 A ATOM 949 CD LYS A 72 5.333 -10.731 11.008 1.00 0.00 A ATOM 950 CE LYS A 72 6.445 -11.708 10.646 1.00 0.00 A ATOM 951 CG LYS A 72 5.873 -9.328 11.243 1.00 0.00 A ATOM 952 HN LYS A 72 5.058 -9.899 7.962 1.00 0.00 A ATOM 953 HA LYS A 72 4.095 -7.971 9.909 1.00 0.00 A ATOM 954 HB2 LYS A 72 6.719 -9.255 9.297 1.00 0.00 A ATOM 955 HB1 LYS A 72 6.728 -7.720 10.152 1.00 0.00 A ATOM 956 HD2 LYS A 72 4.847 -11.074 11.910 1.00 0.00 A ATOM 957 HD1 LYS A 72 4.616 -10.700 10.201 1.00 0.00 A ATOM 958 HE2 LYS A 72 7.384 -11.311 11.001 1.00 0.00 A ATOM 959 HE1 LYS A 72 6.248 -12.652 11.135 1.00 0.00 A ATOM 960 HG2 LYS A 72 6.796 -9.397 11.801 1.00 0.00 A ATOM 961 HG1 LYS A 72 5.149 -8.763 11.814 1.00 0.00 A ATOM 962 HZ1 LYS A 72 7.101 -11.178 8.732 1.00 0.00 A ATOM 963 HZ2 LYS A 72 5.595 -11.947 8.748 1.00 0.00 A ATOM 964 HZ3 LYS A 72 7.005 -12.848 8.984 1.00 0.00 A ATOM 965 N LYS A 72 4.405 -9.263 8.323 1.00 0.00 A ATOM 966 NZ LYS A 72 6.543 -11.936 9.175 1.00 0.00 A ATOM 967 O LYS A 72 5.308 -6.977 7.157 1.00 0.00 A ATOM 968 C HIS A 73 6.730 -4.544 7.557 1.00 0.00 A ATOM 969 CA HIS A 73 5.446 -4.481 8.384 1.00 0.00 A ATOM 970 CB HIS A 73 5.543 -3.343 9.408 1.00 0.00 A ATOM 971 CD2 HIS A 73 4.864 -1.119 8.247 1.00 0.00 A ATOM 972 CE1 HIS A 73 6.851 -0.201 8.127 1.00 0.00 A ATOM 973 CG HIS A 73 5.748 -1.989 8.793 1.00 0.00 A ATOM 974 HN HIS A 73 5.054 -5.773 10.025 1.00 0.00 A ATOM 975 HA HIS A 73 4.617 -4.286 7.720 1.00 0.00 A ATOM 976 HB2 HIS A 73 4.632 -3.309 9.985 1.00 0.00 A ATOM 977 HB1 HIS A 73 6.374 -3.536 10.070 1.00 0.00 A ATOM 978 HD1 HIS A 73 7.833 -1.764 9.008 1.00 0.00 A ATOM 979 HD2 HIS A 73 3.799 -1.266 8.147 1.00 0.00 A ATOM 980 HE1 HIS A 73 7.651 0.498 7.927 1.00 0.00 A ATOM 981 HE2 HIS A 73 5.185 0.829 7.535 1.00 0.00 A ATOM 982 N HIS A 73 5.190 -5.761 9.055 1.00 0.00 A ATOM 983 ND1 HIS A 73 6.984 -1.383 8.701 1.00 0.00 A ATOM 984 NE2 HIS A 73 5.576 -0.016 7.841 1.00 0.00 A ATOM 985 O HIS A 73 6.747 -4.136 6.395 1.00 0.00 A ATOM 986 C LYS A 74 8.968 -6.087 6.253 1.00 0.00 A ATOM 987 CA LYS A 74 9.089 -5.182 7.480 1.00 0.00 A ATOM 988 CB LYS A 74 10.155 -5.735 8.433 1.00 0.00 A ATOM 989 CD LYS A 74 11.647 -5.005 10.327 1.00 0.00 A ATOM 990 CE LYS A 74 11.673 -4.624 11.803 1.00 0.00 A ATOM 991 CG LYS A 74 10.230 -5.007 9.770 1.00 0.00 A ATOM 992 HN LYS A 74 7.720 -5.372 9.090 1.00 0.00 A ATOM 993 HA LYS A 74 9.385 -4.195 7.156 1.00 0.00 A ATOM 994 HB2 LYS A 74 9.941 -6.776 8.628 1.00 0.00 A ATOM 995 HB1 LYS A 74 11.120 -5.661 7.953 1.00 0.00 A ATOM 996 HD2 LYS A 74 12.069 -5.992 10.216 1.00 0.00 A ATOM 997 HD1 LYS A 74 12.240 -4.294 9.771 1.00 0.00 A ATOM 998 HE2 LYS A 74 11.114 -5.360 12.362 1.00 0.00 A ATOM 999 HE1 LYS A 74 12.700 -4.622 12.141 1.00 0.00 A ATOM 1000 HG2 LYS A 74 9.907 -3.986 9.632 1.00 0.00 A ATOM 1001 HG1 LYS A 74 9.576 -5.501 10.474 1.00 0.00 A ATOM 1002 HZ1 LYS A 74 11.562 -2.814 12.844 1.00 0.00 A ATOM 1003 HZ2 LYS A 74 10.069 -3.368 12.276 1.00 0.00 A ATOM 1004 HZ3 LYS A 74 11.180 -2.681 11.201 1.00 0.00 A ATOM 1005 N LYS A 74 7.800 -5.060 8.163 1.00 0.00 A ATOM 1006 NZ LYS A 74 11.080 -3.278 12.048 1.00 0.00 A ATOM 1007 O LYS A 74 9.498 -5.773 5.187 1.00 0.00 A ATOM 1008 C GLU A 75 7.240 -7.513 4.186 1.00 0.00 A ATOM 1009 CA GLU A 75 8.050 -8.150 5.316 1.00 0.00 A ATOM 1010 CB GLU A 75 7.329 -9.404 5.823 1.00 0.00 A ATOM 1011 CD GLU A 75 8.830 -11.326 5.167 1.00 0.00 A ATOM 1012 CG GLU A 75 7.512 -10.616 4.925 1.00 0.00 A ATOM 1013 HN GLU A 75 7.851 -7.392 7.283 1.00 0.00 A ATOM 1014 HA GLU A 75 9.020 -8.432 4.936 1.00 0.00 A ATOM 1015 HB2 GLU A 75 7.704 -9.649 6.805 1.00 0.00 A ATOM 1016 HB1 GLU A 75 6.272 -9.192 5.894 1.00 0.00 A ATOM 1017 HG2 GLU A 75 6.707 -11.311 5.111 1.00 0.00 A ATOM 1018 HG1 GLU A 75 7.477 -10.294 3.894 1.00 0.00 A ATOM 1019 N GLU A 75 8.254 -7.204 6.411 1.00 0.00 A ATOM 1020 O GLU A 75 7.520 -7.741 3.008 1.00 0.00 A ATOM 1021 OE1 GLU A 75 9.867 -10.839 4.668 1.00 0.00 A ATOM 1022 OE2 GLU A 75 8.825 -12.368 5.855 1.00 0.00 A ATOM 1023 C ALA A 76 6.170 -5.062 2.718 1.00 0.00 A ATOM 1024 CA ALA A 76 5.380 -6.049 3.574 1.00 0.00 A ATOM 1025 CB ALA A 76 4.228 -5.337 4.270 1.00 0.00 A ATOM 1026 HN ALA A 76 6.063 -6.576 5.512 1.00 0.00 A ATOM 1027 HA ALA A 76 4.962 -6.810 2.931 1.00 0.00 A ATOM 1028 HB1 ALA A 76 4.580 -4.890 5.189 1.00 0.00 A ATOM 1029 HB2 ALA A 76 3.447 -6.048 4.492 1.00 0.00 A ATOM 1030 HB3 ALA A 76 3.838 -4.566 3.621 1.00 0.00 A ATOM 1031 N ALA A 76 6.236 -6.715 4.555 1.00 0.00 A ATOM 1032 O ALA A 76 5.882 -4.897 1.532 1.00 0.00 A ATOM 1033 C VAL A 77 8.742 -4.156 1.443 1.00 0.00 A ATOM 1034 CA VAL A 77 8.005 -3.460 2.585 1.00 0.00 A ATOM 1035 CB VAL A 77 9.033 -2.768 3.510 1.00 0.00 A ATOM 1036 CG1 VAL A 77 9.792 -1.683 2.757 1.00 0.00 A ATOM 1037 CG2 VAL A 77 8.345 -2.187 4.740 1.00 0.00 A ATOM 1038 HN VAL A 77 7.365 -4.596 4.259 1.00 0.00 A ATOM 1039 HA VAL A 77 7.354 -2.703 2.171 1.00 0.00 A ATOM 1040 HB VAL A 77 9.746 -3.510 3.841 1.00 0.00 A ATOM 1041 HG11 VAL A 77 10.802 -1.621 3.135 1.00 0.00 A ATOM 1042 HG12 VAL A 77 9.298 -0.732 2.899 1.00 0.00 A ATOM 1043 HG13 VAL A 77 9.816 -1.922 1.704 1.00 0.00 A ATOM 1044 HG21 VAL A 77 8.375 -1.108 4.694 1.00 0.00 A ATOM 1045 HG22 VAL A 77 8.855 -2.524 5.630 1.00 0.00 A ATOM 1046 HG23 VAL A 77 7.317 -2.517 4.768 1.00 0.00 A ATOM 1047 N VAL A 77 7.174 -4.417 3.315 1.00 0.00 A ATOM 1048 O VAL A 77 8.812 -3.637 0.327 1.00 0.00 A ATOM 1049 C THR A 78 9.060 -6.611 -0.370 1.00 0.00 A ATOM 1050 CA THR A 78 10.005 -6.118 0.726 1.00 0.00 A ATOM 1051 CB THR A 78 10.720 -7.308 1.375 1.00 0.00 A ATOM 1052 CG2 THR A 78 11.871 -7.836 0.544 1.00 0.00 A ATOM 1053 HN THR A 78 9.186 -5.706 2.635 1.00 0.00 A ATOM 1054 HA THR A 78 10.743 -5.467 0.279 1.00 0.00 A ATOM 1055 HB THR A 78 10.010 -8.114 1.505 1.00 0.00 A ATOM 1056 HG1 THR A 78 11.235 -7.730 3.219 1.00 0.00 A ATOM 1057 HG21 THR A 78 11.877 -7.344 -0.418 1.00 0.00 A ATOM 1058 HG22 THR A 78 11.755 -8.900 0.403 1.00 0.00 A ATOM 1059 HG23 THR A 78 12.803 -7.639 1.053 1.00 0.00 A ATOM 1060 N THR A 78 9.282 -5.342 1.728 1.00 0.00 A ATOM 1061 O THR A 78 9.372 -6.503 -1.557 1.00 0.00 A ATOM 1062 OG1 THR A 78 11.235 -6.957 2.649 1.00 0.00 A ATOM 1063 C ILE A 79 6.431 -6.532 -1.847 1.00 0.00 A ATOM 1064 CA ILE A 79 6.917 -7.650 -0.924 1.00 0.00 A ATOM 1065 CB ILE A 79 5.694 -8.292 -0.223 1.00 0.00 A ATOM 1066 CD1 ILE A 79 5.189 -9.553 1.937 1.00 0.00 A ATOM 1067 CG1 ILE A 79 6.136 -9.376 0.768 1.00 0.00 A ATOM 1068 CG2 ILE A 79 4.737 -8.878 -1.256 1.00 0.00 A ATOM 1069 HN ILE A 79 7.711 -7.200 0.994 1.00 0.00 A ATOM 1070 HA ILE A 79 7.401 -8.409 -1.525 1.00 0.00 A ATOM 1071 HB ILE A 79 5.169 -7.516 0.314 1.00 0.00 A ATOM 1072 HD11 ILE A 79 5.710 -9.339 2.859 1.00 0.00 A ATOM 1073 HD12 ILE A 79 4.826 -10.570 1.957 1.00 0.00 A ATOM 1074 HD13 ILE A 79 4.354 -8.876 1.831 1.00 0.00 A ATOM 1075 HG12 ILE A 79 6.201 -10.322 0.251 1.00 0.00 A ATOM 1076 HG11 ILE A 79 7.108 -9.121 1.164 1.00 0.00 A ATOM 1077 HG21 ILE A 79 4.986 -8.498 -2.236 1.00 0.00 A ATOM 1078 HG22 ILE A 79 3.724 -8.596 -1.009 1.00 0.00 A ATOM 1079 HG23 ILE A 79 4.821 -9.955 -1.256 1.00 0.00 A ATOM 1080 N ILE A 79 7.904 -7.146 0.034 1.00 0.00 A ATOM 1081 O ILE A 79 6.325 -6.724 -3.059 1.00 0.00 A ATOM 1082 C LEU A 80 6.711 -3.828 -3.108 1.00 0.00 A ATOM 1083 CA LEU A 80 5.677 -4.218 -2.053 1.00 0.00 A ATOM 1084 CB LEU A 80 5.386 -3.020 -1.143 1.00 0.00 A ATOM 1085 CD1 LEU A 80 3.342 -3.415 0.256 1.00 0.00 A ATOM 1086 CD2 LEU A 80 3.701 -1.188 -0.840 1.00 0.00 A ATOM 1087 CG LEU A 80 3.902 -2.693 -0.961 1.00 0.00 A ATOM 1088 HN LEU A 80 6.251 -5.267 -0.299 1.00 0.00 A ATOM 1089 HA LEU A 80 4.765 -4.510 -2.553 1.00 0.00 A ATOM 1090 HB2 LEU A 80 5.812 -3.219 -0.171 1.00 0.00 A ATOM 1091 HB1 LEU A 80 5.873 -2.151 -1.560 1.00 0.00 A ATOM 1092 HD11 LEU A 80 2.310 -3.676 0.077 1.00 0.00 A ATOM 1093 HD12 LEU A 80 3.406 -2.771 1.120 1.00 0.00 A ATOM 1094 HD13 LEU A 80 3.914 -4.314 0.435 1.00 0.00 A ATOM 1095 HD21 LEU A 80 2.669 -0.980 -0.599 1.00 0.00 A ATOM 1096 HD22 LEU A 80 3.954 -0.715 -1.777 1.00 0.00 A ATOM 1097 HD23 LEU A 80 4.338 -0.801 -0.058 1.00 0.00 A ATOM 1098 HG LEU A 80 3.357 -3.034 -1.830 1.00 0.00 A ATOM 1099 N LEU A 80 6.143 -5.363 -1.270 1.00 0.00 A ATOM 1100 O LEU A 80 6.357 -3.455 -4.227 1.00 0.00 A ATOM 1101 C SER A 81 9.188 -4.593 -4.798 1.00 0.00 A ATOM 1102 CA SER A 81 9.082 -3.583 -3.650 1.00 0.00 A ATOM 1103 CB SER A 81 10.407 -3.516 -2.887 1.00 0.00 A ATOM 1104 HN SER A 81 8.204 -4.225 -1.832 1.00 0.00 A ATOM 1105 HA SER A 81 8.871 -2.609 -4.066 1.00 0.00 A ATOM 1106 HB2 SER A 81 10.576 -4.454 -2.380 1.00 0.00 A ATOM 1107 HB1 SER A 81 11.211 -3.332 -3.584 1.00 0.00 A ATOM 1108 HG SER A 81 9.958 -2.787 -1.122 1.00 0.00 A ATOM 1109 N SER A 81 7.990 -3.921 -2.740 1.00 0.00 A ATOM 1110 O SER A 81 9.637 -4.245 -5.892 1.00 0.00 A ATOM 1111 OG SER A 81 10.388 -2.474 -1.924 1.00 0.00 A ATOM 1112 C GLN A 82 7.874 -6.563 -6.736 1.00 0.00 A ATOM 1113 CA GLN A 82 8.816 -6.889 -5.572 1.00 0.00 A ATOM 1114 CB GLN A 82 8.443 -8.253 -4.973 1.00 0.00 A ATOM 1115 CD GLN A 82 10.776 -9.167 -4.588 1.00 0.00 A ATOM 1116 CG GLN A 82 9.448 -8.782 -3.959 1.00 0.00 A ATOM 1117 HN GLN A 82 8.420 -6.059 -3.660 1.00 0.00 A ATOM 1118 HA GLN A 82 9.828 -6.938 -5.949 1.00 0.00 A ATOM 1119 HB2 GLN A 82 7.484 -8.169 -4.484 1.00 0.00 A ATOM 1120 HB1 GLN A 82 8.364 -8.974 -5.775 1.00 0.00 A ATOM 1121 HE21 GLN A 82 11.735 -8.728 -2.899 1.00 0.00 A ATOM 1122 HE22 GLN A 82 12.720 -9.291 -4.200 1.00 0.00 A ATOM 1123 HG2 GLN A 82 9.628 -8.016 -3.220 1.00 0.00 A ATOM 1124 HG1 GLN A 82 9.029 -9.653 -3.478 1.00 0.00 A ATOM 1125 N GLN A 82 8.770 -5.841 -4.548 1.00 0.00 A ATOM 1126 NE2 GLN A 82 11.852 -9.051 -3.817 1.00 0.00 A ATOM 1127 O GLN A 82 8.141 -6.935 -7.879 1.00 0.00 A ATOM 1128 OE1 GLN A 82 10.835 -9.567 -5.751 1.00 0.00 A ATOM 1129 C GLN A 83 6.407 -4.494 -8.450 1.00 0.00 A ATOM 1130 CA GLN A 83 5.798 -5.483 -7.457 1.00 0.00 A ATOM 1131 CB GLN A 83 4.547 -4.867 -6.813 1.00 0.00 A ATOM 1132 CD GLN A 83 3.890 -7.100 -5.792 1.00 0.00 A ATOM 1133 CG GLN A 83 4.047 -5.604 -5.575 1.00 0.00 A ATOM 1134 HN GLN A 83 6.621 -5.594 -5.506 1.00 0.00 A ATOM 1135 HA GLN A 83 5.510 -6.376 -7.991 1.00 0.00 A ATOM 1136 HB2 GLN A 83 4.769 -3.848 -6.529 1.00 0.00 A ATOM 1137 HB1 GLN A 83 3.753 -4.859 -7.544 1.00 0.00 A ATOM 1138 HE21 GLN A 83 4.051 -7.431 -3.836 1.00 0.00 A ATOM 1139 HE22 GLN A 83 3.828 -8.832 -4.820 1.00 0.00 A ATOM 1140 HG2 GLN A 83 4.750 -5.447 -4.771 1.00 0.00 A ATOM 1141 HG1 GLN A 83 3.088 -5.194 -5.295 1.00 0.00 A ATOM 1142 N GLN A 83 6.775 -5.863 -6.436 1.00 0.00 A ATOM 1143 NE2 GLN A 83 3.926 -7.864 -4.706 1.00 0.00 A ATOM 1144 O GLN A 83 6.750 -3.366 -8.086 1.00 0.00 A ATOM 1145 OE1 GLN A 83 3.734 -7.565 -6.921 1.00 0.00 A ATOM 1146 C ARG A 84 6.070 -3.753 -11.822 1.00 0.00 A ATOM 1147 CA ARG A 84 7.112 -4.081 -10.755 1.00 0.00 A ATOM 1148 CB ARG A 84 8.314 -4.769 -11.405 1.00 0.00 A ATOM 1149 CD ARG A 84 10.178 -6.253 -10.609 1.00 0.00 A ATOM 1150 CG ARG A 84 9.526 -4.884 -10.493 1.00 0.00 A ATOM 1151 CZ ARG A 84 12.454 -7.212 -10.492 1.00 0.00 A ATOM 1152 HN ARG A 84 6.253 -5.834 -9.931 1.00 0.00 A ATOM 1153 HA ARG A 84 7.441 -3.160 -10.298 1.00 0.00 A ATOM 1154 HB2 ARG A 84 8.023 -5.764 -11.709 1.00 0.00 A ATOM 1155 HB1 ARG A 84 8.603 -4.207 -12.281 1.00 0.00 A ATOM 1156 HD2 ARG A 84 9.654 -6.940 -9.962 1.00 0.00 A ATOM 1157 HD1 ARG A 84 10.096 -6.590 -11.632 1.00 0.00 A ATOM 1158 HE ARG A 84 11.918 -5.430 -9.760 1.00 0.00 A ATOM 1159 HG2 ARG A 84 10.245 -4.128 -10.770 1.00 0.00 A ATOM 1160 HG1 ARG A 84 9.213 -4.729 -9.471 1.00 0.00 A ATOM 1161 HH11 ARG A 84 11.094 -8.415 -11.391 1.00 0.00 A ATOM 1162 HH12 ARG A 84 12.702 -9.050 -11.308 1.00 0.00 A ATOM 1163 HH21 ARG A 84 14.037 -6.269 -9.653 1.00 0.00 A ATOM 1164 HH22 ARG A 84 14.374 -7.831 -10.321 1.00 0.00 A ATOM 1165 N ARG A 84 6.543 -4.925 -9.705 1.00 0.00 A ATOM 1166 NE ARG A 84 11.592 -6.226 -10.230 1.00 0.00 A ATOM 1167 NH1 ARG A 84 12.050 -8.317 -11.115 1.00 0.00 A ATOM 1168 NH2 ARG A 84 13.726 -7.095 -10.125 1.00 0.00 A ATOM 1169 O ARG A 84 5.139 -4.527 -12.055 1.00 0.00 A ATOM 1170 C GLY A 85 3.908 -1.976 -12.993 1.00 0.00 A ATOM 1171 CA GLY A 85 5.321 -2.170 -13.510 1.00 0.00 A ATOM 1172 HN GLY A 85 7.008 -2.031 -12.237 1.00 0.00 A ATOM 1173 HA2 GLY A 85 5.673 -1.236 -13.922 1.00 0.00 A ATOM 1174 HA1 GLY A 85 5.309 -2.915 -14.292 1.00 0.00 A ATOM 1175 N GLY A 85 6.243 -2.598 -12.468 1.00 0.00 A ATOM 1176 O GLY A 85 3.609 -0.966 -12.351 1.00 0.00 A ATOM 1177 C GLU A 86 1.523 -3.488 -11.420 1.00 0.00 A ATOM 1178 CA GLU A 86 1.654 -2.891 -12.816 1.00 0.00 A ATOM 1179 CB GLU A 86 0.737 -3.635 -13.792 1.00 0.00 A ATOM 1180 CD GLU A 86 -1.635 -4.247 -14.430 1.00 0.00 A ATOM 1181 CG GLU A 86 -0.744 -3.468 -13.481 1.00 0.00 A ATOM 1182 HN GLU A 86 3.343 -3.733 -13.774 1.00 0.00 A ATOM 1183 HA GLU A 86 1.362 -1.851 -12.781 1.00 0.00 A ATOM 1184 HB2 GLU A 86 0.917 -3.266 -14.791 1.00 0.00 A ATOM 1185 HB1 GLU A 86 0.973 -4.688 -13.758 1.00 0.00 A ATOM 1186 HG2 GLU A 86 -0.928 -3.816 -12.474 1.00 0.00 A ATOM 1187 HG1 GLU A 86 -0.998 -2.421 -13.549 1.00 0.00 A ATOM 1188 N GLU A 86 3.040 -2.951 -13.266 1.00 0.00 A ATOM 1189 O GLU A 86 1.879 -4.647 -11.196 1.00 0.00 A ATOM 1190 OE1 GLU A 86 -1.808 -3.801 -15.582 1.00 0.00 A ATOM 1191 OE2 GLU A 86 -2.160 -5.304 -14.018 1.00 0.00 A ATOM 1192 C ILE A 87 -0.603 -2.968 -8.653 1.00 0.00 A ATOM 1193 CA ILE A 87 0.844 -3.143 -9.111 1.00 0.00 A ATOM 1194 CB ILE A 87 1.774 -2.378 -8.146 1.00 0.00 A ATOM 1195 CD1 ILE A 87 4.164 -1.543 -7.838 1.00 0.00 A ATOM 1196 CG1 ILE A 87 3.200 -2.321 -8.707 1.00 0.00 A ATOM 1197 CG2 ILE A 87 1.765 -3.034 -6.771 1.00 0.00 A ATOM 1198 HN ILE A 87 0.753 -1.777 -10.725 1.00 0.00 A ATOM 1199 HA ILE A 87 1.103 -4.193 -9.069 1.00 0.00 A ATOM 1200 HB ILE A 87 1.397 -1.371 -8.040 1.00 0.00 A ATOM 1201 HD11 ILE A 87 4.161 -1.954 -6.839 1.00 0.00 A ATOM 1202 HD12 ILE A 87 3.862 -0.507 -7.801 1.00 0.00 A ATOM 1203 HD13 ILE A 87 5.159 -1.614 -8.252 1.00 0.00 A ATOM 1204 HG12 ILE A 87 3.581 -3.325 -8.807 1.00 0.00 A ATOM 1205 HG11 ILE A 87 3.178 -1.852 -9.680 1.00 0.00 A ATOM 1206 HG21 ILE A 87 2.511 -2.567 -6.145 1.00 0.00 A ATOM 1207 HG22 ILE A 87 1.986 -4.086 -6.872 1.00 0.00 A ATOM 1208 HG23 ILE A 87 0.790 -2.913 -6.321 1.00 0.00 A ATOM 1209 N ILE A 87 1.016 -2.692 -10.485 1.00 0.00 A ATOM 1210 O ILE A 87 -1.159 -1.870 -8.729 1.00 0.00 A ATOM 1211 C GLU A 88 -2.613 -3.772 -6.185 1.00 0.00 A ATOM 1212 CA GLU A 88 -2.581 -4.022 -7.690 1.00 0.00 A ATOM 1213 CB GLU A 88 -3.290 -5.339 -8.017 1.00 0.00 A ATOM 1214 CD GLU A 88 -3.690 -6.650 -10.142 1.00 0.00 A ATOM 1215 CG GLU A 88 -3.942 -5.356 -9.392 1.00 0.00 A ATOM 1216 HN GLU A 88 -0.704 -4.898 -8.130 1.00 0.00 A ATOM 1217 HA GLU A 88 -3.089 -3.212 -8.191 1.00 0.00 A ATOM 1218 HB2 GLU A 88 -2.571 -6.144 -7.973 1.00 0.00 A ATOM 1219 HB1 GLU A 88 -4.058 -5.514 -7.278 1.00 0.00 A ATOM 1220 HG2 GLU A 88 -5.007 -5.228 -9.272 1.00 0.00 A ATOM 1221 HG1 GLU A 88 -3.545 -4.537 -9.974 1.00 0.00 A ATOM 1222 N GLU A 88 -1.202 -4.054 -8.170 1.00 0.00 A ATOM 1223 O GLU A 88 -2.004 -4.514 -5.412 1.00 0.00 A ATOM 1224 OE1 GLU A 88 -4.357 -7.658 -9.826 1.00 0.00 A ATOM 1225 OE2 GLU A 88 -2.827 -6.654 -11.044 1.00 0.00 A ATOM 1226 C PHE A 89 -4.852 -2.445 -3.863 1.00 0.00 A ATOM 1227 CA PHE A 89 -3.412 -2.368 -4.361 1.00 0.00 A ATOM 1228 CB PHE A 89 -2.854 -0.962 -4.127 1.00 0.00 A ATOM 1229 CD1 PHE A 89 -0.514 -1.152 -3.244 1.00 0.00 A ATOM 1230 CD2 PHE A 89 -2.259 -0.588 -1.719 1.00 0.00 A ATOM 1231 CE1 PHE A 89 0.407 -1.098 -2.215 1.00 0.00 A ATOM 1232 CE2 PHE A 89 -1.343 -0.532 -0.687 1.00 0.00 A ATOM 1233 CG PHE A 89 -1.855 -0.898 -3.008 1.00 0.00 A ATOM 1234 CZ PHE A 89 -0.008 -0.788 -0.934 1.00 0.00 A ATOM 1235 HN PHE A 89 -3.773 -2.157 -6.437 1.00 0.00 A ATOM 1236 HA PHE A 89 -2.816 -3.075 -3.805 1.00 0.00 A ATOM 1237 HB2 PHE A 89 -2.368 -0.620 -5.029 1.00 0.00 A ATOM 1238 HB1 PHE A 89 -3.669 -0.293 -3.888 1.00 0.00 A ATOM 1239 HD1 PHE A 89 -0.188 -1.395 -4.245 1.00 0.00 A ATOM 1240 HD2 PHE A 89 -3.302 -0.388 -1.523 1.00 0.00 A ATOM 1241 HE1 PHE A 89 1.449 -1.299 -2.412 1.00 0.00 A ATOM 1242 HE2 PHE A 89 -1.670 -0.288 0.313 1.00 0.00 A ATOM 1243 HZ PHE A 89 0.710 -0.745 -0.129 1.00 0.00 A ATOM 1244 N PHE A 89 -3.315 -2.718 -5.775 1.00 0.00 A ATOM 1245 O PHE A 89 -5.765 -1.886 -4.475 1.00 0.00 A ATOM 1246 C GLU A 90 -6.380 -2.734 -0.723 1.00 0.00 A ATOM 1247 CA GLU A 90 -6.366 -3.288 -2.146 1.00 0.00 A ATOM 1248 CB GLU A 90 -6.781 -4.762 -2.145 1.00 0.00 A ATOM 1249 CD GLU A 90 -5.957 -6.061 -4.154 1.00 0.00 A ATOM 1250 CG GLU A 90 -7.113 -5.301 -3.529 1.00 0.00 A ATOM 1251 HN GLU A 90 -4.274 -3.555 -2.299 1.00 0.00 A ATOM 1252 HA GLU A 90 -7.066 -2.725 -2.746 1.00 0.00 A ATOM 1253 HB2 GLU A 90 -5.974 -5.352 -1.736 1.00 0.00 A ATOM 1254 HB1 GLU A 90 -7.653 -4.878 -1.519 1.00 0.00 A ATOM 1255 HG2 GLU A 90 -7.958 -5.967 -3.449 1.00 0.00 A ATOM 1256 HG1 GLU A 90 -7.368 -4.471 -4.172 1.00 0.00 A ATOM 1257 N GLU A 90 -5.044 -3.138 -2.741 1.00 0.00 A ATOM 1258 O GLU A 90 -5.697 -3.256 0.164 1.00 0.00 A ATOM 1259 OE1 GLU A 90 -5.829 -7.273 -3.884 1.00 0.00 A ATOM 1260 OE2 GLU A 90 -5.181 -5.444 -4.914 1.00 0.00 A ATOM 1261 C VAL A 91 -8.722 -0.676 1.125 1.00 0.00 A ATOM 1262 CA VAL A 91 -7.269 -1.032 0.796 1.00 0.00 A ATOM 1263 CB VAL A 91 -6.407 0.250 0.875 1.00 0.00 A ATOM 1264 CG1 VAL A 91 -4.930 -0.097 0.998 1.00 0.00 A ATOM 1265 CG2 VAL A 91 -6.652 1.140 -0.334 1.00 0.00 A ATOM 1266 HN VAL A 91 -7.675 -1.305 -1.267 1.00 0.00 A ATOM 1267 HA VAL A 91 -6.905 -1.731 1.535 1.00 0.00 A ATOM 1268 HB VAL A 91 -6.697 0.797 1.761 1.00 0.00 A ATOM 1269 HG11 VAL A 91 -4.346 0.600 0.414 1.00 0.00 A ATOM 1270 HG12 VAL A 91 -4.763 -1.099 0.633 1.00 0.00 A ATOM 1271 HG13 VAL A 91 -4.631 -0.036 2.034 1.00 0.00 A ATOM 1272 HG21 VAL A 91 -7.682 1.048 -0.646 1.00 0.00 A ATOM 1273 HG22 VAL A 91 -6.003 0.838 -1.142 1.00 0.00 A ATOM 1274 HG23 VAL A 91 -6.446 2.166 -0.072 1.00 0.00 A ATOM 1275 N VAL A 91 -7.161 -1.671 -0.516 1.00 0.00 A ATOM 1276 O VAL A 91 -9.606 -0.778 0.270 1.00 0.00 A ATOM 1277 C VAL A 92 -10.289 1.486 3.496 1.00 0.00 A ATOM 1278 CA VAL A 92 -10.302 0.111 2.823 1.00 0.00 A ATOM 1279 CB VAL A 92 -10.867 -0.936 3.812 1.00 0.00 A ATOM 1280 CG1 VAL A 92 -12.308 -0.618 4.188 1.00 0.00 A ATOM 1281 CG2 VAL A 92 -10.763 -2.338 3.227 1.00 0.00 A ATOM 1282 HN VAL A 92 -8.214 -0.204 3.005 1.00 0.00 A ATOM 1283 HA VAL A 92 -10.948 0.148 1.958 1.00 0.00 A ATOM 1284 HB VAL A 92 -10.272 -0.905 4.714 1.00 0.00 A ATOM 1285 HG11 VAL A 92 -12.913 -1.505 4.073 1.00 0.00 A ATOM 1286 HG12 VAL A 92 -12.688 0.162 3.545 1.00 0.00 A ATOM 1287 HG13 VAL A 92 -12.348 -0.288 5.216 1.00 0.00 A ATOM 1288 HG21 VAL A 92 -10.502 -2.275 2.181 1.00 0.00 A ATOM 1289 HG22 VAL A 92 -11.712 -2.844 3.331 1.00 0.00 A ATOM 1290 HG23 VAL A 92 -10.001 -2.892 3.755 1.00 0.00 A ATOM 1291 N VAL A 92 -8.960 -0.261 2.371 1.00 0.00 A ATOM 1292 O VAL A 92 -9.425 1.766 4.330 1.00 0.00 A ATOM 1293 C TYR A 93 -11.678 3.625 5.190 1.00 0.00 A ATOM 1294 CA TYR A 93 -11.347 3.686 3.697 1.00 0.00 A ATOM 1295 CB TYR A 93 -12.416 4.504 2.958 1.00 0.00 A ATOM 1296 CD1 TYR A 93 -11.451 6.708 3.767 1.00 0.00 A ATOM 1297 CD2 TYR A 93 -12.332 6.604 1.553 1.00 0.00 A ATOM 1298 CE1 TYR A 93 -11.127 8.038 3.579 1.00 0.00 A ATOM 1299 CE2 TYR A 93 -12.012 7.935 1.359 1.00 0.00 A ATOM 1300 CG TYR A 93 -12.055 5.965 2.756 1.00 0.00 A ATOM 1301 CZ TYR A 93 -11.414 8.649 2.375 1.00 0.00 A ATOM 1302 HN TYR A 93 -11.907 2.055 2.458 1.00 0.00 A ATOM 1303 HA TYR A 93 -10.388 4.167 3.572 1.00 0.00 A ATOM 1304 HB2 TYR A 93 -12.580 4.068 1.984 1.00 0.00 A ATOM 1305 HB1 TYR A 93 -13.339 4.465 3.519 1.00 0.00 A ATOM 1306 HD1 TYR A 93 -11.222 6.229 4.708 1.00 0.00 A ATOM 1307 HD2 TYR A 93 -12.798 6.044 0.756 1.00 0.00 A ATOM 1308 HE1 TYR A 93 -10.658 8.596 4.376 1.00 0.00 A ATOM 1309 HE2 TYR A 93 -12.235 8.411 0.416 1.00 0.00 A ATOM 1310 HH TYR A 93 -11.274 10.474 2.982 1.00 0.00 A ATOM 1311 N TYR A 93 -11.249 2.338 3.128 1.00 0.00 A ATOM 1312 O TYR A 93 -12.682 3.029 5.588 1.00 0.00 A ATOM 1313 OH TYR A 93 -11.092 9.976 2.180 1.00 0.00 A ATOM 1314 C VAL A 94 -11.193 5.690 7.970 1.00 0.00 A ATOM 1315 CA VAL A 94 -11.025 4.260 7.458 1.00 0.00 A ATOM 1316 CB VAL A 94 -9.838 3.600 8.193 1.00 0.00 A ATOM 1317 CG1 VAL A 94 -10.148 3.427 9.673 1.00 0.00 A ATOM 1318 CG2 VAL A 94 -9.488 2.262 7.555 1.00 0.00 A ATOM 1319 HN VAL A 94 -10.045 4.700 5.633 1.00 0.00 A ATOM 1320 HA VAL A 94 -11.921 3.698 7.682 1.00 0.00 A ATOM 1321 HB VAL A 94 -8.980 4.251 8.103 1.00 0.00 A ATOM 1322 HG11 VAL A 94 -9.227 3.275 10.217 1.00 0.00 A ATOM 1323 HG12 VAL A 94 -10.791 2.570 9.810 1.00 0.00 A ATOM 1324 HG13 VAL A 94 -10.643 4.312 10.045 1.00 0.00 A ATOM 1325 HG21 VAL A 94 -8.725 2.410 6.805 1.00 0.00 A ATOM 1326 HG22 VAL A 94 -10.369 1.840 7.093 1.00 0.00 A ATOM 1327 HG23 VAL A 94 -9.121 1.586 8.313 1.00 0.00 A ATOM 1328 N VAL A 94 -10.828 4.243 6.010 1.00 0.00 A ATOM 1329 O VAL A 94 -10.419 6.581 7.615 1.00 0.00 A ATOM 1330 C ALA A 95 -13.121 7.111 10.752 1.00 0.00 A ATOM 1331 CA ALA A 95 -12.479 7.220 9.371 1.00 0.00 A ATOM 1332 CB ALA A 95 -13.372 8.020 8.433 1.00 0.00 A ATOM 1333 HN ALA A 95 -12.790 5.150 9.054 1.00 0.00 A ATOM 1334 HA ALA A 95 -11.537 7.741 9.465 1.00 0.00 A ATOM 1335 HB1 ALA A 95 -12.907 8.084 7.461 1.00 0.00 A ATOM 1336 HB2 ALA A 95 -13.512 9.015 8.831 1.00 0.00 A ATOM 1337 HB3 ALA A 95 -14.330 7.530 8.342 1.00 0.00 A ATOM 1338 N ALA A 95 -12.209 5.900 8.808 1.00 0.00 A ATOM 1339 O ALA A 95 -12.718 7.877 11.651 1.00 0.00 A END
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