NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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396958 |
1so9   |
6190 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 21 -2.601 8.481 14.709 1.00 0.00 A ATOM 2 CA VAL A 21 -1.441 8.923 15.610 1.00 0.00 A ATOM 3 CB VAL A 21 -1.884 9.844 16.758 1.00 0.00 A ATOM 4 CG1 VAL A 21 -0.730 10.068 17.745 1.00 0.00 A ATOM 5 CG2 VAL A 21 -2.409 11.205 16.279 1.00 0.00 A ATOM 6 HN VAL A 21 -0.612 10.524 14.458 1.00 0.00 A ATOM 7 HA VAL A 21 -1.044 8.015 16.066 1.00 0.00 A ATOM 8 HB VAL A 21 -2.685 9.333 17.288 1.00 0.00 A ATOM 9 HG11 VAL A 21 -1.084 10.648 18.597 1.00 0.00 A ATOM 10 HG12 VAL A 21 -0.357 9.109 18.105 1.00 0.00 A ATOM 11 HG13 VAL A 21 0.086 10.610 17.265 1.00 0.00 A ATOM 12 HG21 VAL A 21 -2.777 11.772 17.134 1.00 0.00 A ATOM 13 HG22 VAL A 21 -1.621 11.781 15.795 1.00 0.00 A ATOM 14 HG23 VAL A 21 -3.232 11.067 15.581 1.00 0.00 A ATOM 15 N VAL A 21 -0.416 9.591 14.806 1.00 0.00 A ATOM 16 O VAL A 21 -3.769 8.563 15.076 1.00 0.00 A ATOM 17 C GLU A 22 -4.000 9.242 12.158 1.00 0.00 A ATOM 18 CA GLU A 22 -3.142 7.977 12.333 1.00 0.00 A ATOM 19 CB GLU A 22 -3.894 6.640 12.347 1.00 0.00 A ATOM 20 CD GLU A 22 -4.426 4.611 10.917 1.00 0.00 A ATOM 21 CG GLU A 22 -4.217 6.121 10.931 1.00 0.00 A ATOM 22 HN GLU A 22 -1.263 7.979 13.319 1.00 0.00 A ATOM 23 HA GLU A 22 -2.479 7.960 11.472 1.00 0.00 A ATOM 24 HB2 GLU A 22 -3.240 5.910 12.826 1.00 0.00 A ATOM 25 HB1 GLU A 22 -4.808 6.716 12.938 1.00 0.00 A ATOM 26 HG2 GLU A 22 -5.104 6.622 10.540 1.00 0.00 A ATOM 27 HG1 GLU A 22 -3.397 6.335 10.244 1.00 0.00 A ATOM 28 N GLU A 22 -2.250 8.077 13.485 1.00 0.00 A ATOM 29 O GLU A 22 -5.080 9.222 11.573 1.00 0.00 A ATOM 30 OE1 GLU A 22 -4.476 3.981 11.998 1.00 0.00 A ATOM 31 OE2 GLU A 22 -4.445 4.018 9.818 1.00 0.00 A ATOM 32 C GLN A 23 -2.191 12.275 12.144 1.00 0.00 A ATOM 33 CA GLN A 23 -3.592 11.694 12.093 1.00 0.00 A ATOM 34 CB GLN A 23 -4.514 12.550 12.972 1.00 0.00 A ATOM 35 CD GLN A 23 -5.974 13.859 11.460 1.00 0.00 A ATOM 36 CG GLN A 23 -5.922 12.641 12.376 1.00 0.00 A ATOM 37 HN GLN A 23 -2.533 10.309 13.037 1.00 0.00 A ATOM 38 HA GLN A 23 -3.916 11.624 11.062 1.00 0.00 A ATOM 39 HB2 GLN A 23 -4.497 12.195 13.998 1.00 0.00 A ATOM 40 HB1 GLN A 23 -4.128 13.569 13.035 1.00 0.00 A ATOM 41 HE21 GLN A 23 -4.683 13.088 10.006 1.00 0.00 A ATOM 42 HE22 GLN A 23 -4.959 14.777 10.002 1.00 0.00 A ATOM 43 HG2 GLN A 23 -6.191 11.730 11.839 1.00 0.00 A ATOM 44 HG1 GLN A 23 -6.636 12.793 13.186 1.00 0.00 A ATOM 45 N GLN A 23 -3.433 10.366 12.600 1.00 0.00 A ATOM 46 NE2 GLN A 23 -5.153 13.888 10.413 1.00 0.00 A ATOM 47 O GLN A 23 -1.310 11.746 12.833 1.00 0.00 A ATOM 48 OE1 GLN A 23 -6.682 14.819 11.741 1.00 0.00 A ATOM 49 C ALA A 24 -1.567 15.659 11.602 1.00 0.00 A ATOM 50 CA ALA A 24 -0.915 14.278 11.560 1.00 0.00 A ATOM 51 CB ALA A 24 -0.035 14.060 10.332 1.00 0.00 A ATOM 52 HN ALA A 24 -2.820 13.751 10.916 1.00 0.00 A ATOM 53 HA ALA A 24 -0.347 14.085 12.471 1.00 0.00 A ATOM 54 HB1 ALA A 24 0.157 12.992 10.176 1.00 0.00 A ATOM 55 HB2 ALA A 24 -0.570 14.440 9.468 1.00 0.00 A ATOM 56 HB3 ALA A 24 0.907 14.591 10.443 1.00 0.00 A ATOM 57 N ALA A 24 -2.035 13.387 11.445 1.00 0.00 A ATOM 58 O ALA A 24 -2.447 15.934 10.786 1.00 0.00 A ATOM 59 C SER A 25 -0.944 18.783 13.462 1.00 0.00 A ATOM 60 CA SER A 25 -1.875 17.804 12.750 1.00 0.00 A ATOM 61 CB SER A 25 -3.223 17.677 13.473 1.00 0.00 A ATOM 62 HN SER A 25 -0.621 16.161 13.314 1.00 0.00 A ATOM 63 HA SER A 25 -2.023 18.222 11.755 1.00 0.00 A ATOM 64 HB2 SER A 25 -3.057 17.468 14.531 1.00 0.00 A ATOM 65 HB1 SER A 25 -3.761 18.623 13.390 1.00 0.00 A ATOM 66 HG SER A 25 -3.795 16.551 11.979 1.00 0.00 A ATOM 67 N SER A 25 -1.248 16.488 12.596 1.00 0.00 A ATOM 68 O SER A 25 -1.368 19.575 14.298 1.00 0.00 A ATOM 69 OG SER A 25 -4.004 16.634 12.919 1.00 0.00 A ATOM 70 C ASP A 26 2.563 19.329 12.528 1.00 0.00 A ATOM 71 CA ASP A 26 1.457 19.476 13.575 1.00 0.00 A ATOM 72 CB ASP A 26 1.893 18.982 14.960 1.00 0.00 A ATOM 73 CG ASP A 26 3.285 19.476 15.329 1.00 0.00 A ATOM 74 HN ASP A 26 0.505 18.029 12.356 1.00 0.00 A ATOM 75 HA ASP A 26 1.174 20.528 13.640 1.00 0.00 A ATOM 76 HB2 ASP A 26 1.184 19.345 15.706 1.00 0.00 A ATOM 77 HB1 ASP A 26 1.895 17.895 14.997 1.00 0.00 A ATOM 78 N ASP A 26 0.333 18.672 13.110 1.00 0.00 A ATOM 79 O ASP A 26 3.088 20.299 11.990 1.00 0.00 A ATOM 80 OD1 ASP A 26 4.244 18.761 14.969 1.00 0.00 A ATOM 81 OD2 ASP A 26 3.361 20.545 15.969 1.00 0.00 A ATOM 82 C LEU A 27 3.458 18.171 9.799 1.00 0.00 A ATOM 83 CA LEU A 27 3.789 17.625 11.192 1.00 0.00 A ATOM 84 CB LEU A 27 3.815 16.091 11.160 1.00 0.00 A ATOM 85 CD1 LEU A 27 5.622 15.882 12.970 1.00 0.00 A ATOM 86 CD2 LEU A 27 3.227 15.431 13.576 1.00 0.00 A ATOM 87 CG LEU A 27 4.269 15.382 12.450 1.00 0.00 A ATOM 88 HN LEU A 27 2.335 17.362 12.711 1.00 0.00 A ATOM 89 HA LEU A 27 4.778 17.980 11.473 1.00 0.00 A ATOM 90 HB2 LEU A 27 2.826 15.728 10.887 1.00 0.00 A ATOM 91 HB1 LEU A 27 4.494 15.786 10.366 1.00 0.00 A ATOM 92 HD11 LEU A 27 5.539 16.905 13.338 1.00 0.00 A ATOM 93 HD12 LEU A 27 5.955 15.246 13.790 1.00 0.00 A ATOM 94 HD13 LEU A 27 6.366 15.843 12.177 1.00 0.00 A ATOM 95 HD21 LEU A 27 2.225 15.265 13.180 1.00 0.00 A ATOM 96 HD22 LEU A 27 3.435 14.667 14.317 1.00 0.00 A ATOM 97 HD23 LEU A 27 3.279 16.386 14.093 1.00 0.00 A ATOM 98 HG LEU A 27 4.398 14.338 12.171 1.00 0.00 A ATOM 99 N LEU A 27 2.819 18.066 12.181 1.00 0.00 A ATOM 100 O LEU A 27 4.350 18.341 8.970 1.00 0.00 A ATOM 101 C ILE A 28 2.156 20.358 8.060 1.00 0.00 A ATOM 102 CA ILE A 28 1.700 18.919 8.248 1.00 0.00 A ATOM 103 CB ILE A 28 0.173 18.799 8.141 1.00 0.00 A ATOM 104 CD1 ILE A 28 -1.710 17.097 8.115 1.00 0.00 A ATOM 105 CG1 ILE A 28 -0.215 17.334 8.328 1.00 0.00 A ATOM 106 CG2 ILE A 28 -0.325 19.246 6.764 1.00 0.00 A ATOM 107 HN ILE A 28 1.502 18.307 10.269 1.00 0.00 A ATOM 108 HA ILE A 28 2.138 18.311 7.452 1.00 0.00 A ATOM 109 HB ILE A 28 -0.302 19.408 8.913 1.00 0.00 A ATOM 110 HD11 ILE A 28 -1.997 17.317 7.091 1.00 0.00 A ATOM 111 HD12 ILE A 28 -1.943 16.054 8.322 1.00 0.00 A ATOM 112 HD13 ILE A 28 -2.272 17.740 8.793 1.00 0.00 A ATOM 113 HG12 ILE A 28 0.391 16.720 7.660 1.00 0.00 A ATOM 114 HG11 ILE A 28 0.008 17.062 9.345 1.00 0.00 A ATOM 115 HG21 ILE A 28 -1.402 19.388 6.810 1.00 0.00 A ATOM 116 HG22 ILE A 28 0.122 20.182 6.438 1.00 0.00 A ATOM 117 HG23 ILE A 28 -0.089 18.465 6.045 1.00 0.00 A ATOM 118 N ILE A 28 2.173 18.423 9.531 1.00 0.00 A ATOM 119 O ILE A 28 1.401 21.302 8.289 1.00 0.00 A ATOM 120 C LEU A 29 3.441 21.644 5.524 1.00 0.00 A ATOM 121 CA LEU A 29 3.835 21.750 6.993 1.00 0.00 A ATOM 122 CB LEU A 29 5.350 21.925 7.152 1.00 0.00 A ATOM 123 CD1 LEU A 29 7.424 21.655 8.532 1.00 0.00 A ATOM 124 CD2 LEU A 29 5.221 21.659 9.723 1.00 0.00 A ATOM 125 CG LEU A 29 5.944 21.282 8.421 1.00 0.00 A ATOM 126 HN LEU A 29 3.972 19.686 7.531 1.00 0.00 A ATOM 127 HA LEU A 29 3.340 22.599 7.466 1.00 0.00 A ATOM 128 HB2 LEU A 29 5.854 21.479 6.295 1.00 0.00 A ATOM 129 HB1 LEU A 29 5.549 22.995 7.118 1.00 0.00 A ATOM 130 HD11 LEU A 29 7.867 21.137 9.383 1.00 0.00 A ATOM 131 HD12 LEU A 29 7.947 21.352 7.625 1.00 0.00 A ATOM 132 HD13 LEU A 29 7.529 22.731 8.671 1.00 0.00 A ATOM 133 HD21 LEU A 29 4.213 21.243 9.773 1.00 0.00 A ATOM 134 HD22 LEU A 29 5.767 21.245 10.570 1.00 0.00 A ATOM 135 HD23 LEU A 29 5.167 22.742 9.812 1.00 0.00 A ATOM 136 HG LEU A 29 5.903 20.201 8.312 1.00 0.00 A ATOM 137 N LEU A 29 3.389 20.514 7.598 1.00 0.00 A ATOM 138 O LEU A 29 3.379 20.529 5.002 1.00 0.00 A ATOM 139 C ASP A 30 4.014 22.476 2.514 1.00 0.00 A ATOM 140 CA ASP A 30 2.800 22.712 3.428 1.00 0.00 A ATOM 141 CB ASP A 30 1.993 23.961 3.048 1.00 0.00 A ATOM 142 CG ASP A 30 0.623 23.986 3.715 1.00 0.00 A ATOM 143 HN ASP A 30 3.187 23.654 5.301 1.00 0.00 A ATOM 144 HA ASP A 30 2.136 21.860 3.308 1.00 0.00 A ATOM 145 HB2 ASP A 30 2.569 24.839 3.333 1.00 0.00 A ATOM 146 HB1 ASP A 30 1.843 23.986 1.970 1.00 0.00 A ATOM 147 N ASP A 30 3.194 22.759 4.832 1.00 0.00 A ATOM 148 O ASP A 30 4.257 23.221 1.567 1.00 0.00 A ATOM 149 OD1 ASP A 30 -0.307 23.376 3.129 1.00 0.00 A ATOM 150 OD2 ASP A 30 0.532 24.602 4.796 1.00 0.00 A ATOM 151 C GLU A 31 5.110 19.566 1.351 1.00 0.00 A ATOM 152 CA GLU A 31 5.769 20.791 1.958 1.00 0.00 A ATOM 153 CB GLU A 31 6.958 20.372 2.836 1.00 0.00 A ATOM 154 CD GLU A 31 8.494 19.628 0.940 1.00 0.00 A ATOM 155 CG GLU A 31 8.309 20.552 2.138 1.00 0.00 A ATOM 156 HN GLU A 31 4.386 20.806 3.530 1.00 0.00 A ATOM 157 HA GLU A 31 6.064 21.465 1.153 1.00 0.00 A ATOM 158 HB2 GLU A 31 6.977 20.990 3.734 1.00 0.00 A ATOM 159 HB1 GLU A 31 6.845 19.327 3.140 1.00 0.00 A ATOM 160 HG2 GLU A 31 8.415 21.590 1.827 1.00 0.00 A ATOM 161 HG1 GLU A 31 9.083 20.336 2.877 1.00 0.00 A ATOM 162 N GLU A 31 4.746 21.396 2.792 1.00 0.00 A ATOM 163 O GLU A 31 4.363 18.881 2.039 1.00 0.00 A ATOM 164 OE1 GLU A 31 7.928 19.909 -0.141 1.00 0.00 A ATOM 165 OE2 GLU A 31 9.216 18.617 1.079 1.00 0.00 A ATOM 166 C LYS A 32 5.557 17.021 -0.670 1.00 0.00 A ATOM 167 CA LYS A 32 4.674 18.263 -0.654 1.00 0.00 A ATOM 168 CB LYS A 32 4.382 18.773 -2.066 1.00 0.00 A ATOM 169 CD LYS A 32 3.302 17.791 -4.158 1.00 0.00 A ATOM 170 CE LYS A 32 2.481 18.930 -4.778 1.00 0.00 A ATOM 171 CG LYS A 32 3.342 17.817 -2.629 1.00 0.00 A ATOM 172 HN LYS A 32 6.145 19.722 -0.374 1.00 0.00 A ATOM 173 HA LYS A 32 3.725 18.010 -0.173 1.00 0.00 A ATOM 174 HB2 LYS A 32 3.968 19.782 -2.035 1.00 0.00 A ATOM 175 HB1 LYS A 32 5.298 18.775 -2.658 1.00 0.00 A ATOM 176 HD2 LYS A 32 4.330 17.833 -4.520 1.00 0.00 A ATOM 177 HD1 LYS A 32 2.899 16.823 -4.462 1.00 0.00 A ATOM 178 HE2 LYS A 32 2.740 19.878 -4.304 1.00 0.00 A ATOM 179 HE1 LYS A 32 2.733 18.992 -5.839 1.00 0.00 A ATOM 180 HG2 LYS A 32 3.626 16.821 -2.306 1.00 0.00 A ATOM 181 HG1 LYS A 32 2.395 18.072 -2.162 1.00 0.00 A ATOM 182 HZ1 LYS A 32 0.806 17.802 -5.144 1.00 0.00 A ATOM 183 HZ2 LYS A 32 0.739 18.576 -3.715 1.00 0.00 A ATOM 184 HZ3 LYS A 32 0.496 19.413 -5.118 1.00 0.00 A ATOM 185 N LYS A 32 5.340 19.300 0.073 1.00 0.00 A ATOM 186 NZ LYS A 32 1.029 18.680 -4.674 1.00 0.00 A ATOM 187 O LYS A 32 6.656 17.030 -1.230 1.00 0.00 A ATOM 188 C ILE A 33 4.706 13.989 -1.466 1.00 0.00 A ATOM 189 CA ILE A 33 5.529 14.599 -0.321 1.00 0.00 A ATOM 190 CB ILE A 33 5.432 13.842 1.018 1.00 0.00 A ATOM 191 CD1 ILE A 33 7.240 12.099 0.523 1.00 0.00 A ATOM 192 CG1 ILE A 33 6.791 13.253 1.418 1.00 0.00 A ATOM 193 CG2 ILE A 33 4.315 12.793 1.017 1.00 0.00 A ATOM 194 HN ILE A 33 4.089 15.985 0.276 1.00 0.00 A ATOM 195 HA ILE A 33 6.576 14.647 -0.614 1.00 0.00 A ATOM 196 HB ILE A 33 5.195 14.564 1.808 1.00 0.00 A ATOM 197 HD11 ILE A 33 7.341 12.456 -0.494 1.00 0.00 A ATOM 198 HD12 ILE A 33 8.190 11.708 0.882 1.00 0.00 A ATOM 199 HD13 ILE A 33 6.525 11.287 0.524 1.00 0.00 A ATOM 200 HG12 ILE A 33 7.543 14.042 1.391 1.00 0.00 A ATOM 201 HG11 ILE A 33 6.739 12.899 2.440 1.00 0.00 A ATOM 202 HG21 ILE A 33 3.383 13.257 0.727 1.00 0.00 A ATOM 203 HG22 ILE A 33 4.507 11.990 0.310 1.00 0.00 A ATOM 204 HG23 ILE A 33 4.182 12.385 2.011 1.00 0.00 A ATOM 205 N ILE A 33 5.024 15.936 -0.118 1.00 0.00 A ATOM 206 O ILE A 33 3.500 14.226 -1.563 1.00 0.00 A ATOM 207 C LYS A 34 4.767 10.963 -2.771 1.00 0.00 A ATOM 208 CA LYS A 34 4.715 12.386 -3.340 1.00 0.00 A ATOM 209 CB LYS A 34 5.504 12.574 -4.647 1.00 0.00 A ATOM 210 CD LYS A 34 4.354 11.114 -6.294 1.00 0.00 A ATOM 211 CE LYS A 34 3.327 10.963 -7.405 1.00 0.00 A ATOM 212 CG LYS A 34 4.636 12.547 -5.907 1.00 0.00 A ATOM 213 HN LYS A 34 6.335 13.015 -2.197 1.00 0.00 A ATOM 214 HA LYS A 34 3.680 12.669 -3.517 1.00 0.00 A ATOM 215 HB2 LYS A 34 5.964 13.563 -4.632 1.00 0.00 A ATOM 216 HB1 LYS A 34 6.299 11.833 -4.719 1.00 0.00 A ATOM 217 HD2 LYS A 34 5.268 10.556 -6.454 1.00 0.00 A ATOM 218 HD1 LYS A 34 3.873 10.637 -5.459 1.00 0.00 A ATOM 219 HE2 LYS A 34 3.453 9.967 -7.826 1.00 0.00 A ATOM 220 HE1 LYS A 34 2.348 11.113 -6.943 1.00 0.00 A ATOM 221 HG2 LYS A 34 3.690 13.058 -5.733 1.00 0.00 A ATOM 222 HG1 LYS A 34 5.178 13.022 -6.721 1.00 0.00 A ATOM 223 HZ1 LYS A 34 2.544 11.560 -9.090 1.00 0.00 A ATOM 224 HZ2 LYS A 34 3.143 12.843 -8.223 1.00 0.00 A ATOM 225 HZ3 LYS A 34 4.188 11.841 -9.070 1.00 0.00 A ATOM 226 N LYS A 34 5.355 13.219 -2.338 1.00 0.00 A ATOM 227 NZ LYS A 34 3.338 11.902 -8.532 1.00 0.00 A ATOM 228 O LYS A 34 5.647 10.675 -1.962 1.00 0.00 A ATOM 229 C VAL A 35 3.582 7.939 -4.121 1.00 0.00 A ATOM 230 CA VAL A 35 3.996 8.645 -2.848 1.00 0.00 A ATOM 231 CB VAL A 35 3.090 8.289 -1.670 1.00 0.00 A ATOM 232 CG1 VAL A 35 2.667 6.818 -1.633 1.00 0.00 A ATOM 233 CG2 VAL A 35 3.734 8.666 -0.341 1.00 0.00 A ATOM 234 HN VAL A 35 3.070 10.285 -3.762 1.00 0.00 A ATOM 235 HA VAL A 35 5.032 8.374 -2.636 1.00 0.00 A ATOM 236 HB VAL A 35 2.207 8.898 -1.779 1.00 0.00 A ATOM 237 HG11 VAL A 35 2.100 6.633 -0.724 1.00 0.00 A ATOM 238 HG12 VAL A 35 2.032 6.582 -2.486 1.00 0.00 A ATOM 239 HG13 VAL A 35 3.543 6.174 -1.646 1.00 0.00 A ATOM 240 HG21 VAL A 35 2.990 8.548 0.442 1.00 0.00 A ATOM 241 HG22 VAL A 35 4.591 8.019 -0.156 1.00 0.00 A ATOM 242 HG23 VAL A 35 4.046 9.707 -0.345 1.00 0.00 A ATOM 243 N VAL A 35 3.859 10.061 -3.141 1.00 0.00 A ATOM 244 O VAL A 35 2.786 8.481 -4.885 1.00 0.00 A ATOM 245 C THR A 36 3.769 4.602 -5.368 1.00 0.00 A ATOM 246 CA THR A 36 3.989 6.090 -5.652 1.00 0.00 A ATOM 247 CB THR A 36 5.153 6.486 -6.568 1.00 0.00 A ATOM 248 CG2 THR A 36 5.137 5.775 -7.919 1.00 0.00 A ATOM 249 HN THR A 36 4.775 6.354 -3.704 1.00 0.00 A ATOM 250 HA THR A 36 3.094 6.465 -6.147 1.00 0.00 A ATOM 251 HB THR A 36 6.102 6.293 -6.077 1.00 0.00 A ATOM 252 HG1 THR A 36 4.168 8.166 -6.551 1.00 0.00 A ATOM 253 HG21 THR A 36 4.202 5.978 -8.441 1.00 0.00 A ATOM 254 HG22 THR A 36 5.974 6.144 -8.512 1.00 0.00 A ATOM 255 HG23 THR A 36 5.255 4.700 -7.778 1.00 0.00 A ATOM 256 N THR A 36 4.157 6.770 -4.386 1.00 0.00 A ATOM 257 O THR A 36 4.690 3.843 -5.059 1.00 0.00 A ATOM 258 OG1 THR A 36 5.059 7.883 -6.789 1.00 0.00 A ATOM 259 C PHE A 37 2.137 1.989 -6.291 1.00 0.00 A ATOM 260 CA PHE A 37 1.952 2.922 -5.099 1.00 0.00 A ATOM 261 CB PHE A 37 0.448 3.055 -4.844 1.00 0.00 A ATOM 262 CD1 PHE A 37 0.732 3.989 -2.500 1.00 0.00 A ATOM 263 CD2 PHE A 37 -1.294 4.491 -3.753 1.00 0.00 A ATOM 264 CE1 PHE A 37 0.176 4.599 -1.367 1.00 0.00 A ATOM 265 CE2 PHE A 37 -1.863 5.062 -2.606 1.00 0.00 A ATOM 266 CG PHE A 37 -0.007 3.926 -3.696 1.00 0.00 A ATOM 267 CZ PHE A 37 -1.124 5.120 -1.412 1.00 0.00 A ATOM 268 HN PHE A 37 1.842 4.905 -5.788 1.00 0.00 A ATOM 269 HA PHE A 37 2.453 2.506 -4.226 1.00 0.00 A ATOM 270 HB2 PHE A 37 -0.032 3.424 -5.752 1.00 0.00 A ATOM 271 HB1 PHE A 37 0.070 2.054 -4.670 1.00 0.00 A ATOM 272 HD1 PHE A 37 1.730 3.588 -2.435 1.00 0.00 A ATOM 273 HD2 PHE A 37 -1.876 4.432 -4.664 1.00 0.00 A ATOM 274 HE1 PHE A 37 0.763 4.687 -0.469 1.00 0.00 A ATOM 275 HE2 PHE A 37 -2.862 5.467 -2.655 1.00 0.00 A ATOM 276 HZ PHE A 37 -1.535 5.589 -0.534 1.00 0.00 A ATOM 277 N PHE A 37 2.493 4.231 -5.397 1.00 0.00 A ATOM 278 O PHE A 37 1.236 1.831 -7.118 1.00 0.00 A ATOM 279 C ASP A 38 2.816 -0.991 -7.008 1.00 0.00 A ATOM 280 CA ASP A 38 3.485 0.331 -7.400 1.00 0.00 A ATOM 281 CB ASP A 38 4.980 0.224 -7.699 1.00 0.00 A ATOM 282 CG ASP A 38 5.139 -0.452 -9.041 1.00 0.00 A ATOM 283 HN ASP A 38 3.917 1.320 -5.576 1.00 0.00 A ATOM 284 HA ASP A 38 3.002 0.683 -8.312 1.00 0.00 A ATOM 285 HB2 ASP A 38 5.425 1.218 -7.757 1.00 0.00 A ATOM 286 HB1 ASP A 38 5.510 -0.330 -6.927 1.00 0.00 A ATOM 287 N ASP A 38 3.274 1.307 -6.359 1.00 0.00 A ATOM 288 O ASP A 38 3.424 -1.890 -6.429 1.00 0.00 A ATOM 289 OD1 ASP A 38 4.737 0.207 -10.031 1.00 0.00 A ATOM 290 OD2 ASP A 38 5.606 -1.609 -9.048 1.00 0.00 A ATOM 291 C ALA A 39 0.960 -3.337 -8.161 1.00 0.00 A ATOM 292 CA ALA A 39 0.727 -2.286 -7.068 1.00 0.00 A ATOM 293 CB ALA A 39 -0.750 -1.887 -7.003 1.00 0.00 A ATOM 294 HN ALA A 39 1.055 -0.255 -7.655 1.00 0.00 A ATOM 295 HA ALA A 39 1.002 -2.703 -6.100 1.00 0.00 A ATOM 296 HB1 ALA A 39 -1.368 -2.768 -6.833 1.00 0.00 A ATOM 297 HB2 ALA A 39 -0.906 -1.176 -6.191 1.00 0.00 A ATOM 298 HB3 ALA A 39 -1.048 -1.433 -7.947 1.00 0.00 A ATOM 299 N ALA A 39 1.521 -1.093 -7.317 1.00 0.00 A ATOM 300 O ALA A 39 0.375 -3.230 -9.237 1.00 0.00 A ATOM 301 C ASN A 40 1.172 -6.658 -8.412 1.00 0.00 A ATOM 302 CA ASN A 40 2.013 -5.464 -8.827 1.00 0.00 A ATOM 303 CB ASN A 40 3.482 -5.909 -8.855 1.00 0.00 A ATOM 304 CG ASN A 40 4.418 -4.751 -9.135 1.00 0.00 A ATOM 305 HN ASN A 40 2.240 -4.417 -6.992 1.00 0.00 A ATOM 306 HA ASN A 40 1.744 -5.161 -9.841 1.00 0.00 A ATOM 307 HB2 ASN A 40 3.763 -6.379 -7.915 1.00 0.00 A ATOM 308 HB1 ASN A 40 3.606 -6.651 -9.645 1.00 0.00 A ATOM 309 HD21 ASN A 40 4.360 -4.175 -7.174 1.00 0.00 A ATOM 310 HD22 ASN A 40 5.198 -3.098 -8.305 1.00 0.00 A ATOM 311 N ASN A 40 1.780 -4.360 -7.895 1.00 0.00 A ATOM 312 ND2 ASN A 40 4.733 -3.986 -8.099 1.00 0.00 A ATOM 313 O ASN A 40 0.956 -6.877 -7.220 1.00 0.00 A ATOM 314 OD1 ASN A 40 4.830 -4.552 -10.274 1.00 0.00 A ATOM 315 C VAL A 41 0.606 -9.722 -10.209 1.00 0.00 A ATOM 316 CA VAL A 41 0.068 -8.723 -9.190 1.00 0.00 A ATOM 317 CB VAL A 41 -1.459 -8.523 -9.268 1.00 0.00 A ATOM 318 CG1 VAL A 41 -1.910 -7.809 -10.550 1.00 0.00 A ATOM 319 CG2 VAL A 41 -2.208 -9.855 -9.146 1.00 0.00 A ATOM 320 HN VAL A 41 1.006 -7.255 -10.350 1.00 0.00 A ATOM 321 HA VAL A 41 0.331 -9.106 -8.209 1.00 0.00 A ATOM 322 HB VAL A 41 -1.755 -7.899 -8.424 1.00 0.00 A ATOM 323 HG11 VAL A 41 -1.471 -6.813 -10.608 1.00 0.00 A ATOM 324 HG12 VAL A 41 -1.620 -8.383 -11.430 1.00 0.00 A ATOM 325 HG13 VAL A 41 -2.996 -7.703 -10.542 1.00 0.00 A ATOM 326 HG21 VAL A 41 -3.272 -9.664 -9.006 1.00 0.00 A ATOM 327 HG22 VAL A 41 -2.078 -10.455 -10.046 1.00 0.00 A ATOM 328 HG23 VAL A 41 -1.839 -10.418 -8.291 1.00 0.00 A ATOM 329 N VAL A 41 0.753 -7.460 -9.392 1.00 0.00 A ATOM 330 O VAL A 41 0.941 -9.334 -11.327 1.00 0.00 A ATOM 331 C ALA A 42 0.211 -13.288 -10.357 1.00 0.00 A ATOM 332 CA ALA A 42 1.110 -12.093 -10.669 1.00 0.00 A ATOM 333 CB ALA A 42 2.583 -12.434 -10.426 1.00 0.00 A ATOM 334 HN ALA A 42 0.425 -11.237 -8.866 1.00 0.00 A ATOM 335 HA ALA A 42 0.975 -11.821 -11.717 1.00 0.00 A ATOM 336 HB1 ALA A 42 2.708 -12.804 -9.409 1.00 0.00 A ATOM 337 HB2 ALA A 42 2.911 -13.203 -11.125 1.00 0.00 A ATOM 338 HB3 ALA A 42 3.197 -11.544 -10.565 1.00 0.00 A ATOM 339 N ALA A 42 0.718 -10.990 -9.810 1.00 0.00 A ATOM 340 O ALA A 42 -0.546 -13.248 -9.389 1.00 0.00 A ATOM 341 C ALA A 43 -0.877 -15.947 -9.692 1.00 0.00 A ATOM 342 CA ALA A 43 -0.472 -15.569 -11.116 1.00 0.00 A ATOM 343 CB ALA A 43 0.308 -16.702 -11.792 1.00 0.00 A ATOM 344 HN ALA A 43 0.983 -14.277 -11.929 1.00 0.00 A ATOM 345 HA ALA A 43 -1.385 -15.395 -11.677 1.00 0.00 A ATOM 346 HB1 ALA A 43 -0.264 -17.628 -11.748 1.00 0.00 A ATOM 347 HB2 ALA A 43 0.494 -16.452 -12.837 1.00 0.00 A ATOM 348 HB3 ALA A 43 1.264 -16.857 -11.290 1.00 0.00 A ATOM 349 N ALA A 43 0.321 -14.345 -11.173 1.00 0.00 A ATOM 350 O ALA A 43 -2.064 -16.057 -9.399 1.00 0.00 A ATOM 351 C GLY A 44 -1.178 -15.760 -6.696 1.00 0.00 A ATOM 352 CA GLY A 44 0.025 -16.391 -7.402 1.00 0.00 A ATOM 353 HN GLY A 44 1.053 -15.926 -9.196 1.00 0.00 A ATOM 354 HA2 GLY A 44 -0.023 -17.473 -7.290 1.00 0.00 A ATOM 355 HA1 GLY A 44 0.932 -16.045 -6.908 1.00 0.00 A ATOM 356 N GLY A 44 0.130 -16.078 -8.822 1.00 0.00 A ATOM 357 O GLY A 44 -1.736 -16.378 -5.793 1.00 0.00 A ATOM 358 C LEU A 45 -3.676 -13.594 -7.863 1.00 0.00 A ATOM 359 CA LEU A 45 -2.808 -13.914 -6.636 1.00 0.00 A ATOM 360 CB LEU A 45 -2.478 -12.674 -5.793 1.00 0.00 A ATOM 361 CD1 LEU A 45 -2.364 -11.841 -3.409 1.00 0.00 A ATOM 362 CD2 LEU A 45 -4.526 -12.421 -4.447 1.00 0.00 A ATOM 363 CG LEU A 45 -3.062 -12.801 -4.379 1.00 0.00 A ATOM 364 HN LEU A 45 -1.077 -14.067 -7.828 1.00 0.00 A ATOM 365 HA LEU A 45 -3.354 -14.605 -6.000 1.00 0.00 A ATOM 366 HB2 LEU A 45 -1.400 -12.553 -5.736 1.00 0.00 A ATOM 367 HB1 LEU A 45 -2.874 -11.768 -6.251 1.00 0.00 A ATOM 368 HD11 LEU A 45 -1.810 -11.100 -3.970 1.00 0.00 A ATOM 369 HD12 LEU A 45 -3.081 -11.333 -2.765 1.00 0.00 A ATOM 370 HD13 LEU A 45 -1.661 -12.372 -2.782 1.00 0.00 A ATOM 371 HD21 LEU A 45 -4.948 -12.629 -3.469 1.00 0.00 A ATOM 372 HD22 LEU A 45 -4.624 -11.360 -4.684 1.00 0.00 A ATOM 373 HD23 LEU A 45 -5.025 -13.023 -5.203 1.00 0.00 A ATOM 374 HG LEU A 45 -3.027 -13.831 -4.008 1.00 0.00 A ATOM 375 N LEU A 45 -1.569 -14.538 -7.074 1.00 0.00 A ATOM 376 O LEU A 45 -3.524 -12.534 -8.467 1.00 0.00 A ATOM 377 C PRO A 46 -6.581 -13.374 -9.250 1.00 0.00 A ATOM 378 CA PRO A 46 -5.399 -14.327 -9.469 1.00 0.00 A ATOM 379 CB PRO A 46 -5.853 -15.756 -9.766 1.00 0.00 A ATOM 380 CD PRO A 46 -4.947 -15.713 -7.569 1.00 0.00 A ATOM 381 CG PRO A 46 -6.096 -16.324 -8.368 1.00 0.00 A ATOM 382 HA PRO A 46 -4.790 -13.964 -10.298 1.00 0.00 A ATOM 383 HB2 PRO A 46 -6.727 -15.821 -10.415 1.00 0.00 A ATOM 384 HB1 PRO A 46 -5.008 -16.280 -10.208 1.00 0.00 A ATOM 385 HD2 PRO A 46 -5.274 -15.527 -6.547 1.00 0.00 A ATOM 386 HD1 PRO A 46 -4.085 -16.383 -7.582 1.00 0.00 A ATOM 387 HG2 PRO A 46 -7.048 -15.952 -7.989 1.00 0.00 A ATOM 388 HG1 PRO A 46 -6.082 -17.413 -8.344 1.00 0.00 A ATOM 389 N PRO A 46 -4.615 -14.472 -8.247 1.00 0.00 A ATOM 390 O PRO A 46 -7.710 -13.665 -9.655 1.00 0.00 A ATOM 391 C TRP A 47 -7.135 -10.015 -8.841 1.00 0.00 A ATOM 392 CA TRP A 47 -7.359 -11.329 -8.109 1.00 0.00 A ATOM 393 CB TRP A 47 -7.315 -11.157 -6.583 1.00 0.00 A ATOM 394 CD1 TRP A 47 -7.918 -13.602 -6.233 1.00 0.00 A ATOM 395 CD2 TRP A 47 -7.598 -12.542 -4.298 1.00 0.00 A ATOM 396 CE2 TRP A 47 -7.897 -13.901 -3.994 1.00 0.00 A ATOM 397 CE3 TRP A 47 -7.322 -11.713 -3.195 1.00 0.00 A ATOM 398 CG TRP A 47 -7.612 -12.377 -5.753 1.00 0.00 A ATOM 399 CH2 TRP A 47 -7.559 -13.600 -1.644 1.00 0.00 A ATOM 400 CZ2 TRP A 47 -7.938 -14.422 -2.701 1.00 0.00 A ATOM 401 CZ3 TRP A 47 -7.233 -12.267 -1.906 1.00 0.00 A ATOM 402 HN TRP A 47 -5.379 -12.006 -8.351 1.00 0.00 A ATOM 403 HA TRP A 47 -8.351 -11.698 -8.362 1.00 0.00 A ATOM 404 HB2 TRP A 47 -6.332 -10.777 -6.303 1.00 0.00 A ATOM 405 HB1 TRP A 47 -8.052 -10.401 -6.323 1.00 0.00 A ATOM 406 HD1 TRP A 47 -8.042 -13.880 -7.260 1.00 0.00 A ATOM 407 HE1 TRP A 47 -8.331 -15.455 -5.315 1.00 0.00 A ATOM 408 HE3 TRP A 47 -7.088 -10.670 -3.345 1.00 0.00 A ATOM 409 HH2 TRP A 47 -7.474 -13.985 -0.645 1.00 0.00 A ATOM 410 HZ2 TRP A 47 -8.243 -15.441 -2.538 1.00 0.00 A ATOM 411 HZ3 TRP A 47 -6.830 -11.706 -1.108 1.00 0.00 A ATOM 412 N TRP A 47 -6.339 -12.264 -8.547 1.00 0.00 A ATOM 413 NE1 TRP A 47 -8.099 -14.481 -5.203 1.00 0.00 A ATOM 414 O TRP A 47 -5.995 -9.601 -9.060 1.00 0.00 A ATOM 415 C GLU A 48 -7.896 -7.040 -8.979 1.00 0.00 A ATOM 416 CA GLU A 48 -8.197 -8.136 -9.994 1.00 0.00 A ATOM 417 CB GLU A 48 -9.568 -8.004 -10.672 1.00 0.00 A ATOM 418 CD GLU A 48 -11.071 -6.826 -12.333 1.00 0.00 A ATOM 419 CG GLU A 48 -9.704 -6.834 -11.652 1.00 0.00 A ATOM 420 HN GLU A 48 -9.126 -9.712 -8.927 1.00 0.00 A ATOM 421 HA GLU A 48 -7.422 -8.177 -10.762 1.00 0.00 A ATOM 422 HB2 GLU A 48 -9.769 -8.920 -11.227 1.00 0.00 A ATOM 423 HB1 GLU A 48 -10.336 -7.901 -9.910 1.00 0.00 A ATOM 424 HG2 GLU A 48 -9.591 -5.894 -11.116 1.00 0.00 A ATOM 425 HG1 GLU A 48 -8.932 -6.900 -12.418 1.00 0.00 A ATOM 426 N GLU A 48 -8.228 -9.361 -9.229 1.00 0.00 A ATOM 427 O GLU A 48 -8.787 -6.342 -8.503 1.00 0.00 A ATOM 428 OE1 GLU A 48 -11.961 -7.570 -11.862 1.00 0.00 A ATOM 429 OE2 GLU A 48 -11.199 -6.071 -13.320 1.00 0.00 A ATOM 430 C PHE A 49 -5.777 -4.697 -8.323 1.00 0.00 A ATOM 431 CA PHE A 49 -6.060 -6.034 -7.654 1.00 0.00 A ATOM 432 CB PHE A 49 -4.798 -6.635 -7.023 1.00 0.00 A ATOM 433 CD1 PHE A 49 -4.862 -5.181 -4.936 1.00 0.00 A ATOM 434 CD2 PHE A 49 -2.731 -5.514 -6.063 1.00 0.00 A ATOM 435 CE1 PHE A 49 -4.223 -4.398 -3.960 1.00 0.00 A ATOM 436 CE2 PHE A 49 -2.093 -4.736 -5.082 1.00 0.00 A ATOM 437 CG PHE A 49 -4.119 -5.745 -5.992 1.00 0.00 A ATOM 438 CZ PHE A 49 -2.841 -4.161 -4.041 1.00 0.00 A ATOM 439 HN PHE A 49 -6.024 -7.675 -9.029 1.00 0.00 A ATOM 440 HA PHE A 49 -6.788 -5.905 -6.861 1.00 0.00 A ATOM 441 HB2 PHE A 49 -5.068 -7.571 -6.534 1.00 0.00 A ATOM 442 HB1 PHE A 49 -4.090 -6.862 -7.821 1.00 0.00 A ATOM 443 HD1 PHE A 49 -5.918 -5.377 -4.834 1.00 0.00 A ATOM 444 HD2 PHE A 49 -2.140 -5.956 -6.852 1.00 0.00 A ATOM 445 HE1 PHE A 49 -4.788 -4.021 -3.120 1.00 0.00 A ATOM 446 HE2 PHE A 49 -1.024 -4.602 -5.121 1.00 0.00 A ATOM 447 HZ PHE A 49 -2.352 -3.572 -3.281 1.00 0.00 A ATOM 448 N PHE A 49 -6.608 -6.938 -8.651 1.00 0.00 A ATOM 449 O PHE A 49 -4.692 -4.494 -8.868 1.00 0.00 A ATOM 450 C VAL A 50 -6.018 -1.487 -8.076 1.00 0.00 A ATOM 451 CA VAL A 50 -6.625 -2.529 -9.023 1.00 0.00 A ATOM 452 CB VAL A 50 -7.962 -2.069 -9.636 1.00 0.00 A ATOM 453 CG1 VAL A 50 -8.571 -3.183 -10.496 1.00 0.00 A ATOM 454 CG2 VAL A 50 -8.986 -1.619 -8.590 1.00 0.00 A ATOM 455 HN VAL A 50 -7.605 -4.003 -7.792 1.00 0.00 A ATOM 456 HA VAL A 50 -5.968 -2.698 -9.873 1.00 0.00 A ATOM 457 HB VAL A 50 -7.758 -1.219 -10.289 1.00 0.00 A ATOM 458 HG11 VAL A 50 -8.908 -4.004 -9.864 1.00 0.00 A ATOM 459 HG12 VAL A 50 -9.425 -2.796 -11.052 1.00 0.00 A ATOM 460 HG13 VAL A 50 -7.832 -3.556 -11.207 1.00 0.00 A ATOM 461 HG21 VAL A 50 -8.698 -0.657 -8.167 1.00 0.00 A ATOM 462 HG22 VAL A 50 -9.968 -1.513 -9.051 1.00 0.00 A ATOM 463 HG23 VAL A 50 -9.037 -2.359 -7.796 1.00 0.00 A ATOM 464 N VAL A 50 -6.762 -3.799 -8.324 1.00 0.00 A ATOM 465 O VAL A 50 -6.522 -1.318 -6.963 1.00 0.00 A ATOM 466 C PRO A 51 -5.674 1.504 -8.057 1.00 0.00 A ATOM 467 CA PRO A 51 -4.589 0.458 -7.798 1.00 0.00 A ATOM 468 CB PRO A 51 -3.247 0.874 -8.399 1.00 0.00 A ATOM 469 CD PRO A 51 -4.183 -0.926 -9.703 1.00 0.00 A ATOM 470 CG PRO A 51 -3.323 0.334 -9.827 1.00 0.00 A ATOM 471 HA PRO A 51 -4.481 0.285 -6.726 1.00 0.00 A ATOM 472 HB2 PRO A 51 -3.091 1.953 -8.375 1.00 0.00 A ATOM 473 HB1 PRO A 51 -2.443 0.375 -7.859 1.00 0.00 A ATOM 474 HD2 PRO A 51 -4.809 -1.008 -10.592 1.00 0.00 A ATOM 475 HD1 PRO A 51 -3.547 -1.808 -9.603 1.00 0.00 A ATOM 476 HG2 PRO A 51 -3.842 1.062 -10.454 1.00 0.00 A ATOM 477 HG1 PRO A 51 -2.336 0.122 -10.241 1.00 0.00 A ATOM 478 N PRO A 51 -4.964 -0.761 -8.485 1.00 0.00 A ATOM 479 O PRO A 51 -6.363 1.458 -9.074 1.00 0.00 A ATOM 480 C VAL A 52 -6.193 4.606 -8.208 1.00 0.00 A ATOM 481 CA VAL A 52 -6.775 3.548 -7.274 1.00 0.00 A ATOM 482 CB VAL A 52 -7.208 4.125 -5.917 1.00 0.00 A ATOM 483 CG1 VAL A 52 -8.498 3.443 -5.447 1.00 0.00 A ATOM 484 CG2 VAL A 52 -6.121 3.947 -4.862 1.00 0.00 A ATOM 485 HN VAL A 52 -5.196 2.441 -6.344 1.00 0.00 A ATOM 486 HA VAL A 52 -7.674 3.149 -7.709 1.00 0.00 A ATOM 487 HB VAL A 52 -7.428 5.186 -6.027 1.00 0.00 A ATOM 488 HG11 VAL A 52 -8.776 3.816 -4.462 1.00 0.00 A ATOM 489 HG12 VAL A 52 -9.308 3.664 -6.143 1.00 0.00 A ATOM 490 HG13 VAL A 52 -8.353 2.363 -5.404 1.00 0.00 A ATOM 491 HG21 VAL A 52 -5.995 2.884 -4.672 1.00 0.00 A ATOM 492 HG22 VAL A 52 -5.183 4.363 -5.220 1.00 0.00 A ATOM 493 HG23 VAL A 52 -6.422 4.444 -3.944 1.00 0.00 A ATOM 494 N VAL A 52 -5.818 2.455 -7.136 1.00 0.00 A ATOM 495 O VAL A 52 -6.784 4.960 -9.224 1.00 0.00 A ATOM 496 C GLN A 53 -2.753 5.160 -8.553 1.00 0.00 A ATOM 497 CA GLN A 53 -4.108 5.852 -8.695 1.00 0.00 A ATOM 498 CB GLN A 53 -4.025 7.298 -8.196 1.00 0.00 A ATOM 499 CD GLN A 53 -6.345 7.689 -7.181 1.00 0.00 A ATOM 500 CG GLN A 53 -5.347 8.077 -8.266 1.00 0.00 A ATOM 501 HN GLN A 53 -4.537 4.655 -7.063 1.00 0.00 A ATOM 502 HA GLN A 53 -4.439 5.840 -9.731 1.00 0.00 A ATOM 503 HB2 GLN A 53 -3.624 7.289 -7.187 1.00 0.00 A ATOM 504 HB1 GLN A 53 -3.313 7.837 -8.813 1.00 0.00 A ATOM 505 HE21 GLN A 53 -4.910 7.684 -5.734 1.00 0.00 A ATOM 506 HE22 GLN A 53 -6.530 7.266 -5.232 1.00 0.00 A ATOM 507 HG2 GLN A 53 -5.127 9.138 -8.142 1.00 0.00 A ATOM 508 HG1 GLN A 53 -5.803 7.933 -9.246 1.00 0.00 A ATOM 509 N GLN A 53 -4.997 5.075 -7.859 1.00 0.00 A ATOM 510 NE2 GLN A 53 -5.883 7.539 -5.944 1.00 0.00 A ATOM 511 O GLN A 53 -2.558 4.411 -7.593 1.00 0.00 A ATOM 512 OE1 GLN A 53 -7.531 7.521 -7.442 1.00 0.00 A ATOM 513 C ARG A 54 0.179 5.537 -8.073 1.00 0.00 A ATOM 514 CA ARG A 54 -0.461 4.887 -9.297 1.00 0.00 A ATOM 515 CB ARG A 54 0.385 5.134 -10.555 1.00 0.00 A ATOM 516 CD ARG A 54 1.609 2.873 -10.518 1.00 0.00 A ATOM 517 CG ARG A 54 1.738 4.388 -10.577 1.00 0.00 A ATOM 518 CZ ARG A 54 3.216 1.904 -12.189 1.00 0.00 A ATOM 519 HN ARG A 54 -1.996 6.066 -10.211 1.00 0.00 A ATOM 520 HA ARG A 54 -0.534 3.813 -9.124 1.00 0.00 A ATOM 521 HB2 ARG A 54 -0.208 4.849 -11.420 1.00 0.00 A ATOM 522 HB1 ARG A 54 0.587 6.201 -10.636 1.00 0.00 A ATOM 523 HD2 ARG A 54 1.384 2.620 -9.491 1.00 0.00 A ATOM 524 HD1 ARG A 54 0.762 2.617 -11.135 1.00 0.00 A ATOM 525 HE ARG A 54 3.362 1.629 -10.209 1.00 0.00 A ATOM 526 HG2 ARG A 54 2.248 4.634 -11.495 1.00 0.00 A ATOM 527 HG1 ARG A 54 2.353 4.693 -9.741 1.00 0.00 A ATOM 528 HH11 ARG A 54 1.805 3.113 -12.996 1.00 0.00 A ATOM 529 HH12 ARG A 54 2.838 2.333 -14.163 1.00 0.00 A ATOM 530 HH21 ARG A 54 4.648 0.611 -11.613 1.00 0.00 A ATOM 531 HH22 ARG A 54 4.581 0.858 -13.349 1.00 0.00 A ATOM 532 N ARG A 54 -1.814 5.403 -9.472 1.00 0.00 A ATOM 533 NE ARG A 54 2.829 2.132 -10.924 1.00 0.00 A ATOM 534 NH1 ARG A 54 2.572 2.492 -13.203 1.00 0.00 A ATOM 535 NH2 ARG A 54 4.240 1.085 -12.430 1.00 0.00 A ATOM 536 O ARG A 54 1.069 4.956 -7.468 1.00 0.00 A ATOM 537 C ASP A 55 -0.545 8.492 -6.027 1.00 0.00 A ATOM 538 CA ASP A 55 0.439 7.633 -6.820 1.00 0.00 A ATOM 539 CB ASP A 55 1.367 8.506 -7.661 1.00 0.00 A ATOM 540 CG ASP A 55 0.700 9.332 -8.770 1.00 0.00 A ATOM 541 HN ASP A 55 -0.771 7.311 -8.395 1.00 0.00 A ATOM 542 HA ASP A 55 1.026 7.073 -6.095 1.00 0.00 A ATOM 543 HB2 ASP A 55 1.777 9.160 -6.919 1.00 0.00 A ATOM 544 HB1 ASP A 55 2.156 7.896 -8.100 1.00 0.00 A ATOM 545 N ASP A 55 -0.229 6.759 -7.739 1.00 0.00 A ATOM 546 O ASP A 55 -1.733 8.553 -6.334 1.00 0.00 A ATOM 547 OD1 ASP A 55 -0.356 8.883 -9.270 1.00 0.00 A ATOM 548 OD2 ASP A 55 1.299 10.374 -9.137 1.00 0.00 A ATOM 549 C ILE A 56 0.253 11.343 -3.988 1.00 0.00 A ATOM 550 CA ILE A 56 -0.725 10.202 -4.251 1.00 0.00 A ATOM 551 CB ILE A 56 -1.365 9.691 -2.944 1.00 0.00 A ATOM 552 CD1 ILE A 56 -0.750 8.648 -0.639 1.00 0.00 A ATOM 553 CG1 ILE A 56 -0.284 9.159 -2.008 1.00 0.00 A ATOM 554 CG2 ILE A 56 -2.401 8.611 -3.237 1.00 0.00 A ATOM 555 HN ILE A 56 0.976 9.089 -4.836 1.00 0.00 A ATOM 556 HA ILE A 56 -1.531 10.591 -4.851 1.00 0.00 A ATOM 557 HB ILE A 56 -1.876 10.520 -2.452 1.00 0.00 A ATOM 558 HD11 ILE A 56 -1.474 7.846 -0.743 1.00 0.00 A ATOM 559 HD12 ILE A 56 0.105 8.261 -0.080 1.00 0.00 A ATOM 560 HD13 ILE A 56 -1.196 9.462 -0.072 1.00 0.00 A ATOM 561 HG12 ILE A 56 0.218 8.360 -2.547 1.00 0.00 A ATOM 562 HG11 ILE A 56 0.397 9.986 -1.829 1.00 0.00 A ATOM 563 HG21 ILE A 56 -1.902 7.711 -3.594 1.00 0.00 A ATOM 564 HG22 ILE A 56 -2.946 8.395 -2.321 1.00 0.00 A ATOM 565 HG23 ILE A 56 -3.104 8.969 -3.988 1.00 0.00 A ATOM 566 N ILE A 56 -0.026 9.161 -4.994 1.00 0.00 A ATOM 567 O ILE A 56 1.467 11.154 -4.101 1.00 0.00 A ATOM 568 C ASP A 57 -0.078 13.518 -1.436 1.00 0.00 A ATOM 569 CA ASP A 57 0.430 13.532 -2.877 1.00 0.00 A ATOM 570 CB ASP A 57 0.144 14.901 -3.512 1.00 0.00 A ATOM 571 CG ASP A 57 0.810 15.144 -4.860 1.00 0.00 A ATOM 572 HN ASP A 57 -1.298 12.518 -3.451 1.00 0.00 A ATOM 573 HA ASP A 57 1.502 13.341 -2.888 1.00 0.00 A ATOM 574 HB2 ASP A 57 -0.934 15.031 -3.623 1.00 0.00 A ATOM 575 HB1 ASP A 57 0.512 15.670 -2.834 1.00 0.00 A ATOM 576 N ASP A 57 -0.296 12.482 -3.566 1.00 0.00 A ATOM 577 O ASP A 57 -1.264 13.278 -1.210 1.00 0.00 A ATOM 578 OD1 ASP A 57 1.650 14.326 -5.290 1.00 0.00 A ATOM 579 OD2 ASP A 57 0.521 16.230 -5.412 1.00 0.00 A ATOM 580 C VAL A 58 1.335 15.272 1.307 1.00 0.00 A ATOM 581 CA VAL A 58 0.460 14.076 0.913 1.00 0.00 A ATOM 582 CB VAL A 58 0.555 12.833 1.833 1.00 0.00 A ATOM 583 CG1 VAL A 58 0.995 11.531 1.142 1.00 0.00 A ATOM 584 CG2 VAL A 58 1.325 13.116 3.127 1.00 0.00 A ATOM 585 HN VAL A 58 1.767 13.951 -0.757 1.00 0.00 A ATOM 586 HA VAL A 58 -0.579 14.360 1.028 1.00 0.00 A ATOM 587 HB VAL A 58 -0.465 12.621 2.159 1.00 0.00 A ATOM 588 HG11 VAL A 58 0.964 10.708 1.854 1.00 0.00 A ATOM 589 HG12 VAL A 58 0.299 11.300 0.336 1.00 0.00 A ATOM 590 HG13 VAL A 58 1.997 11.599 0.731 1.00 0.00 A ATOM 591 HG21 VAL A 58 1.274 12.258 3.787 1.00 0.00 A ATOM 592 HG22 VAL A 58 2.368 13.345 2.928 1.00 0.00 A ATOM 593 HG23 VAL A 58 0.857 13.957 3.638 1.00 0.00 A ATOM 594 N VAL A 58 0.805 13.780 -0.475 1.00 0.00 A ATOM 595 O VAL A 58 2.511 15.307 0.956 1.00 0.00 A ATOM 596 C ARG A 59 2.174 16.588 3.971 1.00 0.00 A ATOM 597 CA ARG A 59 1.735 17.211 2.658 1.00 0.00 A ATOM 598 CB ARG A 59 1.179 18.629 2.773 1.00 0.00 A ATOM 599 CD ARG A 59 0.194 19.124 0.459 1.00 0.00 A ATOM 600 CG ARG A 59 1.349 19.364 1.433 1.00 0.00 A ATOM 601 CZ ARG A 59 -1.074 20.987 1.476 1.00 0.00 A ATOM 602 HN ARG A 59 -0.171 16.365 2.193 1.00 0.00 A ATOM 603 HA ARG A 59 2.640 17.307 2.071 1.00 0.00 A ATOM 604 HB2 ARG A 59 0.149 18.630 3.128 1.00 0.00 A ATOM 605 HB1 ARG A 59 1.788 19.152 3.511 1.00 0.00 A ATOM 606 HD2 ARG A 59 0.488 19.437 -0.537 1.00 0.00 A ATOM 607 HD1 ARG A 59 0.010 18.053 0.387 1.00 0.00 A ATOM 608 HE ARG A 59 -1.700 19.079 1.353 1.00 0.00 A ATOM 609 HG2 ARG A 59 1.498 20.419 1.640 1.00 0.00 A ATOM 610 HG1 ARG A 59 2.249 19.048 0.928 1.00 0.00 A ATOM 611 HH11 ARG A 59 0.272 21.811 0.168 1.00 0.00 A ATOM 612 HH12 ARG A 59 -0.223 22.790 1.557 1.00 0.00 A ATOM 613 HH21 ARG A 59 -2.329 20.460 2.967 1.00 0.00 A ATOM 614 HH22 ARG A 59 -1.548 22.097 3.083 1.00 0.00 A ATOM 615 N ARG A 59 0.826 16.282 2.011 1.00 0.00 A ATOM 616 NE ARG A 59 -1.038 19.753 0.957 1.00 0.00 A ATOM 617 NH1 ARG A 59 -0.330 21.963 0.959 1.00 0.00 A ATOM 618 NH2 ARG A 59 -1.792 21.242 2.564 1.00 0.00 A ATOM 619 O ARG A 59 1.488 16.724 4.982 1.00 0.00 A ATOM 620 C ILE A 60 3.230 15.084 6.277 1.00 0.00 A ATOM 621 CA ILE A 60 4.052 15.259 4.991 1.00 0.00 A ATOM 622 CB ILE A 60 5.369 16.024 5.214 1.00 0.00 A ATOM 623 CD1 ILE A 60 6.260 18.358 5.681 1.00 0.00 A ATOM 624 CG1 ILE A 60 5.113 17.531 5.120 1.00 0.00 A ATOM 625 CG2 ILE A 60 6.443 15.597 4.203 1.00 0.00 A ATOM 626 HN ILE A 60 3.694 15.787 2.958 1.00 0.00 A ATOM 627 HA ILE A 60 4.338 14.266 4.673 1.00 0.00 A ATOM 628 HB ILE A 60 5.754 15.774 6.200 1.00 0.00 A ATOM 629 HD11 ILE A 60 7.190 18.075 5.190 1.00 0.00 A ATOM 630 HD12 ILE A 60 6.055 19.405 5.478 1.00 0.00 A ATOM 631 HD13 ILE A 60 6.330 18.208 6.756 1.00 0.00 A ATOM 632 HG12 ILE A 60 4.983 17.807 4.080 1.00 0.00 A ATOM 633 HG11 ILE A 60 4.199 17.772 5.654 1.00 0.00 A ATOM 634 HG21 ILE A 60 7.414 15.999 4.489 1.00 0.00 A ATOM 635 HG22 ILE A 60 6.529 14.511 4.187 1.00 0.00 A ATOM 636 HG23 ILE A 60 6.194 15.964 3.208 1.00 0.00 A ATOM 637 N ILE A 60 3.290 15.849 3.887 1.00 0.00 A ATOM 638 O ILE A 60 3.514 15.693 7.307 1.00 0.00 A ATOM 639 C GLY A 61 -0.174 13.943 6.876 1.00 0.00 A ATOM 640 CA GLY A 61 1.287 14.004 7.311 1.00 0.00 A ATOM 641 HN GLY A 61 2.019 13.781 5.328 1.00 0.00 A ATOM 642 HA2 GLY A 61 1.558 13.043 7.713 1.00 0.00 A ATOM 643 HA1 GLY A 61 1.400 14.753 8.091 1.00 0.00 A ATOM 644 N GLY A 61 2.193 14.247 6.203 1.00 0.00 A ATOM 645 O GLY A 61 -0.946 13.146 7.412 1.00 0.00 A ATOM 646 C GLU A 62 -2.520 13.502 5.147 1.00 0.00 A ATOM 647 CA GLU A 62 -1.879 14.883 5.341 1.00 0.00 A ATOM 648 CB GLU A 62 -1.779 15.698 4.053 1.00 0.00 A ATOM 649 CD GLU A 62 -2.532 17.650 2.746 1.00 0.00 A ATOM 650 CG GLU A 62 -2.949 16.656 3.815 1.00 0.00 A ATOM 651 HN GLU A 62 0.167 15.441 5.582 1.00 0.00 A ATOM 652 HA GLU A 62 -2.489 15.440 6.047 1.00 0.00 A ATOM 653 HB2 GLU A 62 -0.904 16.342 4.130 1.00 0.00 A ATOM 654 HB1 GLU A 62 -1.653 15.037 3.194 1.00 0.00 A ATOM 655 HG2 GLU A 62 -3.832 16.108 3.486 1.00 0.00 A ATOM 656 HG1 GLU A 62 -3.178 17.211 4.724 1.00 0.00 A ATOM 657 N GLU A 62 -0.538 14.782 5.907 1.00 0.00 A ATOM 658 O GLU A 62 -2.117 12.723 4.284 1.00 0.00 A ATOM 659 OE1 GLU A 62 -1.798 17.228 1.830 1.00 0.00 A ATOM 660 OE2 GLU A 62 -2.843 18.858 2.875 1.00 0.00 A ATOM 661 C THR A 63 -5.016 11.416 5.366 1.00 0.00 A ATOM 662 CA THR A 63 -3.872 11.812 6.312 1.00 0.00 A ATOM 663 CB THR A 63 -4.234 11.749 7.809 1.00 0.00 A ATOM 664 CG2 THR A 63 -3.851 10.404 8.419 1.00 0.00 A ATOM 665 HN THR A 63 -3.704 13.841 6.750 1.00 0.00 A ATOM 666 HA THR A 63 -3.019 11.152 6.144 1.00 0.00 A ATOM 667 HB THR A 63 -5.304 11.920 7.946 1.00 0.00 A ATOM 668 HG1 THR A 63 -2.595 12.737 8.228 1.00 0.00 A ATOM 669 HG21 THR A 63 -3.997 9.602 7.699 1.00 0.00 A ATOM 670 HG22 THR A 63 -2.806 10.444 8.731 1.00 0.00 A ATOM 671 HG23 THR A 63 -4.471 10.211 9.291 1.00 0.00 A ATOM 672 N THR A 63 -3.462 13.174 6.031 1.00 0.00 A ATOM 673 O THR A 63 -6.185 11.651 5.662 1.00 0.00 A ATOM 674 OG1 THR A 63 -3.517 12.741 8.534 1.00 0.00 A ATOM 675 C VAL A 64 -6.357 9.355 3.179 1.00 0.00 A ATOM 676 CA VAL A 64 -5.604 10.693 3.084 1.00 0.00 A ATOM 677 CB VAL A 64 -4.841 10.909 1.758 1.00 0.00 A ATOM 678 CG1 VAL A 64 -3.782 9.833 1.501 1.00 0.00 A ATOM 679 CG2 VAL A 64 -5.745 11.029 0.523 1.00 0.00 A ATOM 680 HN VAL A 64 -3.695 10.643 4.053 1.00 0.00 A ATOM 681 HA VAL A 64 -6.352 11.487 3.148 1.00 0.00 A ATOM 682 HB VAL A 64 -4.324 11.866 1.845 1.00 0.00 A ATOM 683 HG11 VAL A 64 -4.226 8.839 1.531 1.00 0.00 A ATOM 684 HG12 VAL A 64 -3.342 9.997 0.518 1.00 0.00 A ATOM 685 HG13 VAL A 64 -2.995 9.901 2.250 1.00 0.00 A ATOM 686 HG21 VAL A 64 -6.587 11.690 0.731 1.00 0.00 A ATOM 687 HG22 VAL A 64 -5.167 11.454 -0.298 1.00 0.00 A ATOM 688 HG23 VAL A 64 -6.106 10.052 0.206 1.00 0.00 A ATOM 689 N VAL A 64 -4.671 10.864 4.199 1.00 0.00 A ATOM 690 O VAL A 64 -6.064 8.519 4.031 1.00 0.00 A ATOM 691 C GLN A 65 -7.817 7.424 0.708 1.00 0.00 A ATOM 692 CA GLN A 65 -8.063 7.890 2.134 1.00 0.00 A ATOM 693 CB GLN A 65 -9.563 8.087 2.383 1.00 0.00 A ATOM 694 CD GLN A 65 -9.666 7.660 4.889 1.00 0.00 A ATOM 695 CG GLN A 65 -9.901 8.661 3.765 1.00 0.00 A ATOM 696 HN GLN A 65 -7.555 9.866 1.635 1.00 0.00 A ATOM 697 HA GLN A 65 -7.699 7.094 2.777 1.00 0.00 A ATOM 698 HB2 GLN A 65 -9.956 8.767 1.628 1.00 0.00 A ATOM 699 HB1 GLN A 65 -10.059 7.123 2.270 1.00 0.00 A ATOM 700 HE21 GLN A 65 -7.628 7.910 4.835 1.00 0.00 A ATOM 701 HE22 GLN A 65 -8.265 6.803 6.043 1.00 0.00 A ATOM 702 HG2 GLN A 65 -9.339 9.574 3.957 1.00 0.00 A ATOM 703 HG1 GLN A 65 -10.961 8.919 3.768 1.00 0.00 A ATOM 704 N GLN A 65 -7.353 9.148 2.314 1.00 0.00 A ATOM 705 NE2 GLN A 65 -8.417 7.454 5.290 1.00 0.00 A ATOM 706 O GLN A 65 -8.120 8.155 -0.231 1.00 0.00 A ATOM 707 OE1 GLN A 65 -10.609 7.070 5.402 1.00 0.00 A ATOM 708 C ILE A 66 -7.457 4.129 -0.598 1.00 0.00 A ATOM 709 CA ILE A 66 -7.058 5.594 -0.737 1.00 0.00 A ATOM 710 CB ILE A 66 -5.629 5.819 -1.285 1.00 0.00 A ATOM 711 CD1 ILE A 66 -4.045 4.903 0.489 1.00 0.00 A ATOM 712 CG1 ILE A 66 -4.533 6.142 -0.250 1.00 0.00 A ATOM 713 CG2 ILE A 66 -5.659 6.996 -2.263 1.00 0.00 A ATOM 714 HN ILE A 66 -7.021 5.672 1.376 1.00 0.00 A ATOM 715 HA ILE A 66 -7.763 6.030 -1.447 1.00 0.00 A ATOM 716 HB ILE A 66 -5.331 4.940 -1.859 1.00 0.00 A ATOM 717 HD11 ILE A 66 -3.688 4.154 -0.219 1.00 0.00 A ATOM 718 HD12 ILE A 66 -3.238 5.186 1.163 1.00 0.00 A ATOM 719 HD13 ILE A 66 -4.859 4.493 1.071 1.00 0.00 A ATOM 720 HG12 ILE A 66 -3.675 6.566 -0.768 1.00 0.00 A ATOM 721 HG11 ILE A 66 -4.871 6.889 0.466 1.00 0.00 A ATOM 722 HG21 ILE A 66 -5.819 7.923 -1.711 1.00 0.00 A ATOM 723 HG22 ILE A 66 -4.708 7.043 -2.788 1.00 0.00 A ATOM 724 HG23 ILE A 66 -6.447 6.863 -3.002 1.00 0.00 A ATOM 725 N ILE A 66 -7.260 6.222 0.553 1.00 0.00 A ATOM 726 O ILE A 66 -6.820 3.354 0.103 1.00 0.00 A ATOM 727 C MET A 67 -8.332 1.497 -2.114 1.00 0.00 A ATOM 728 CA MET A 67 -9.102 2.408 -1.155 1.00 0.00 A ATOM 729 CB MET A 67 -10.609 2.397 -1.459 1.00 0.00 A ATOM 730 CE MET A 67 -12.448 5.926 -0.061 1.00 0.00 A ATOM 731 CG MET A 67 -11.401 3.420 -0.629 1.00 0.00 A ATOM 732 HN MET A 67 -9.075 4.487 -1.705 1.00 0.00 A ATOM 733 HA MET A 67 -8.955 2.017 -0.154 1.00 0.00 A ATOM 734 HB2 MET A 67 -10.778 2.591 -2.520 1.00 0.00 A ATOM 735 HB1 MET A 67 -10.988 1.399 -1.229 1.00 0.00 A ATOM 736 HE1 MET A 67 -12.626 6.955 -0.371 1.00 0.00 A ATOM 737 HE2 MET A 67 -13.400 5.432 0.129 1.00 0.00 A ATOM 738 HE3 MET A 67 -11.839 5.917 0.842 1.00 0.00 A ATOM 739 HG2 MET A 67 -12.409 3.033 -0.485 1.00 0.00 A ATOM 740 HG1 MET A 67 -10.935 3.537 0.350 1.00 0.00 A ATOM 741 N MET A 67 -8.577 3.766 -1.210 1.00 0.00 A ATOM 742 O MET A 67 -7.600 1.977 -2.974 1.00 0.00 A ATOM 743 SD MET A 67 -11.577 5.060 -1.383 1.00 0.00 A ATOM 744 C TYR A 68 -9.151 -1.834 -3.139 1.00 0.00 A ATOM 745 CA TYR A 68 -8.037 -0.812 -2.930 1.00 0.00 A ATOM 746 CB TYR A 68 -6.758 -1.485 -2.419 1.00 0.00 A ATOM 747 CD1 TYR A 68 -5.132 0.328 -1.698 1.00 0.00 A ATOM 748 CD2 TYR A 68 -4.701 -0.884 -3.766 1.00 0.00 A ATOM 749 CE1 TYR A 68 -3.957 1.076 -1.892 1.00 0.00 A ATOM 750 CE2 TYR A 68 -3.511 -0.158 -3.941 1.00 0.00 A ATOM 751 CG TYR A 68 -5.500 -0.664 -2.628 1.00 0.00 A ATOM 752 CZ TYR A 68 -3.141 0.822 -3.007 1.00 0.00 A ATOM 753 HN TYR A 68 -9.080 -0.161 -1.208 1.00 0.00 A ATOM 754 HA TYR A 68 -7.828 -0.344 -3.895 1.00 0.00 A ATOM 755 HB2 TYR A 68 -6.871 -1.723 -1.359 1.00 0.00 A ATOM 756 HB1 TYR A 68 -6.634 -2.429 -2.952 1.00 0.00 A ATOM 757 HD1 TYR A 68 -5.760 0.528 -0.843 1.00 0.00 A ATOM 758 HD2 TYR A 68 -4.992 -1.617 -4.505 1.00 0.00 A ATOM 759 HE1 TYR A 68 -3.684 1.834 -1.173 1.00 0.00 A ATOM 760 HE2 TYR A 68 -2.883 -0.352 -4.798 1.00 0.00 A ATOM 761 HH TYR A 68 -1.856 2.251 -2.589 1.00 0.00 A ATOM 762 N TYR A 68 -8.507 0.182 -1.976 1.00 0.00 A ATOM 763 O TYR A 68 -9.948 -2.060 -2.226 1.00 0.00 A ATOM 764 OH TYR A 68 -1.980 1.511 -3.190 1.00 0.00 A ATOM 765 C ARG A 69 -9.403 -4.632 -5.277 1.00 0.00 A ATOM 766 CA ARG A 69 -10.181 -3.415 -4.765 1.00 0.00 A ATOM 767 CB ARG A 69 -11.056 -2.831 -5.896 1.00 0.00 A ATOM 768 CD ARG A 69 -13.389 -2.608 -6.881 1.00 0.00 A ATOM 769 CG ARG A 69 -12.552 -3.084 -5.685 1.00 0.00 A ATOM 770 CZ ARG A 69 -14.006 -0.279 -6.218 1.00 0.00 A ATOM 771 HN ARG A 69 -8.468 -2.217 -5.009 1.00 0.00 A ATOM 772 HA ARG A 69 -10.810 -3.702 -3.923 1.00 0.00 A ATOM 773 HB2 ARG A 69 -10.894 -1.756 -5.970 1.00 0.00 A ATOM 774 HB1 ARG A 69 -10.782 -3.290 -6.845 1.00 0.00 A ATOM 775 HD2 ARG A 69 -13.003 -3.068 -7.793 1.00 0.00 A ATOM 776 HD1 ARG A 69 -14.418 -2.953 -6.755 1.00 0.00 A ATOM 777 HE ARG A 69 -12.702 -0.780 -7.704 1.00 0.00 A ATOM 778 HG2 ARG A 69 -12.722 -4.152 -5.528 1.00 0.00 A ATOM 779 HG1 ARG A 69 -12.869 -2.533 -4.805 1.00 0.00 A ATOM 780 HH11 ARG A 69 -15.094 -1.726 -5.221 1.00 0.00 A ATOM 781 HH12 ARG A 69 -15.184 -0.246 -4.487 1.00 0.00 A ATOM 782 HH21 ARG A 69 -13.048 1.395 -6.912 1.00 0.00 A ATOM 783 HH22 ARG A 69 -14.247 1.667 -5.679 1.00 0.00 A ATOM 784 N ARG A 69 -9.201 -2.421 -4.341 1.00 0.00 A ATOM 785 NE ARG A 69 -13.346 -1.141 -7.014 1.00 0.00 A ATOM 786 NH1 ARG A 69 -14.914 -0.724 -5.354 1.00 0.00 A ATOM 787 NH2 ARG A 69 -13.746 1.030 -6.281 1.00 0.00 A ATOM 788 O ARG A 69 -8.538 -4.456 -6.137 1.00 0.00 A ATOM 789 C ALA A 70 -10.420 -8.045 -5.454 1.00 0.00 A ATOM 790 CA ALA A 70 -9.229 -7.112 -5.254 1.00 0.00 A ATOM 791 CB ALA A 70 -8.225 -7.721 -4.280 1.00 0.00 A ATOM 792 HN ALA A 70 -10.389 -5.878 -4.013 1.00 0.00 A ATOM 793 HA ALA A 70 -8.710 -6.990 -6.197 1.00 0.00 A ATOM 794 HB1 ALA A 70 -7.880 -8.677 -4.675 1.00 0.00 A ATOM 795 HB2 ALA A 70 -7.369 -7.055 -4.162 1.00 0.00 A ATOM 796 HB3 ALA A 70 -8.687 -7.883 -3.305 1.00 0.00 A ATOM 797 N ALA A 70 -9.703 -5.828 -4.759 1.00 0.00 A ATOM 798 O ALA A 70 -11.033 -8.504 -4.501 1.00 0.00 A ATOM 799 C LYS A 71 -11.345 -10.548 -7.518 1.00 0.00 A ATOM 800 CA LYS A 71 -11.886 -9.194 -7.049 1.00 0.00 A ATOM 801 CB LYS A 71 -12.757 -8.476 -8.100 1.00 0.00 A ATOM 802 CD LYS A 71 -14.597 -8.799 -9.791 1.00 0.00 A ATOM 803 CE LYS A 71 -15.527 -9.839 -10.426 1.00 0.00 A ATOM 804 CG LYS A 71 -13.467 -9.471 -9.010 1.00 0.00 A ATOM 805 HN LYS A 71 -10.263 -7.924 -7.479 1.00 0.00 A ATOM 806 HA LYS A 71 -12.513 -9.385 -6.188 1.00 0.00 A ATOM 807 HB2 LYS A 71 -13.480 -7.863 -7.550 1.00 0.00 A ATOM 808 HB1 LYS A 71 -12.154 -7.809 -8.718 1.00 0.00 A ATOM 809 HD2 LYS A 71 -15.183 -8.141 -9.142 1.00 0.00 A ATOM 810 HD1 LYS A 71 -14.144 -8.186 -10.578 1.00 0.00 A ATOM 811 HE2 LYS A 71 -16.199 -9.323 -11.117 1.00 0.00 A ATOM 812 HE1 LYS A 71 -14.940 -10.564 -10.994 1.00 0.00 A ATOM 813 HG2 LYS A 71 -12.733 -9.875 -9.708 1.00 0.00 A ATOM 814 HG1 LYS A 71 -13.836 -10.256 -8.354 1.00 0.00 A ATOM 815 HZ1 LYS A 71 -16.895 -9.880 -8.867 1.00 0.00 A ATOM 816 HZ2 LYS A 71 -17.007 -11.178 -9.847 1.00 0.00 A ATOM 817 HZ3 LYS A 71 -15.803 -11.071 -8.747 1.00 0.00 A ATOM 818 N LYS A 71 -10.773 -8.328 -6.704 1.00 0.00 A ATOM 819 NZ LYS A 71 -16.353 -10.541 -9.420 1.00 0.00 A ATOM 820 O LYS A 71 -10.562 -10.595 -8.458 1.00 0.00 A ATOM 821 C ASN A 72 -11.661 -13.493 -8.557 1.00 0.00 A ATOM 822 CA ASN A 72 -11.144 -12.957 -7.219 1.00 0.00 A ATOM 823 CB ASN A 72 -11.401 -13.940 -6.069 1.00 0.00 A ATOM 824 CG ASN A 72 -10.737 -15.300 -6.289 1.00 0.00 A ATOM 825 HN ASN A 72 -12.429 -11.597 -6.152 1.00 0.00 A ATOM 826 HA ASN A 72 -10.076 -12.798 -7.303 1.00 0.00 A ATOM 827 HB2 ASN A 72 -10.993 -13.511 -5.152 1.00 0.00 A ATOM 828 HB1 ASN A 72 -12.475 -14.066 -5.944 1.00 0.00 A ATOM 829 HD21 ASN A 72 -11.565 -16.054 -4.603 1.00 0.00 A ATOM 830 HD22 ASN A 72 -10.437 -17.120 -5.441 1.00 0.00 A ATOM 831 N ASN A 72 -11.749 -11.664 -6.906 1.00 0.00 A ATOM 832 ND2 ASN A 72 -10.905 -16.228 -5.356 1.00 0.00 A ATOM 833 O ASN A 72 -12.872 -13.575 -8.743 1.00 0.00 A ATOM 834 OD1 ASN A 72 -10.032 -15.519 -7.268 1.00 0.00 A ATOM 835 C LEU A 73 -10.704 -15.878 -10.945 1.00 0.00 A ATOM 836 CA LEU A 73 -11.104 -14.400 -10.797 1.00 0.00 A ATOM 837 CB LEU A 73 -10.447 -13.554 -11.899 1.00 0.00 A ATOM 838 CD1 LEU A 73 -10.087 -11.351 -13.018 1.00 0.00 A ATOM 839 CD2 LEU A 73 -12.329 -11.842 -12.046 1.00 0.00 A ATOM 840 CG LEU A 73 -10.822 -12.063 -11.878 1.00 0.00 A ATOM 841 HN LEU A 73 -9.764 -13.758 -9.282 1.00 0.00 A ATOM 842 HA LEU A 73 -12.183 -14.373 -10.951 1.00 0.00 A ATOM 843 HB2 LEU A 73 -9.364 -13.640 -11.804 1.00 0.00 A ATOM 844 HB1 LEU A 73 -10.731 -13.958 -12.871 1.00 0.00 A ATOM 845 HD11 LEU A 73 -9.011 -11.434 -12.873 1.00 0.00 A ATOM 846 HD12 LEU A 73 -10.354 -11.800 -13.975 1.00 0.00 A ATOM 847 HD13 LEU A 73 -10.358 -10.295 -13.041 1.00 0.00 A ATOM 848 HD21 LEU A 73 -12.537 -10.775 -12.135 1.00 0.00 A ATOM 849 HD22 LEU A 73 -12.686 -12.346 -12.942 1.00 0.00 A ATOM 850 HD23 LEU A 73 -12.869 -12.221 -11.180 1.00 0.00 A ATOM 851 HG LEU A 73 -10.504 -11.613 -10.938 1.00 0.00 A ATOM 852 N LEU A 73 -10.757 -13.851 -9.484 1.00 0.00 A ATOM 853 O LEU A 73 -10.689 -16.403 -12.057 1.00 0.00 A ATOM 854 C ALA A 74 -11.381 -18.819 -9.918 1.00 0.00 A ATOM 855 CA ALA A 74 -10.093 -17.996 -9.860 1.00 0.00 A ATOM 856 CB ALA A 74 -9.274 -18.355 -8.619 1.00 0.00 A ATOM 857 HN ALA A 74 -10.406 -16.098 -8.952 1.00 0.00 A ATOM 858 HA ALA A 74 -9.496 -18.227 -10.739 1.00 0.00 A ATOM 859 HB1 ALA A 74 -8.364 -17.765 -8.605 1.00 0.00 A ATOM 860 HB2 ALA A 74 -9.850 -18.135 -7.722 1.00 0.00 A ATOM 861 HB3 ALA A 74 -9.004 -19.410 -8.622 1.00 0.00 A ATOM 862 N ALA A 74 -10.386 -16.569 -9.847 1.00 0.00 A ATOM 863 O ALA A 74 -12.475 -18.266 -9.844 1.00 0.00 A ATOM 864 C SER A 75 -12.389 -21.905 -8.708 1.00 0.00 A ATOM 865 CA SER A 75 -12.358 -21.096 -10.010 1.00 0.00 A ATOM 866 CB SER A 75 -12.277 -22.028 -11.223 1.00 0.00 A ATOM 867 HN SER A 75 -10.299 -20.524 -10.043 1.00 0.00 A ATOM 868 HA SER A 75 -13.307 -20.562 -10.085 1.00 0.00 A ATOM 869 HB2 SER A 75 -12.250 -21.421 -12.125 1.00 0.00 A ATOM 870 HB1 SER A 75 -11.378 -22.644 -11.164 1.00 0.00 A ATOM 871 HG SER A 75 -13.605 -23.200 -10.409 1.00 0.00 A ATOM 872 N SER A 75 -11.239 -20.148 -10.033 1.00 0.00 A ATOM 873 O SER A 75 -13.224 -22.797 -8.562 1.00 0.00 A ATOM 874 OG SER A 75 -13.417 -22.861 -11.296 1.00 0.00 A ATOM 875 C THR A 76 -10.910 -20.998 -5.555 1.00 0.00 A ATOM 876 CA THR A 76 -11.402 -22.149 -6.437 1.00 0.00 A ATOM 877 CB THR A 76 -10.423 -23.339 -6.447 1.00 0.00 A ATOM 878 CG2 THR A 76 -11.130 -24.638 -6.845 1.00 0.00 A ATOM 879 HN THR A 76 -10.845 -20.837 -7.929 1.00 0.00 A ATOM 880 HA THR A 76 -12.393 -22.436 -6.075 1.00 0.00 A ATOM 881 HB THR A 76 -9.985 -23.472 -5.458 1.00 0.00 A ATOM 882 HG1 THR A 76 -8.790 -23.875 -7.366 1.00 0.00 A ATOM 883 HG21 THR A 76 -10.438 -25.476 -6.762 1.00 0.00 A ATOM 884 HG22 THR A 76 -11.979 -24.817 -6.185 1.00 0.00 A ATOM 885 HG23 THR A 76 -11.484 -24.576 -7.873 1.00 0.00 A ATOM 886 N THR A 76 -11.488 -21.601 -7.777 1.00 0.00 A ATOM 887 O THR A 76 -10.448 -19.990 -6.096 1.00 0.00 A ATOM 888 OG1 THR A 76 -9.371 -23.111 -7.366 1.00 0.00 A ATOM 889 C PRO A 77 -9.103 -19.779 -3.474 1.00 0.00 A ATOM 890 CA PRO A 77 -10.613 -20.007 -3.352 1.00 0.00 A ATOM 891 CB PRO A 77 -10.999 -20.440 -1.930 1.00 0.00 A ATOM 892 CD PRO A 77 -11.643 -22.162 -3.451 1.00 0.00 A ATOM 893 CG PRO A 77 -11.115 -21.961 -2.032 1.00 0.00 A ATOM 894 HA PRO A 77 -11.159 -19.111 -3.647 1.00 0.00 A ATOM 895 HB2 PRO A 77 -10.263 -20.133 -1.184 1.00 0.00 A ATOM 896 HB1 PRO A 77 -11.974 -20.037 -1.661 1.00 0.00 A ATOM 897 HD2 PRO A 77 -11.383 -23.158 -3.804 1.00 0.00 A ATOM 898 HD1 PRO A 77 -12.728 -22.047 -3.454 1.00 0.00 A ATOM 899 HG2 PRO A 77 -10.121 -22.405 -1.948 1.00 0.00 A ATOM 900 HG1 PRO A 77 -11.783 -22.378 -1.277 1.00 0.00 A ATOM 901 N PRO A 77 -11.047 -21.084 -4.224 1.00 0.00 A ATOM 902 O PRO A 77 -8.368 -20.699 -3.837 1.00 0.00 A ATOM 903 C THR A 78 -7.000 -17.682 -1.535 1.00 0.00 A ATOM 904 CA THR A 78 -7.216 -18.317 -2.904 1.00 0.00 A ATOM 905 CB THR A 78 -6.586 -17.411 -3.985 1.00 0.00 A ATOM 906 CG2 THR A 78 -5.345 -18.075 -4.563 1.00 0.00 A ATOM 907 HN THR A 78 -9.298 -17.881 -2.784 1.00 0.00 A ATOM 908 HA THR A 78 -6.681 -19.267 -2.882 1.00 0.00 A ATOM 909 HB THR A 78 -6.270 -16.464 -3.544 1.00 0.00 A ATOM 910 HG1 THR A 78 -6.841 -16.608 -5.672 1.00 0.00 A ATOM 911 HG21 THR A 78 -4.711 -18.427 -3.754 1.00 0.00 A ATOM 912 HG22 THR A 78 -5.655 -18.911 -5.186 1.00 0.00 A ATOM 913 HG23 THR A 78 -4.778 -17.364 -5.162 1.00 0.00 A ATOM 914 N THR A 78 -8.636 -18.577 -3.120 1.00 0.00 A ATOM 915 O THR A 78 -7.956 -17.274 -0.873 1.00 0.00 A ATOM 916 OG1 THR A 78 -7.413 -17.104 -5.079 1.00 0.00 A ATOM 917 C THR A 79 -4.578 -15.441 -0.813 1.00 0.00 A ATOM 918 CA THR A 79 -5.288 -16.613 -0.137 1.00 0.00 A ATOM 919 CB THR A 79 -4.437 -17.321 0.928 1.00 0.00 A ATOM 920 CG2 THR A 79 -3.151 -17.928 0.355 1.00 0.00 A ATOM 921 HN THR A 79 -5.008 -17.805 -1.839 1.00 0.00 A ATOM 922 HA THR A 79 -6.153 -16.215 0.377 1.00 0.00 A ATOM 923 HB THR A 79 -5.036 -18.123 1.365 1.00 0.00 A ATOM 924 HG1 THR A 79 -4.888 -15.947 2.259 1.00 0.00 A ATOM 925 HG21 THR A 79 -2.524 -17.149 -0.078 1.00 0.00 A ATOM 926 HG22 THR A 79 -2.599 -18.416 1.158 1.00 0.00 A ATOM 927 HG23 THR A 79 -3.389 -18.668 -0.409 1.00 0.00 A ATOM 928 N THR A 79 -5.721 -17.537 -1.170 1.00 0.00 A ATOM 929 O THR A 79 -4.237 -15.514 -1.995 1.00 0.00 A ATOM 930 OG1 THR A 79 -4.095 -16.417 1.962 1.00 0.00 A ATOM 931 C GLY A 80 -3.155 -12.422 0.669 1.00 0.00 A ATOM 932 CA GLY A 80 -3.778 -13.132 -0.525 1.00 0.00 A ATOM 933 HN GLY A 80 -4.627 -14.420 0.922 1.00 0.00 A ATOM 934 HA2 GLY A 80 -3.005 -13.352 -1.251 1.00 0.00 A ATOM 935 HA1 GLY A 80 -4.529 -12.524 -1.014 1.00 0.00 A ATOM 936 N GLY A 80 -4.368 -14.366 -0.059 1.00 0.00 A ATOM 937 O GLY A 80 -3.670 -11.433 1.175 1.00 0.00 A ATOM 938 C GLN A 81 0.077 -11.966 1.629 1.00 0.00 A ATOM 939 CA GLN A 81 -1.235 -12.460 2.231 1.00 0.00 A ATOM 940 CB GLN A 81 -1.064 -13.559 3.293 1.00 0.00 A ATOM 941 CD GLN A 81 0.559 -15.500 3.477 1.00 0.00 A ATOM 942 CG GLN A 81 -0.629 -14.923 2.722 1.00 0.00 A ATOM 943 HN GLN A 81 -1.637 -13.715 0.573 1.00 0.00 A ATOM 944 HA GLN A 81 -1.723 -11.610 2.713 1.00 0.00 A ATOM 945 HB2 GLN A 81 -0.352 -13.204 4.040 1.00 0.00 A ATOM 946 HB1 GLN A 81 -2.021 -13.698 3.798 1.00 0.00 A ATOM 947 HE21 GLN A 81 1.693 -13.954 2.848 1.00 0.00 A ATOM 948 HE22 GLN A 81 2.516 -15.141 3.872 1.00 0.00 A ATOM 949 HG2 GLN A 81 -1.467 -15.620 2.777 1.00 0.00 A ATOM 950 HG1 GLN A 81 -0.323 -14.840 1.680 1.00 0.00 A ATOM 951 N GLN A 81 -2.029 -12.967 1.122 1.00 0.00 A ATOM 952 NE2 GLN A 81 1.693 -14.816 3.390 1.00 0.00 A ATOM 953 O GLN A 81 1.144 -12.538 1.852 1.00 0.00 A ATOM 954 OE1 GLN A 81 0.467 -16.544 4.114 1.00 0.00 A ATOM 955 C ALA A 82 2.068 -9.702 0.505 1.00 0.00 A ATOM 956 CA ALA A 82 0.997 -10.558 -0.158 1.00 0.00 A ATOM 957 CB ALA A 82 0.360 -9.764 -1.287 1.00 0.00 A ATOM 958 HN ALA A 82 -0.954 -10.524 0.676 1.00 0.00 A ATOM 959 HA ALA A 82 1.462 -11.451 -0.580 1.00 0.00 A ATOM 960 HB1 ALA A 82 1.152 -9.389 -1.935 1.00 0.00 A ATOM 961 HB2 ALA A 82 -0.326 -10.410 -1.835 1.00 0.00 A ATOM 962 HB3 ALA A 82 -0.186 -8.919 -0.871 1.00 0.00 A ATOM 963 N ALA A 82 -0.048 -10.960 0.765 1.00 0.00 A ATOM 964 O ALA A 82 1.800 -8.989 1.470 1.00 0.00 A ATOM 965 C THR A 83 4.326 -7.526 -0.176 1.00 0.00 A ATOM 966 CA THR A 83 4.383 -8.935 0.413 1.00 0.00 A ATOM 967 CB THR A 83 5.708 -9.625 0.090 1.00 0.00 A ATOM 968 CG2 THR A 83 6.869 -9.057 0.917 1.00 0.00 A ATOM 969 HN THR A 83 3.446 -10.343 -0.850 1.00 0.00 A ATOM 970 HA THR A 83 4.299 -8.886 1.485 1.00 0.00 A ATOM 971 HB THR A 83 5.898 -9.455 -0.962 1.00 0.00 A ATOM 972 HG1 THR A 83 6.451 -11.429 0.183 1.00 0.00 A ATOM 973 HG21 THR A 83 7.792 -9.579 0.664 1.00 0.00 A ATOM 974 HG22 THR A 83 7.010 -7.995 0.711 1.00 0.00 A ATOM 975 HG23 THR A 83 6.670 -9.188 1.981 1.00 0.00 A ATOM 976 N THR A 83 3.274 -9.735 -0.064 1.00 0.00 A ATOM 977 O THR A 83 3.955 -7.349 -1.339 1.00 0.00 A ATOM 978 OG1 THR A 83 5.595 -11.016 0.322 1.00 0.00 A ATOM 979 C PHE A 84 6.285 -4.656 0.650 1.00 0.00 A ATOM 980 CA PHE A 84 4.921 -5.163 0.183 1.00 0.00 A ATOM 981 CB PHE A 84 3.775 -4.291 0.712 1.00 0.00 A ATOM 982 CD1 PHE A 84 4.366 -3.755 3.118 1.00 0.00 A ATOM 983 CD2 PHE A 84 2.404 -5.124 2.687 1.00 0.00 A ATOM 984 CE1 PHE A 84 4.089 -3.788 4.494 1.00 0.00 A ATOM 985 CE2 PHE A 84 2.108 -5.130 4.061 1.00 0.00 A ATOM 986 CG PHE A 84 3.512 -4.400 2.205 1.00 0.00 A ATOM 987 CZ PHE A 84 2.947 -4.456 4.965 1.00 0.00 A ATOM 988 HN PHE A 84 5.047 -6.737 1.558 1.00 0.00 A ATOM 989 HA PHE A 84 4.913 -5.127 -0.902 1.00 0.00 A ATOM 990 HB2 PHE A 84 3.984 -3.248 0.469 1.00 0.00 A ATOM 991 HB1 PHE A 84 2.868 -4.566 0.178 1.00 0.00 A ATOM 992 HD1 PHE A 84 5.257 -3.258 2.773 1.00 0.00 A ATOM 993 HD2 PHE A 84 1.774 -5.682 2.012 1.00 0.00 A ATOM 994 HE1 PHE A 84 4.747 -3.288 5.190 1.00 0.00 A ATOM 995 HE2 PHE A 84 1.229 -5.643 4.421 1.00 0.00 A ATOM 996 HZ PHE A 84 2.719 -4.447 6.022 1.00 0.00 A ATOM 997 N PHE A 84 4.738 -6.535 0.617 1.00 0.00 A ATOM 998 O PHE A 84 6.813 -5.125 1.657 1.00 0.00 A ATOM 999 C ASN A 85 7.677 -1.467 0.180 1.00 0.00 A ATOM 1000 CA ASN A 85 8.045 -2.942 0.265 1.00 0.00 A ATOM 1001 CB ASN A 85 9.163 -3.320 -0.724 1.00 0.00 A ATOM 1002 CG ASN A 85 10.290 -2.287 -0.831 1.00 0.00 A ATOM 1003 HN ASN A 85 6.377 -3.433 -0.948 1.00 0.00 A ATOM 1004 HA ASN A 85 8.373 -3.151 1.286 1.00 0.00 A ATOM 1005 HB2 ASN A 85 9.586 -4.278 -0.418 1.00 0.00 A ATOM 1006 HB1 ASN A 85 8.733 -3.452 -1.715 1.00 0.00 A ATOM 1007 HD21 ASN A 85 9.096 -1.010 -1.851 1.00 0.00 A ATOM 1008 HD22 ASN A 85 10.733 -0.441 -1.643 1.00 0.00 A ATOM 1009 N ASN A 85 6.840 -3.687 -0.079 1.00 0.00 A ATOM 1010 ND2 ASN A 85 10.042 -1.180 -1.528 1.00 0.00 A ATOM 1011 O ASN A 85 7.441 -0.975 -0.922 1.00 0.00 A ATOM 1012 OD1 ASN A 85 11.376 -2.492 -0.301 1.00 0.00 A ATOM 1013 C VAL A 86 8.343 1.576 1.369 1.00 0.00 A ATOM 1014 CA VAL A 86 7.158 0.615 1.375 1.00 0.00 A ATOM 1015 CB VAL A 86 6.190 0.866 2.544 1.00 0.00 A ATOM 1016 CG1 VAL A 86 5.420 2.165 2.250 1.00 0.00 A ATOM 1017 CG2 VAL A 86 5.210 -0.294 2.749 1.00 0.00 A ATOM 1018 HN VAL A 86 7.794 -1.251 2.191 1.00 0.00 A ATOM 1019 HA VAL A 86 6.597 0.833 0.483 1.00 0.00 A ATOM 1020 HB VAL A 86 6.754 0.959 3.473 1.00 0.00 A ATOM 1021 HG11 VAL A 86 4.574 2.273 2.917 1.00 0.00 A ATOM 1022 HG12 VAL A 86 6.072 3.029 2.371 1.00 0.00 A ATOM 1023 HG13 VAL A 86 5.031 2.161 1.234 1.00 0.00 A ATOM 1024 HG21 VAL A 86 4.411 -0.001 3.429 1.00 0.00 A ATOM 1025 HG22 VAL A 86 4.779 -0.608 1.801 1.00 0.00 A ATOM 1026 HG23 VAL A 86 5.744 -1.128 3.200 1.00 0.00 A ATOM 1027 N VAL A 86 7.596 -0.777 1.322 1.00 0.00 A ATOM 1028 O VAL A 86 8.557 2.306 2.335 1.00 0.00 A ATOM 1029 C THR A 87 10.781 2.513 -1.271 1.00 0.00 A ATOM 1030 CA THR A 87 10.298 2.440 0.174 1.00 0.00 A ATOM 1031 CB THR A 87 11.389 1.944 1.127 1.00 0.00 A ATOM 1032 CG2 THR A 87 11.926 0.570 0.759 1.00 0.00 A ATOM 1033 HN THR A 87 8.821 1.100 -0.552 1.00 0.00 A ATOM 1034 HA THR A 87 10.009 3.426 0.504 1.00 0.00 A ATOM 1035 HB THR A 87 10.884 1.829 2.080 1.00 0.00 A ATOM 1036 HG1 THR A 87 13.254 2.411 1.547 1.00 0.00 A ATOM 1037 HG21 THR A 87 11.087 -0.119 0.734 1.00 0.00 A ATOM 1038 HG22 THR A 87 12.418 0.600 -0.211 1.00 0.00 A ATOM 1039 HG23 THR A 87 12.636 0.236 1.514 1.00 0.00 A ATOM 1040 N THR A 87 9.124 1.589 0.287 1.00 0.00 A ATOM 1041 O THR A 87 10.759 1.489 -1.956 1.00 0.00 A ATOM 1042 OG1 THR A 87 12.467 2.863 1.206 1.00 0.00 A ATOM 1043 C PRO A 88 13.287 2.992 -2.839 1.00 0.00 A ATOM 1044 CA PRO A 88 11.975 3.767 -2.991 1.00 0.00 A ATOM 1045 CB PRO A 88 12.236 5.263 -3.219 1.00 0.00 A ATOM 1046 CD PRO A 88 11.367 4.941 -1.002 1.00 0.00 A ATOM 1047 CG PRO A 88 12.282 5.859 -1.814 1.00 0.00 A ATOM 1048 HA PRO A 88 11.370 3.347 -3.801 1.00 0.00 A ATOM 1049 HB2 PRO A 88 13.157 5.443 -3.775 1.00 0.00 A ATOM 1050 HB1 PRO A 88 11.400 5.721 -3.747 1.00 0.00 A ATOM 1051 HD2 PRO A 88 11.770 4.834 0.003 1.00 0.00 A ATOM 1052 HD1 PRO A 88 10.389 5.391 -0.944 1.00 0.00 A ATOM 1053 HG2 PRO A 88 13.296 5.835 -1.417 1.00 0.00 A ATOM 1054 HG1 PRO A 88 11.922 6.888 -1.810 1.00 0.00 A ATOM 1055 N PRO A 88 11.258 3.684 -1.734 1.00 0.00 A ATOM 1056 O PRO A 88 13.712 2.307 -3.764 1.00 0.00 A ATOM 1057 C MET A 89 15.449 2.957 0.191 1.00 0.00 A ATOM 1058 CA MET A 89 15.145 2.487 -1.237 1.00 0.00 A ATOM 1059 CB MET A 89 16.301 2.738 -2.233 1.00 0.00 A ATOM 1060 CE MET A 89 16.027 3.861 -5.412 1.00 0.00 A ATOM 1061 CG MET A 89 16.515 4.200 -2.670 1.00 0.00 A ATOM 1062 HN MET A 89 13.430 3.649 -0.942 1.00 0.00 A ATOM 1063 HA MET A 89 14.972 1.410 -1.197 1.00 0.00 A ATOM 1064 HB2 MET A 89 17.231 2.366 -1.799 1.00 0.00 A ATOM 1065 HB1 MET A 89 16.110 2.136 -3.119 1.00 0.00 A ATOM 1066 HE1 MET A 89 15.865 2.795 -5.267 1.00 0.00 A ATOM 1067 HE2 MET A 89 15.100 4.403 -5.233 1.00 0.00 A ATOM 1068 HE3 MET A 89 16.357 4.034 -6.435 1.00 0.00 A ATOM 1069 HG2 MET A 89 15.572 4.744 -2.688 1.00 0.00 A ATOM 1070 HG1 MET A 89 17.180 4.680 -1.953 1.00 0.00 A ATOM 1071 N MET A 89 13.910 3.124 -1.659 1.00 0.00 A ATOM 1072 O MET A 89 15.215 2.228 1.153 1.00 0.00 A ATOM 1073 SD MET A 89 17.306 4.457 -4.282 1.00 0.00 A ATOM 1074 C ALA A 90 15.663 4.712 2.745 1.00 0.00 A ATOM 1075 CA ALA A 90 16.561 4.728 1.517 1.00 0.00 A ATOM 1076 CB ALA A 90 16.986 6.177 1.265 1.00 0.00 A ATOM 1077 HN ALA A 90 15.953 4.775 -0.503 1.00 0.00 A ATOM 1078 HA ALA A 90 17.452 4.132 1.724 1.00 0.00 A ATOM 1079 HB1 ALA A 90 17.551 6.538 2.125 1.00 0.00 A ATOM 1080 HB2 ALA A 90 17.610 6.246 0.375 1.00 0.00 A ATOM 1081 HB3 ALA A 90 16.098 6.803 1.151 1.00 0.00 A ATOM 1082 N ALA A 90 15.912 4.203 0.322 1.00 0.00 A ATOM 1083 O ALA A 90 16.134 4.470 3.851 1.00 0.00 A ATOM 1084 C ALA A 91 12.988 4.174 4.333 1.00 0.00 A ATOM 1085 CA ALA A 91 13.519 5.433 3.650 1.00 0.00 A ATOM 1086 CB ALA A 91 12.422 6.373 3.151 1.00 0.00 A ATOM 1087 HN ALA A 91 14.074 5.221 1.608 1.00 0.00 A ATOM 1088 HA ALA A 91 14.093 5.999 4.386 1.00 0.00 A ATOM 1089 HB1 ALA A 91 12.900 7.270 2.763 1.00 0.00 A ATOM 1090 HB2 ALA A 91 11.840 5.913 2.352 1.00 0.00 A ATOM 1091 HB3 ALA A 91 11.769 6.641 3.983 1.00 0.00 A ATOM 1092 N ALA A 91 14.397 5.089 2.552 1.00 0.00 A ATOM 1093 O ALA A 91 13.686 3.572 5.143 1.00 0.00 A ATOM 1094 C GLY A 92 10.767 3.024 6.191 1.00 0.00 A ATOM 1095 CA GLY A 92 11.070 2.689 4.730 1.00 0.00 A ATOM 1096 HN GLY A 92 11.256 4.243 3.292 1.00 0.00 A ATOM 1097 HA2 GLY A 92 10.125 2.490 4.232 1.00 0.00 A ATOM 1098 HA1 GLY A 92 11.686 1.796 4.671 1.00 0.00 A ATOM 1099 N GLY A 92 11.743 3.784 4.046 1.00 0.00 A ATOM 1100 O GLY A 92 9.603 3.143 6.565 1.00 0.00 A ATOM 1101 C ALA A 93 10.731 4.718 8.612 1.00 0.00 A ATOM 1102 CA ALA A 93 11.731 3.581 8.407 1.00 0.00 A ATOM 1103 CB ALA A 93 13.125 3.978 8.903 1.00 0.00 A ATOM 1104 HN ALA A 93 12.734 3.092 6.603 1.00 0.00 A ATOM 1105 HA ALA A 93 11.402 2.712 8.967 1.00 0.00 A ATOM 1106 HB1 ALA A 93 13.074 4.260 9.955 1.00 0.00 A ATOM 1107 HB2 ALA A 93 13.810 3.136 8.796 1.00 0.00 A ATOM 1108 HB3 ALA A 93 13.509 4.822 8.328 1.00 0.00 A ATOM 1109 N ALA A 93 11.810 3.196 7.007 1.00 0.00 A ATOM 1110 O ALA A 93 9.833 4.631 9.444 1.00 0.00 A ATOM 1111 C TYR A 94 8.643 6.779 7.289 1.00 0.00 A ATOM 1112 CA TYR A 94 10.055 6.975 7.873 1.00 0.00 A ATOM 1113 CB TYR A 94 10.824 8.132 7.217 1.00 0.00 A ATOM 1114 CD1 TYR A 94 12.528 8.523 9.046 1.00 0.00 A ATOM 1115 CD2 TYR A 94 13.320 7.813 6.861 1.00 0.00 A ATOM 1116 CE1 TYR A 94 13.817 8.328 9.573 1.00 0.00 A ATOM 1117 CE2 TYR A 94 14.611 7.623 7.387 1.00 0.00 A ATOM 1118 CG TYR A 94 12.266 8.236 7.694 1.00 0.00 A ATOM 1119 CZ TYR A 94 14.855 7.858 8.751 1.00 0.00 A ATOM 1120 HN TYR A 94 11.655 5.765 7.170 1.00 0.00 A ATOM 1121 HA TYR A 94 9.917 7.234 8.924 1.00 0.00 A ATOM 1122 HB2 TYR A 94 10.808 7.995 6.135 1.00 0.00 A ATOM 1123 HB1 TYR A 94 10.312 9.068 7.446 1.00 0.00 A ATOM 1124 HD1 TYR A 94 11.722 8.818 9.702 1.00 0.00 A ATOM 1125 HD2 TYR A 94 13.127 7.575 5.828 1.00 0.00 A ATOM 1126 HE1 TYR A 94 14.000 8.504 10.623 1.00 0.00 A ATOM 1127 HE2 TYR A 94 15.406 7.247 6.759 1.00 0.00 A ATOM 1128 HH TYR A 94 16.766 7.338 8.664 1.00 0.00 A ATOM 1129 N TYR A 94 10.886 5.780 7.821 1.00 0.00 A ATOM 1130 O TYR A 94 7.932 7.765 7.079 1.00 0.00 A ATOM 1131 OH TYR A 94 16.068 7.575 9.304 1.00 0.00 A ATOM 1132 C PHE A 95 5.967 5.164 7.848 1.00 0.00 A ATOM 1133 CA PHE A 95 6.843 5.269 6.613 1.00 0.00 A ATOM 1134 CB PHE A 95 6.680 3.961 5.823 1.00 0.00 A ATOM 1135 CD1 PHE A 95 4.385 4.770 5.027 1.00 0.00 A ATOM 1136 CD2 PHE A 95 4.705 2.411 5.499 1.00 0.00 A ATOM 1137 CE1 PHE A 95 3.014 4.550 4.846 1.00 0.00 A ATOM 1138 CE2 PHE A 95 3.335 2.181 5.266 1.00 0.00 A ATOM 1139 CG PHE A 95 5.239 3.706 5.390 1.00 0.00 A ATOM 1140 CZ PHE A 95 2.495 3.252 4.914 1.00 0.00 A ATOM 1141 HN PHE A 95 8.809 4.734 7.199 1.00 0.00 A ATOM 1142 HA PHE A 95 6.522 6.113 6.011 1.00 0.00 A ATOM 1143 HB2 PHE A 95 7.335 3.921 4.956 1.00 0.00 A ATOM 1144 HB1 PHE A 95 6.989 3.149 6.483 1.00 0.00 A ATOM 1145 HD1 PHE A 95 4.736 5.779 4.901 1.00 0.00 A ATOM 1146 HD2 PHE A 95 5.372 1.584 5.686 1.00 0.00 A ATOM 1147 HE1 PHE A 95 2.358 5.377 4.627 1.00 0.00 A ATOM 1148 HE2 PHE A 95 2.927 1.183 5.338 1.00 0.00 A ATOM 1149 HZ PHE A 95 1.458 3.103 4.655 1.00 0.00 A ATOM 1150 N PHE A 95 8.218 5.536 7.007 1.00 0.00 A ATOM 1151 O PHE A 95 6.260 4.373 8.745 1.00 0.00 A ATOM 1152 C ASN A 96 3.014 4.588 8.812 1.00 0.00 A ATOM 1153 CA ASN A 96 3.933 5.795 8.973 1.00 0.00 A ATOM 1154 CB ASN A 96 3.117 7.072 9.164 1.00 0.00 A ATOM 1155 CG ASN A 96 4.003 8.217 9.635 1.00 0.00 A ATOM 1156 HN ASN A 96 4.624 6.502 7.092 1.00 0.00 A ATOM 1157 HA ASN A 96 4.583 5.667 9.826 1.00 0.00 A ATOM 1158 HB2 ASN A 96 2.591 7.316 8.241 1.00 0.00 A ATOM 1159 HB1 ASN A 96 2.371 6.894 9.940 1.00 0.00 A ATOM 1160 HD21 ASN A 96 3.435 9.390 8.079 1.00 0.00 A ATOM 1161 HD22 ASN A 96 4.584 10.105 9.231 1.00 0.00 A ATOM 1162 N ASN A 96 4.859 5.906 7.870 1.00 0.00 A ATOM 1163 ND2 ASN A 96 3.974 9.350 8.944 1.00 0.00 A ATOM 1164 O ASN A 96 2.280 4.508 7.833 1.00 0.00 A ATOM 1165 OD1 ASN A 96 4.708 8.073 10.629 1.00 0.00 A ATOM 1166 C LYS A 97 2.599 1.449 8.874 1.00 0.00 A ATOM 1167 CA LYS A 97 2.153 2.515 9.882 1.00 0.00 A ATOM 1168 CB LYS A 97 0.665 2.909 9.788 1.00 0.00 A ATOM 1169 CD LYS A 97 -1.719 2.318 10.320 1.00 0.00 A ATOM 1170 CE LYS A 97 -2.702 1.197 10.687 1.00 0.00 A ATOM 1171 CG LYS A 97 -0.279 1.788 10.246 1.00 0.00 A ATOM 1172 HN LYS A 97 3.682 3.831 10.549 1.00 0.00 A ATOM 1173 HA LYS A 97 2.306 2.094 10.876 1.00 0.00 A ATOM 1174 HB2 LYS A 97 0.501 3.777 10.429 1.00 0.00 A ATOM 1175 HB1 LYS A 97 0.407 3.181 8.763 1.00 0.00 A ATOM 1176 HD2 LYS A 97 -1.771 3.112 11.070 1.00 0.00 A ATOM 1177 HD1 LYS A 97 -1.996 2.744 9.352 1.00 0.00 A ATOM 1178 HE2 LYS A 97 -2.692 0.442 9.899 1.00 0.00 A ATOM 1179 HE1 LYS A 97 -2.397 0.741 11.629 1.00 0.00 A ATOM 1180 HG2 LYS A 97 -0.229 0.961 9.535 1.00 0.00 A ATOM 1181 HG1 LYS A 97 0.027 1.427 11.230 1.00 0.00 A ATOM 1182 HZ1 LYS A 97 -4.146 2.361 11.628 1.00 0.00 A ATOM 1183 HZ2 LYS A 97 -4.320 2.336 10.071 1.00 0.00 A ATOM 1184 HZ3 LYS A 97 -4.767 0.982 10.945 1.00 0.00 A ATOM 1185 N LYS A 97 3.019 3.690 9.803 1.00 0.00 A ATOM 1186 NZ LYS A 97 -4.077 1.708 10.843 1.00 0.00 A ATOM 1187 O LYS A 97 1.828 0.987 8.037 1.00 0.00 A ATOM 1188 C VAL A 98 3.724 -1.336 8.210 1.00 0.00 A ATOM 1189 CA VAL A 98 4.471 0.000 8.165 1.00 0.00 A ATOM 1190 CB VAL A 98 5.972 -0.113 8.490 1.00 0.00 A ATOM 1191 CG1 VAL A 98 6.233 -0.651 9.903 1.00 0.00 A ATOM 1192 CG2 VAL A 98 6.708 -0.983 7.463 1.00 0.00 A ATOM 1193 HN VAL A 98 4.446 1.484 9.684 1.00 0.00 A ATOM 1194 HA VAL A 98 4.379 0.336 7.140 1.00 0.00 A ATOM 1195 HB VAL A 98 6.399 0.890 8.429 1.00 0.00 A ATOM 1196 HG11 VAL A 98 5.715 -0.047 10.647 1.00 0.00 A ATOM 1197 HG12 VAL A 98 5.900 -1.685 9.982 1.00 0.00 A ATOM 1198 HG13 VAL A 98 7.303 -0.615 10.111 1.00 0.00 A ATOM 1199 HG21 VAL A 98 6.375 -2.019 7.527 1.00 0.00 A ATOM 1200 HG22 VAL A 98 6.523 -0.609 6.456 1.00 0.00 A ATOM 1201 HG23 VAL A 98 7.780 -0.946 7.658 1.00 0.00 A ATOM 1202 N VAL A 98 3.860 1.023 9.005 1.00 0.00 A ATOM 1203 O VAL A 98 3.702 -2.059 7.216 1.00 0.00 A ATOM 1204 C GLN A 99 1.206 -2.521 10.562 1.00 0.00 A ATOM 1205 CA GLN A 99 2.217 -2.814 9.459 1.00 0.00 A ATOM 1206 CB GLN A 99 3.023 -4.096 9.724 1.00 0.00 A ATOM 1207 CD GLN A 99 4.630 -5.313 11.251 1.00 0.00 A ATOM 1208 CG GLN A 99 3.765 -4.071 11.068 1.00 0.00 A ATOM 1209 HN GLN A 99 3.085 -1.018 10.116 1.00 0.00 A ATOM 1210 HA GLN A 99 1.664 -2.936 8.525 1.00 0.00 A ATOM 1211 HB2 GLN A 99 2.345 -4.950 9.705 1.00 0.00 A ATOM 1212 HB1 GLN A 99 3.751 -4.227 8.922 1.00 0.00 A ATOM 1213 HE21 GLN A 99 3.003 -6.543 11.275 1.00 0.00 A ATOM 1214 HE22 GLN A 99 4.568 -7.316 11.451 1.00 0.00 A ATOM 1215 HG2 GLN A 99 4.410 -3.195 11.115 1.00 0.00 A ATOM 1216 HG1 GLN A 99 3.054 -4.021 11.894 1.00 0.00 A ATOM 1217 N GLN A 99 3.099 -1.667 9.341 1.00 0.00 A ATOM 1218 NE2 GLN A 99 4.007 -6.486 11.335 1.00 0.00 A ATOM 1219 O GLN A 99 1.307 -1.494 11.237 1.00 0.00 A ATOM 1220 OE1 GLN A 99 5.850 -5.223 11.318 1.00 0.00 A ATOM 1221 C CYS A 100 -1.388 -4.745 11.902 1.00 0.00 A ATOM 1222 CA CYS A 100 -0.768 -3.352 11.790 1.00 0.00 A ATOM 1223 CB CYS A 100 -1.822 -2.305 11.407 1.00 0.00 A ATOM 1224 HN CYS A 100 0.206 -4.262 10.181 1.00 0.00 A ATOM 1225 HA CYS A 100 -0.294 -3.082 12.734 1.00 0.00 A ATOM 1226 HB2 CYS A 100 -1.342 -1.390 11.064 1.00 0.00 A ATOM 1227 HB1 CYS A 100 -2.464 -2.693 10.615 1.00 0.00 A ATOM 1228 HG CYS A 100 -1.847 -1.319 13.553 1.00 0.00 A ATOM 1229 N CYS A 100 0.245 -3.425 10.751 1.00 0.00 A ATOM 1230 O CYS A 100 -1.178 -5.569 11.011 1.00 0.00 A ATOM 1231 SG CYS A 100 -2.826 -1.904 12.854 1.00 0.00 A ATOM 1232 C PHE A 101 -4.126 -6.053 12.036 1.00 0.00 A ATOM 1233 CA PHE A 101 -2.978 -6.204 13.040 1.00 0.00 A ATOM 1234 CB PHE A 101 -3.508 -6.396 14.469 1.00 0.00 A ATOM 1235 CD1 PHE A 101 -1.397 -6.271 15.877 1.00 0.00 A ATOM 1236 CD2 PHE A 101 -2.635 -8.366 15.804 1.00 0.00 A ATOM 1237 CE1 PHE A 101 -0.431 -6.872 16.703 1.00 0.00 A ATOM 1238 CE2 PHE A 101 -1.674 -8.962 16.640 1.00 0.00 A ATOM 1239 CG PHE A 101 -2.500 -7.018 15.419 1.00 0.00 A ATOM 1240 CZ PHE A 101 -0.569 -8.217 17.085 1.00 0.00 A ATOM 1241 HN PHE A 101 -2.309 -4.282 13.635 1.00 0.00 A ATOM 1242 HA PHE A 101 -2.394 -7.084 12.762 1.00 0.00 A ATOM 1243 HB2 PHE A 101 -3.845 -5.438 14.868 1.00 0.00 A ATOM 1244 HB1 PHE A 101 -4.385 -7.043 14.433 1.00 0.00 A ATOM 1245 HD1 PHE A 101 -1.278 -5.237 15.590 1.00 0.00 A ATOM 1246 HD2 PHE A 101 -3.473 -8.956 15.463 1.00 0.00 A ATOM 1247 HE1 PHE A 101 0.422 -6.300 17.042 1.00 0.00 A ATOM 1248 HE2 PHE A 101 -1.784 -9.996 16.936 1.00 0.00 A ATOM 1249 HZ PHE A 101 0.174 -8.679 17.720 1.00 0.00 A ATOM 1250 N PHE A 101 -2.132 -5.021 12.974 1.00 0.00 A ATOM 1251 O PHE A 101 -4.383 -4.954 11.548 1.00 0.00 A ATOM 1252 C CYS A 102 -5.546 -6.777 9.441 1.00 0.00 A ATOM 1253 CA CYS A 102 -5.961 -7.203 10.846 1.00 0.00 A ATOM 1254 CB CYS A 102 -7.149 -6.368 11.380 1.00 0.00 A ATOM 1255 HN CYS A 102 -4.541 -8.023 12.192 1.00 0.00 A ATOM 1256 HA CYS A 102 -6.307 -8.235 10.788 1.00 0.00 A ATOM 1257 HB2 CYS A 102 -6.868 -5.329 11.529 1.00 0.00 A ATOM 1258 HB1 CYS A 102 -7.962 -6.412 10.657 1.00 0.00 A ATOM 1259 HG CYS A 102 -8.739 -6.178 13.113 1.00 0.00 A ATOM 1260 N CYS A 102 -4.816 -7.161 11.750 1.00 0.00 A ATOM 1261 O CYS A 102 -5.964 -5.735 8.939 1.00 0.00 A ATOM 1262 SG CYS A 102 -7.753 -7.063 12.935 1.00 0.00 A ATOM 1263 C PHE A 103 -5.624 -7.344 6.562 1.00 0.00 A ATOM 1264 CA PHE A 103 -4.343 -7.432 7.401 1.00 0.00 A ATOM 1265 CB PHE A 103 -3.444 -8.594 6.942 1.00 0.00 A ATOM 1266 CD1 PHE A 103 -2.870 -7.986 4.543 1.00 0.00 A ATOM 1267 CD2 PHE A 103 -1.055 -8.291 6.131 1.00 0.00 A ATOM 1268 CE1 PHE A 103 -1.937 -7.788 3.511 1.00 0.00 A ATOM 1269 CE2 PHE A 103 -0.121 -8.113 5.095 1.00 0.00 A ATOM 1270 CG PHE A 103 -2.437 -8.247 5.856 1.00 0.00 A ATOM 1271 CZ PHE A 103 -0.561 -7.862 3.785 1.00 0.00 A ATOM 1272 HN PHE A 103 -4.435 -8.454 9.271 1.00 0.00 A ATOM 1273 HA PHE A 103 -3.782 -6.499 7.329 1.00 0.00 A ATOM 1274 HB2 PHE A 103 -2.886 -8.966 7.801 1.00 0.00 A ATOM 1275 HB1 PHE A 103 -4.073 -9.413 6.584 1.00 0.00 A ATOM 1276 HD1 PHE A 103 -3.920 -7.995 4.305 1.00 0.00 A ATOM 1277 HD2 PHE A 103 -0.700 -8.502 7.129 1.00 0.00 A ATOM 1278 HE1 PHE A 103 -2.274 -7.608 2.501 1.00 0.00 A ATOM 1279 HE2 PHE A 103 0.938 -8.194 5.299 1.00 0.00 A ATOM 1280 HZ PHE A 103 0.153 -7.742 2.982 1.00 0.00 A ATOM 1281 N PHE A 103 -4.719 -7.610 8.801 1.00 0.00 A ATOM 1282 O PHE A 103 -6.549 -8.124 6.775 1.00 0.00 A ATOM 1283 C THR A 104 -7.152 -7.298 3.919 1.00 0.00 A ATOM 1284 CA THR A 104 -6.860 -6.106 4.829 1.00 0.00 A ATOM 1285 CB THR A 104 -6.551 -4.838 4.018 1.00 0.00 A ATOM 1286 CG2 THR A 104 -6.705 -3.589 4.890 1.00 0.00 A ATOM 1287 HN THR A 104 -4.886 -5.797 5.454 1.00 0.00 A ATOM 1288 HA THR A 104 -7.729 -5.936 5.467 1.00 0.00 A ATOM 1289 HB THR A 104 -7.229 -4.761 3.168 1.00 0.00 A ATOM 1290 HG1 THR A 104 -5.033 -4.125 3.023 1.00 0.00 A ATOM 1291 HG21 THR A 104 -6.024 -3.632 5.740 1.00 0.00 A ATOM 1292 HG22 THR A 104 -6.490 -2.695 4.303 1.00 0.00 A ATOM 1293 HG23 THR A 104 -7.730 -3.523 5.260 1.00 0.00 A ATOM 1294 N THR A 104 -5.689 -6.380 5.645 1.00 0.00 A ATOM 1295 O THR A 104 -8.177 -7.965 4.048 1.00 0.00 A ATOM 1296 OG1 THR A 104 -5.213 -4.908 3.551 1.00 0.00 A ATOM 1297 C GLU A 105 -6.047 -9.968 2.870 1.00 0.00 A ATOM 1298 CA GLU A 105 -6.284 -8.673 2.076 1.00 0.00 A ATOM 1299 CB GLU A 105 -5.229 -8.445 0.982 1.00 0.00 A ATOM 1300 CD GLU A 105 -6.728 -8.807 -0.987 1.00 0.00 A ATOM 1301 CG GLU A 105 -5.492 -9.299 -0.256 1.00 0.00 A ATOM 1302 HN GLU A 105 -5.450 -6.901 2.944 1.00 0.00 A ATOM 1303 HA GLU A 105 -7.282 -8.697 1.640 1.00 0.00 A ATOM 1304 HB2 GLU A 105 -5.260 -7.404 0.654 1.00 0.00 A ATOM 1305 HB1 GLU A 105 -4.240 -8.675 1.376 1.00 0.00 A ATOM 1306 HG2 GLU A 105 -4.638 -9.241 -0.928 1.00 0.00 A ATOM 1307 HG1 GLU A 105 -5.621 -10.334 0.041 1.00 0.00 A ATOM 1308 N GLU A 105 -6.236 -7.538 2.983 1.00 0.00 A ATOM 1309 O GLU A 105 -5.327 -9.943 3.869 1.00 0.00 A ATOM 1310 OE1 GLU A 105 -6.583 -7.809 -1.723 1.00 0.00 A ATOM 1311 OE2 GLU A 105 -7.794 -9.411 -0.753 1.00 0.00 A ATOM 1312 C THR A 106 -6.883 -13.594 2.471 1.00 0.00 A ATOM 1313 CA THR A 106 -6.550 -12.324 3.260 1.00 0.00 A ATOM 1314 CB THR A 106 -7.295 -12.189 4.611 1.00 0.00 A ATOM 1315 CG2 THR A 106 -8.714 -11.604 4.528 1.00 0.00 A ATOM 1316 HN THR A 106 -7.222 -11.071 1.635 1.00 0.00 A ATOM 1317 HA THR A 106 -5.504 -12.459 3.509 1.00 0.00 A ATOM 1318 HB THR A 106 -6.717 -11.508 5.238 1.00 0.00 A ATOM 1319 HG1 THR A 106 -8.066 -13.951 4.956 1.00 0.00 A ATOM 1320 HG21 THR A 106 -9.089 -11.455 5.541 1.00 0.00 A ATOM 1321 HG22 THR A 106 -8.703 -10.634 4.030 1.00 0.00 A ATOM 1322 HG23 THR A 106 -9.401 -12.265 4.005 1.00 0.00 A ATOM 1323 N THR A 106 -6.664 -11.092 2.479 1.00 0.00 A ATOM 1324 O THR A 106 -6.006 -14.424 2.206 1.00 0.00 A ATOM 1325 OG1 THR A 106 -7.343 -13.423 5.300 1.00 0.00 A ATOM 1326 C THR A 107 -9.999 -14.682 0.853 1.00 0.00 A ATOM 1327 CA THR A 107 -8.713 -15.016 1.604 1.00 0.00 A ATOM 1328 CB THR A 107 -8.867 -16.078 2.700 1.00 0.00 A ATOM 1329 CG2 THR A 107 -10.010 -15.729 3.639 1.00 0.00 A ATOM 1330 HN THR A 107 -8.809 -13.030 2.322 1.00 0.00 A ATOM 1331 HA THR A 107 -8.027 -15.441 0.904 1.00 0.00 A ATOM 1332 HB THR A 107 -7.937 -16.130 3.271 1.00 0.00 A ATOM 1333 HG1 THR A 107 -9.230 -17.991 2.836 1.00 0.00 A ATOM 1334 HG21 THR A 107 -9.889 -14.703 3.975 1.00 0.00 A ATOM 1335 HG22 THR A 107 -10.948 -15.820 3.096 1.00 0.00 A ATOM 1336 HG23 THR A 107 -10.012 -16.404 4.493 1.00 0.00 A ATOM 1337 N THR A 107 -8.162 -13.785 2.158 1.00 0.00 A ATOM 1338 O THR A 107 -10.737 -13.820 1.329 1.00 0.00 A ATOM 1339 OG1 THR A 107 -9.106 -17.348 2.133 1.00 0.00 A ATOM 1340 C LEU A 108 -11.847 -16.405 -1.801 1.00 0.00 A ATOM 1341 CA LEU A 108 -11.487 -15.127 -1.058 1.00 0.00 A ATOM 1342 CB LEU A 108 -11.377 -14.011 -2.113 1.00 0.00 A ATOM 1343 CD1 LEU A 108 -10.836 -11.649 -2.734 1.00 0.00 A ATOM 1344 CD2 LEU A 108 -12.393 -12.102 -0.804 1.00 0.00 A ATOM 1345 CG LEU A 108 -11.155 -12.596 -1.569 1.00 0.00 A ATOM 1346 HN LEU A 108 -9.610 -16.040 -0.616 1.00 0.00 A ATOM 1347 HA LEU A 108 -12.295 -14.916 -0.359 1.00 0.00 A ATOM 1348 HB2 LEU A 108 -10.565 -14.273 -2.787 1.00 0.00 A ATOM 1349 HB1 LEU A 108 -12.294 -13.995 -2.701 1.00 0.00 A ATOM 1350 HD11 LEU A 108 -10.337 -10.758 -2.361 1.00 0.00 A ATOM 1351 HD12 LEU A 108 -10.160 -12.128 -3.437 1.00 0.00 A ATOM 1352 HD13 LEU A 108 -11.746 -11.366 -3.262 1.00 0.00 A ATOM 1353 HD21 LEU A 108 -12.715 -12.822 -0.055 1.00 0.00 A ATOM 1354 HD22 LEU A 108 -12.158 -11.182 -0.279 1.00 0.00 A ATOM 1355 HD23 LEU A 108 -13.220 -11.927 -1.494 1.00 0.00 A ATOM 1356 HG LEU A 108 -10.291 -12.604 -0.911 1.00 0.00 A ATOM 1357 N LEU A 108 -10.249 -15.313 -0.302 1.00 0.00 A ATOM 1358 O LEU A 108 -10.960 -17.104 -2.297 1.00 0.00 A ATOM 1359 C GLU A 109 -13.784 -17.175 -4.250 1.00 0.00 A ATOM 1360 CA GLU A 109 -13.754 -17.654 -2.785 1.00 0.00 A ATOM 1361 CB GLU A 109 -15.130 -18.046 -2.214 1.00 0.00 A ATOM 1362 CD GLU A 109 -16.449 -20.026 -1.332 1.00 0.00 A ATOM 1363 CG GLU A 109 -15.064 -19.432 -1.547 1.00 0.00 A ATOM 1364 HN GLU A 109 -13.785 -15.982 -1.488 1.00 0.00 A ATOM 1365 HA GLU A 109 -13.111 -18.525 -2.758 1.00 0.00 A ATOM 1366 HB2 GLU A 109 -15.467 -17.328 -1.466 1.00 0.00 A ATOM 1367 HB1 GLU A 109 -15.887 -18.043 -2.996 1.00 0.00 A ATOM 1368 HG2 GLU A 109 -14.524 -20.141 -2.170 1.00 0.00 A ATOM 1369 HG1 GLU A 109 -14.551 -19.347 -0.588 1.00 0.00 A ATOM 1370 N GLU A 109 -13.151 -16.650 -1.927 1.00 0.00 A ATOM 1371 O GLU A 109 -13.496 -16.008 -4.532 1.00 0.00 A ATOM 1372 OE1 GLU A 109 -17.113 -20.267 -2.364 1.00 0.00 A ATOM 1373 OE2 GLU A 109 -16.800 -20.259 -0.157 1.00 0.00 A ATOM 1374 C PRO A 110 -14.895 -16.934 -7.226 1.00 0.00 A ATOM 1375 CA PRO A 110 -13.836 -17.856 -6.631 1.00 0.00 A ATOM 1376 CB PRO A 110 -13.860 -19.245 -7.261 1.00 0.00 A ATOM 1377 CD PRO A 110 -14.433 -19.457 -4.969 1.00 0.00 A ATOM 1378 CG PRO A 110 -14.759 -20.054 -6.334 1.00 0.00 A ATOM 1379 HA PRO A 110 -12.855 -17.418 -6.817 1.00 0.00 A ATOM 1380 HB2 PRO A 110 -14.215 -19.259 -8.290 1.00 0.00 A ATOM 1381 HB1 PRO A 110 -12.846 -19.621 -7.208 1.00 0.00 A ATOM 1382 HD2 PRO A 110 -15.317 -19.492 -4.344 1.00 0.00 A ATOM 1383 HD1 PRO A 110 -13.616 -20.009 -4.507 1.00 0.00 A ATOM 1384 HG2 PRO A 110 -15.803 -19.852 -6.579 1.00 0.00 A ATOM 1385 HG1 PRO A 110 -14.562 -21.125 -6.383 1.00 0.00 A ATOM 1386 N PRO A 110 -14.038 -18.082 -5.208 1.00 0.00 A ATOM 1387 O PRO A 110 -15.836 -17.380 -7.882 1.00 0.00 A ATOM 1388 C GLY A 111 -15.484 -13.296 -6.905 1.00 0.00 A ATOM 1389 CA GLY A 111 -15.544 -14.621 -7.652 1.00 0.00 A ATOM 1390 HN GLY A 111 -13.973 -15.351 -6.392 1.00 0.00 A ATOM 1391 HA2 GLY A 111 -15.234 -14.482 -8.687 1.00 0.00 A ATOM 1392 HA1 GLY A 111 -16.585 -14.946 -7.646 1.00 0.00 A ATOM 1393 N GLY A 111 -14.714 -15.632 -7.023 1.00 0.00 A ATOM 1394 O GLY A 111 -15.623 -12.235 -7.518 1.00 0.00 A ATOM 1395 C GLU A 112 -14.950 -11.076 -4.675 1.00 0.00 A ATOM 1396 CA GLU A 112 -15.864 -12.305 -4.719 1.00 0.00 A ATOM 1397 CB GLU A 112 -16.247 -12.829 -3.328 1.00 0.00 A ATOM 1398 CD GLU A 112 -15.796 -14.443 -1.467 1.00 0.00 A ATOM 1399 CG GLU A 112 -15.600 -14.151 -2.948 1.00 0.00 A ATOM 1400 HN GLU A 112 -15.121 -14.235 -5.135 1.00 0.00 A ATOM 1401 HA GLU A 112 -16.814 -12.010 -5.146 1.00 0.00 A ATOM 1402 HB2 GLU A 112 -15.939 -12.121 -2.570 1.00 0.00 A ATOM 1403 HB1 GLU A 112 -17.330 -12.943 -3.257 1.00 0.00 A ATOM 1404 HG2 GLU A 112 -16.053 -14.949 -3.527 1.00 0.00 A ATOM 1405 HG1 GLU A 112 -14.541 -14.069 -3.166 1.00 0.00 A ATOM 1406 N GLU A 112 -15.357 -13.360 -5.578 1.00 0.00 A ATOM 1407 O GLU A 112 -13.744 -11.168 -4.914 1.00 0.00 A ATOM 1408 OE1 GLU A 112 -16.947 -14.299 -1.005 1.00 0.00 A ATOM 1409 OE2 GLU A 112 -14.786 -14.809 -0.830 1.00 0.00 A ATOM 1410 C GLU A 113 -14.521 -8.303 -2.915 1.00 0.00 A ATOM 1411 CA GLU A 113 -14.986 -8.601 -4.338 1.00 0.00 A ATOM 1412 CB GLU A 113 -16.043 -7.569 -4.766 1.00 0.00 A ATOM 1413 CD GLU A 113 -17.490 -8.914 -6.433 1.00 0.00 A ATOM 1414 CG GLU A 113 -16.550 -7.738 -6.194 1.00 0.00 A ATOM 1415 HN GLU A 113 -16.584 -9.937 -4.372 1.00 0.00 A ATOM 1416 HA GLU A 113 -14.143 -8.523 -5.021 1.00 0.00 A ATOM 1417 HB2 GLU A 113 -16.910 -7.612 -4.119 1.00 0.00 A ATOM 1418 HB1 GLU A 113 -15.604 -6.575 -4.690 1.00 0.00 A ATOM 1419 HG2 GLU A 113 -17.076 -6.826 -6.466 1.00 0.00 A ATOM 1420 HG1 GLU A 113 -15.672 -7.842 -6.809 1.00 0.00 A ATOM 1421 N GLU A 113 -15.566 -9.926 -4.396 1.00 0.00 A ATOM 1422 O GLU A 113 -15.333 -8.018 -2.036 1.00 0.00 A ATOM 1423 OE1 GLU A 113 -17.953 -9.519 -5.441 1.00 0.00 A ATOM 1424 OE2 GLU A 113 -17.700 -9.210 -7.631 1.00 0.00 A ATOM 1425 C MET A 114 -12.419 -6.202 -1.964 1.00 0.00 A ATOM 1426 CA MET A 114 -12.613 -7.653 -1.558 1.00 0.00 A ATOM 1427 CB MET A 114 -11.270 -8.314 -1.259 1.00 0.00 A ATOM 1428 CE MET A 114 -12.505 -8.739 1.788 1.00 0.00 A ATOM 1429 CG MET A 114 -10.590 -7.747 -0.003 1.00 0.00 A ATOM 1430 HN MET A 114 -12.568 -8.463 -3.461 1.00 0.00 A ATOM 1431 HA MET A 114 -13.243 -7.728 -0.674 1.00 0.00 A ATOM 1432 HB2 MET A 114 -11.445 -9.376 -1.136 1.00 0.00 A ATOM 1433 HB1 MET A 114 -10.613 -8.187 -2.121 1.00 0.00 A ATOM 1434 HE1 MET A 114 -12.712 -9.234 2.739 1.00 0.00 A ATOM 1435 HE2 MET A 114 -12.890 -7.722 1.816 1.00 0.00 A ATOM 1436 HE3 MET A 114 -12.983 -9.299 0.988 1.00 0.00 A ATOM 1437 HG2 MET A 114 -9.529 -7.684 -0.229 1.00 0.00 A ATOM 1438 HG1 MET A 114 -10.933 -6.738 0.207 1.00 0.00 A ATOM 1439 N MET A 114 -13.209 -8.303 -2.696 1.00 0.00 A ATOM 1440 O MET A 114 -11.880 -5.917 -3.032 1.00 0.00 A ATOM 1441 SD MET A 114 -10.719 -8.710 1.532 1.00 0.00 A ATOM 1442 C GLU A 115 -12.206 -3.331 0.223 1.00 0.00 A ATOM 1443 CA GLU A 115 -12.342 -3.915 -1.172 1.00 0.00 A ATOM 1444 CB GLU A 115 -13.188 -3.083 -2.133 1.00 0.00 A ATOM 1445 CD GLU A 115 -15.313 -2.084 -2.880 1.00 0.00 A ATOM 1446 CG GLU A 115 -14.637 -2.807 -1.727 1.00 0.00 A ATOM 1447 HN GLU A 115 -13.318 -5.572 -0.277 1.00 0.00 A ATOM 1448 HA GLU A 115 -11.336 -3.966 -1.585 1.00 0.00 A ATOM 1449 HB2 GLU A 115 -12.688 -2.131 -2.316 1.00 0.00 A ATOM 1450 HB1 GLU A 115 -13.230 -3.651 -3.058 1.00 0.00 A ATOM 1451 HG2 GLU A 115 -15.161 -3.745 -1.540 1.00 0.00 A ATOM 1452 HG1 GLU A 115 -14.674 -2.187 -0.832 1.00 0.00 A ATOM 1453 N GLU A 115 -12.819 -5.279 -1.099 1.00 0.00 A ATOM 1454 O GLU A 115 -13.012 -3.632 1.103 1.00 0.00 A ATOM 1455 OE1 GLU A 115 -15.548 -2.751 -3.914 1.00 0.00 A ATOM 1456 OE2 GLU A 115 -15.438 -0.838 -2.823 1.00 0.00 A ATOM 1457 C MET A 116 -10.114 -0.717 1.609 1.00 0.00 A ATOM 1458 CA MET A 116 -10.691 -2.127 1.750 1.00 0.00 A ATOM 1459 CB MET A 116 -9.612 -3.085 2.277 1.00 0.00 A ATOM 1460 CE MET A 116 -11.470 -6.111 4.530 1.00 0.00 A ATOM 1461 CG MET A 116 -10.192 -4.428 2.741 1.00 0.00 A ATOM 1462 HN MET A 116 -10.515 -2.369 -0.348 1.00 0.00 A ATOM 1463 HA MET A 116 -11.541 -2.123 2.432 1.00 0.00 A ATOM 1464 HB2 MET A 116 -8.881 -3.263 1.485 1.00 0.00 A ATOM 1465 HB1 MET A 116 -9.096 -2.626 3.122 1.00 0.00 A ATOM 1466 HE1 MET A 116 -12.191 -6.325 3.743 1.00 0.00 A ATOM 1467 HE2 MET A 116 -10.610 -6.772 4.431 1.00 0.00 A ATOM 1468 HE3 MET A 116 -11.937 -6.261 5.502 1.00 0.00 A ATOM 1469 HG2 MET A 116 -10.934 -4.794 2.036 1.00 0.00 A ATOM 1470 HG1 MET A 116 -9.390 -5.159 2.757 1.00 0.00 A ATOM 1471 N MET A 116 -11.123 -2.582 0.439 1.00 0.00 A ATOM 1472 O MET A 116 -9.443 -0.438 0.613 1.00 0.00 A ATOM 1473 SD MET A 116 -10.934 -4.393 4.392 1.00 0.00 A ATOM 1474 C PRO A 117 -8.228 1.258 3.097 1.00 0.00 A ATOM 1475 CA PRO A 117 -9.672 1.456 2.644 1.00 0.00 A ATOM 1476 CB PRO A 117 -10.452 2.303 3.639 1.00 0.00 A ATOM 1477 CD PRO A 117 -11.213 0.007 3.736 1.00 0.00 A ATOM 1478 CG PRO A 117 -11.011 1.259 4.593 1.00 0.00 A ATOM 1479 HA PRO A 117 -9.724 1.970 1.697 1.00 0.00 A ATOM 1480 HB2 PRO A 117 -9.832 3.045 4.145 1.00 0.00 A ATOM 1481 HB1 PRO A 117 -11.278 2.796 3.123 1.00 0.00 A ATOM 1482 HD2 PRO A 117 -10.952 -0.882 4.312 1.00 0.00 A ATOM 1483 HD1 PRO A 117 -12.252 -0.047 3.405 1.00 0.00 A ATOM 1484 HG2 PRO A 117 -10.294 1.059 5.392 1.00 0.00 A ATOM 1485 HG1 PRO A 117 -11.946 1.631 4.987 1.00 0.00 A ATOM 1486 N PRO A 117 -10.348 0.177 2.583 1.00 0.00 A ATOM 1487 O PRO A 117 -7.940 0.385 3.914 1.00 0.00 A ATOM 1488 C VAL A 118 -5.881 3.813 3.420 1.00 0.00 A ATOM 1489 CA VAL A 118 -6.003 2.312 3.137 1.00 0.00 A ATOM 1490 CB VAL A 118 -4.934 1.754 2.169 1.00 0.00 A ATOM 1491 CG1 VAL A 118 -3.497 2.095 2.586 1.00 0.00 A ATOM 1492 CG2 VAL A 118 -5.071 0.232 2.048 1.00 0.00 A ATOM 1493 HN VAL A 118 -7.623 2.787 1.903 1.00 0.00 A ATOM 1494 HA VAL A 118 -5.905 1.792 4.092 1.00 0.00 A ATOM 1495 HB VAL A 118 -5.072 2.166 1.175 1.00 0.00 A ATOM 1496 HG11 VAL A 118 -3.328 3.169 2.520 1.00 0.00 A ATOM 1497 HG12 VAL A 118 -3.305 1.754 3.603 1.00 0.00 A ATOM 1498 HG13 VAL A 118 -2.797 1.610 1.906 1.00 0.00 A ATOM 1499 HG21 VAL A 118 -4.310 -0.154 1.369 1.00 0.00 A ATOM 1500 HG22 VAL A 118 -4.949 -0.234 3.026 1.00 0.00 A ATOM 1501 HG23 VAL A 118 -6.051 -0.027 1.646 1.00 0.00 A ATOM 1502 N VAL A 118 -7.333 2.106 2.595 1.00 0.00 A ATOM 1503 O VAL A 118 -6.610 4.631 2.852 1.00 0.00 A ATOM 1504 C VAL A 119 -3.060 5.481 4.772 1.00 0.00 A ATOM 1505 CA VAL A 119 -4.582 5.505 4.696 1.00 0.00 A ATOM 1506 CB VAL A 119 -5.256 5.903 6.020 1.00 0.00 A ATOM 1507 CG1 VAL A 119 -5.264 4.776 7.057 1.00 0.00 A ATOM 1508 CG2 VAL A 119 -4.621 7.149 6.650 1.00 0.00 A ATOM 1509 HN VAL A 119 -4.383 3.438 4.721 1.00 0.00 A ATOM 1510 HA VAL A 119 -4.880 6.205 3.915 1.00 0.00 A ATOM 1511 HB VAL A 119 -6.293 6.129 5.791 1.00 0.00 A ATOM 1512 HG11 VAL A 119 -5.842 3.922 6.706 1.00 0.00 A ATOM 1513 HG12 VAL A 119 -4.243 4.460 7.274 1.00 0.00 A ATOM 1514 HG13 VAL A 119 -5.733 5.145 7.969 1.00 0.00 A ATOM 1515 HG21 VAL A 119 -3.633 6.912 7.047 1.00 0.00 A ATOM 1516 HG22 VAL A 119 -4.527 7.945 5.914 1.00 0.00 A ATOM 1517 HG23 VAL A 119 -5.251 7.498 7.469 1.00 0.00 A ATOM 1518 N VAL A 119 -4.968 4.159 4.323 1.00 0.00 A ATOM 1519 O VAL A 119 -2.480 4.447 5.103 1.00 0.00 A ATOM 1520 C PHE A 120 -0.546 8.060 4.244 1.00 0.00 A ATOM 1521 CA PHE A 120 -0.984 6.608 4.127 1.00 0.00 A ATOM 1522 CB PHE A 120 -0.739 6.087 2.704 1.00 0.00 A ATOM 1523 CD1 PHE A 120 1.688 6.698 2.274 1.00 0.00 A ATOM 1524 CD2 PHE A 120 1.011 4.367 2.107 1.00 0.00 A ATOM 1525 CE1 PHE A 120 3.007 6.328 1.965 1.00 0.00 A ATOM 1526 CE2 PHE A 120 2.308 4.023 1.690 1.00 0.00 A ATOM 1527 CG PHE A 120 0.689 5.712 2.372 1.00 0.00 A ATOM 1528 CZ PHE A 120 3.307 5.004 1.621 1.00 0.00 A ATOM 1529 HN PHE A 120 -2.936 7.401 4.108 1.00 0.00 A ATOM 1530 HA PHE A 120 -0.458 5.987 4.855 1.00 0.00 A ATOM 1531 HB2 PHE A 120 -1.352 5.198 2.560 1.00 0.00 A ATOM 1532 HB1 PHE A 120 -1.085 6.844 1.998 1.00 0.00 A ATOM 1533 HD1 PHE A 120 1.458 7.741 2.429 1.00 0.00 A ATOM 1534 HD2 PHE A 120 0.262 3.592 2.189 1.00 0.00 A ATOM 1535 HE1 PHE A 120 3.791 7.063 1.956 1.00 0.00 A ATOM 1536 HE2 PHE A 120 2.547 2.998 1.468 1.00 0.00 A ATOM 1537 HZ PHE A 120 4.315 4.745 1.338 1.00 0.00 A ATOM 1538 N PHE A 120 -2.415 6.573 4.363 1.00 0.00 A ATOM 1539 O PHE A 120 -1.187 8.918 3.643 1.00 0.00 A ATOM 1540 C PHE A 121 2.527 9.615 5.458 1.00 0.00 A ATOM 1541 CA PHE A 121 1.064 9.701 5.039 1.00 0.00 A ATOM 1542 CB PHE A 121 0.235 10.579 5.980 1.00 0.00 A ATOM 1543 CD1 PHE A 121 -1.008 8.990 7.505 1.00 0.00 A ATOM 1544 CD2 PHE A 121 0.850 10.266 8.413 1.00 0.00 A ATOM 1545 CE1 PHE A 121 -1.092 8.258 8.703 1.00 0.00 A ATOM 1546 CE2 PHE A 121 0.726 9.581 9.631 1.00 0.00 A ATOM 1547 CG PHE A 121 -0.012 9.970 7.345 1.00 0.00 A ATOM 1548 CZ PHE A 121 -0.220 8.552 9.766 1.00 0.00 A ATOM 1549 HN PHE A 121 0.944 7.686 5.610 1.00 0.00 A ATOM 1550 HA PHE A 121 1.017 10.117 4.037 1.00 0.00 A ATOM 1551 HB2 PHE A 121 0.757 11.525 6.092 1.00 0.00 A ATOM 1552 HB1 PHE A 121 -0.726 10.792 5.510 1.00 0.00 A ATOM 1553 HD1 PHE A 121 -1.691 8.793 6.692 1.00 0.00 A ATOM 1554 HD2 PHE A 121 1.664 10.957 8.274 1.00 0.00 A ATOM 1555 HE1 PHE A 121 -1.824 7.470 8.803 1.00 0.00 A ATOM 1556 HE2 PHE A 121 1.412 9.811 10.430 1.00 0.00 A ATOM 1557 HZ PHE A 121 -0.258 7.970 10.673 1.00 0.00 A ATOM 1558 N PHE A 121 0.516 8.361 4.992 1.00 0.00 A ATOM 1559 O PHE A 121 2.853 8.972 6.454 1.00 0.00 A ATOM 1560 C VAL A 122 5.271 10.964 6.103 1.00 0.00 A ATOM 1561 CA VAL A 122 4.859 10.070 4.935 1.00 0.00 A ATOM 1562 CB VAL A 122 5.643 10.414 3.668 1.00 0.00 A ATOM 1563 CG1 VAL A 122 7.156 10.246 3.861 1.00 0.00 A ATOM 1564 CG2 VAL A 122 5.145 9.533 2.519 1.00 0.00 A ATOM 1565 HN VAL A 122 3.107 10.746 3.870 1.00 0.00 A ATOM 1566 HA VAL A 122 5.072 9.030 5.193 1.00 0.00 A ATOM 1567 HB VAL A 122 5.454 11.456 3.435 1.00 0.00 A ATOM 1568 HG11 VAL A 122 7.534 11.008 4.541 1.00 0.00 A ATOM 1569 HG12 VAL A 122 7.382 9.263 4.271 1.00 0.00 A ATOM 1570 HG13 VAL A 122 7.665 10.363 2.905 1.00 0.00 A ATOM 1571 HG21 VAL A 122 5.749 9.687 1.633 1.00 0.00 A ATOM 1572 HG22 VAL A 122 5.218 8.491 2.815 1.00 0.00 A ATOM 1573 HG23 VAL A 122 4.112 9.765 2.266 1.00 0.00 A ATOM 1574 N VAL A 122 3.425 10.210 4.674 1.00 0.00 A ATOM 1575 O VAL A 122 4.749 12.074 6.222 1.00 0.00 A ATOM 1576 C ASP A 123 7.701 12.334 7.624 1.00 0.00 A ATOM 1577 CA ASP A 123 6.648 11.313 8.078 1.00 0.00 A ATOM 1578 CB ASP A 123 7.225 10.446 9.201 1.00 0.00 A ATOM 1579 CG ASP A 123 7.299 11.299 10.462 1.00 0.00 A ATOM 1580 HN ASP A 123 6.634 9.597 6.821 1.00 0.00 A ATOM 1581 HA ASP A 123 5.765 11.799 8.490 1.00 0.00 A ATOM 1582 HB2 ASP A 123 6.606 9.569 9.393 1.00 0.00 A ATOM 1583 HB1 ASP A 123 8.228 10.102 8.922 1.00 0.00 A ATOM 1584 N ASP A 123 6.197 10.503 6.955 1.00 0.00 A ATOM 1585 O ASP A 123 8.679 11.943 6.980 1.00 0.00 A ATOM 1586 OD1 ASP A 123 8.204 12.161 10.497 1.00 0.00 A ATOM 1587 OD2 ASP A 123 6.386 11.143 11.315 1.00 0.00 A ATOM 1588 C PRO A 124 9.943 14.337 8.181 1.00 0.00 A ATOM 1589 CA PRO A 124 8.542 14.636 7.626 1.00 0.00 A ATOM 1590 CB PRO A 124 7.997 15.981 8.111 1.00 0.00 A ATOM 1591 CD PRO A 124 6.397 14.199 8.632 1.00 0.00 A ATOM 1592 CG PRO A 124 6.693 15.681 8.855 1.00 0.00 A ATOM 1593 HA PRO A 124 8.625 14.680 6.538 1.00 0.00 A ATOM 1594 HB2 PRO A 124 8.704 16.486 8.773 1.00 0.00 A ATOM 1595 HB1 PRO A 124 7.806 16.614 7.248 1.00 0.00 A ATOM 1596 HD2 PRO A 124 6.224 13.722 9.598 1.00 0.00 A ATOM 1597 HD1 PRO A 124 5.512 14.089 8.005 1.00 0.00 A ATOM 1598 HG2 PRO A 124 6.852 15.858 9.918 1.00 0.00 A ATOM 1599 HG1 PRO A 124 5.857 16.294 8.500 1.00 0.00 A ATOM 1600 N PRO A 124 7.549 13.628 7.955 1.00 0.00 A ATOM 1601 O PRO A 124 10.918 14.857 7.645 1.00 0.00 A ATOM 1602 C GLU A 125 12.223 12.422 8.553 1.00 0.00 A ATOM 1603 CA GLU A 125 11.371 13.015 9.685 1.00 0.00 A ATOM 1604 CB GLU A 125 11.107 12.046 10.847 1.00 0.00 A ATOM 1605 CD GLU A 125 12.298 11.399 12.990 1.00 0.00 A ATOM 1606 CG GLU A 125 12.406 11.573 11.483 1.00 0.00 A ATOM 1607 HN GLU A 125 9.302 13.031 9.656 1.00 0.00 A ATOM 1608 HA GLU A 125 11.900 13.882 10.079 1.00 0.00 A ATOM 1609 HB2 GLU A 125 10.513 12.564 11.603 1.00 0.00 A ATOM 1610 HB1 GLU A 125 10.541 11.177 10.507 1.00 0.00 A ATOM 1611 HG2 GLU A 125 12.690 10.639 11.014 1.00 0.00 A ATOM 1612 HG1 GLU A 125 13.163 12.313 11.271 1.00 0.00 A ATOM 1613 N GLU A 125 10.092 13.484 9.201 1.00 0.00 A ATOM 1614 O GLU A 125 13.451 12.424 8.649 1.00 0.00 A ATOM 1615 OE1 GLU A 125 12.532 12.421 13.676 1.00 0.00 A ATOM 1616 OE2 GLU A 125 12.000 10.270 13.428 1.00 0.00 A ATOM 1617 C ILE A 126 13.345 12.733 5.850 1.00 0.00 A ATOM 1618 CA ILE A 126 12.351 11.633 6.248 1.00 0.00 A ATOM 1619 CB ILE A 126 11.399 11.239 5.110 1.00 0.00 A ATOM 1620 CD1 ILE A 126 11.152 9.723 3.140 1.00 0.00 A ATOM 1621 CG1 ILE A 126 12.154 10.464 4.017 1.00 0.00 A ATOM 1622 CG2 ILE A 126 10.687 12.445 4.481 1.00 0.00 A ATOM 1623 HN ILE A 126 10.585 11.973 7.399 1.00 0.00 A ATOM 1624 HA ILE A 126 12.932 10.746 6.503 1.00 0.00 A ATOM 1625 HB ILE A 126 10.643 10.582 5.542 1.00 0.00 A ATOM 1626 HD11 ILE A 126 10.541 10.422 2.574 1.00 0.00 A ATOM 1627 HD12 ILE A 126 11.680 9.073 2.450 1.00 0.00 A ATOM 1628 HD13 ILE A 126 10.523 9.116 3.789 1.00 0.00 A ATOM 1629 HG12 ILE A 126 12.760 11.142 3.418 1.00 0.00 A ATOM 1630 HG11 ILE A 126 12.816 9.713 4.444 1.00 0.00 A ATOM 1631 HG21 ILE A 126 10.337 13.131 5.250 1.00 0.00 A ATOM 1632 HG22 ILE A 126 11.374 12.962 3.810 1.00 0.00 A ATOM 1633 HG23 ILE A 126 9.828 12.110 3.902 1.00 0.00 A ATOM 1634 N ILE A 126 11.603 11.985 7.446 1.00 0.00 A ATOM 1635 O ILE A 126 14.494 12.421 5.547 1.00 0.00 A ATOM 1636 C VAL A 127 14.731 15.500 6.751 1.00 0.00 A ATOM 1637 CA VAL A 127 13.883 15.102 5.537 1.00 0.00 A ATOM 1638 CB VAL A 127 13.164 16.290 4.859 1.00 0.00 A ATOM 1639 CG1 VAL A 127 12.726 15.923 3.436 1.00 0.00 A ATOM 1640 CG2 VAL A 127 11.949 16.822 5.626 1.00 0.00 A ATOM 1641 HN VAL A 127 12.065 14.259 6.290 1.00 0.00 A ATOM 1642 HA VAL A 127 14.598 14.741 4.796 1.00 0.00 A ATOM 1643 HB VAL A 127 13.885 17.105 4.766 1.00 0.00 A ATOM 1644 HG11 VAL A 127 13.584 15.585 2.854 1.00 0.00 A ATOM 1645 HG12 VAL A 127 11.976 15.135 3.461 1.00 0.00 A ATOM 1646 HG13 VAL A 127 12.297 16.800 2.949 1.00 0.00 A ATOM 1647 HG21 VAL A 127 12.197 16.985 6.675 1.00 0.00 A ATOM 1648 HG22 VAL A 127 11.635 17.772 5.192 1.00 0.00 A ATOM 1649 HG23 VAL A 127 11.118 16.123 5.546 1.00 0.00 A ATOM 1650 N VAL A 127 12.964 14.017 5.880 1.00 0.00 A ATOM 1651 O VAL A 127 14.760 16.662 7.150 1.00 0.00 A ATOM 1652 C LYS A 128 17.839 14.114 7.939 1.00 0.00 A ATOM 1653 CA LYS A 128 16.493 14.758 8.319 1.00 0.00 A ATOM 1654 CB LYS A 128 16.019 14.367 9.726 1.00 0.00 A ATOM 1655 CD LYS A 128 14.743 14.905 11.770 1.00 0.00 A ATOM 1656 CE LYS A 128 13.520 15.582 12.398 1.00 0.00 A ATOM 1657 CG LYS A 128 14.964 15.313 10.307 1.00 0.00 A ATOM 1658 HN LYS A 128 15.318 13.591 6.954 1.00 0.00 A ATOM 1659 HA LYS A 128 16.706 15.828 8.364 1.00 0.00 A ATOM 1660 HB2 LYS A 128 15.573 13.377 9.713 1.00 0.00 A ATOM 1661 HB1 LYS A 128 16.885 14.360 10.389 1.00 0.00 A ATOM 1662 HD2 LYS A 128 14.610 13.824 11.809 1.00 0.00 A ATOM 1663 HD1 LYS A 128 15.638 15.151 12.346 1.00 0.00 A ATOM 1664 HE2 LYS A 128 13.728 16.644 12.545 1.00 0.00 A ATOM 1665 HE1 LYS A 128 12.661 15.483 11.733 1.00 0.00 A ATOM 1666 HG2 LYS A 128 15.303 16.348 10.247 1.00 0.00 A ATOM 1667 HG1 LYS A 128 14.044 15.205 9.729 1.00 0.00 A ATOM 1668 HZ1 LYS A 128 12.863 13.995 13.554 1.00 0.00 A ATOM 1669 HZ2 LYS A 128 13.961 14.931 14.318 1.00 0.00 A ATOM 1670 HZ3 LYS A 128 12.421 15.454 14.149 1.00 0.00 A ATOM 1671 N LYS A 128 15.459 14.528 7.313 1.00 0.00 A ATOM 1672 NZ LYS A 128 13.175 14.956 13.689 1.00 0.00 A ATOM 1673 O LYS A 128 18.791 14.858 7.708 1.00 0.00 A ATOM 1674 C PRO A 129 19.909 12.130 6.418 1.00 0.00 A ATOM 1675 CA PRO A 129 19.311 12.152 7.828 1.00 0.00 A ATOM 1676 CB PRO A 129 19.108 10.721 8.324 1.00 0.00 A ATOM 1677 CD PRO A 129 16.990 11.756 8.162 1.00 0.00 A ATOM 1678 CG PRO A 129 17.687 10.441 7.854 1.00 0.00 A ATOM 1679 HA PRO A 129 20.002 12.664 8.501 1.00 0.00 A ATOM 1680 HB2 PRO A 129 19.826 10.011 7.913 1.00 0.00 A ATOM 1681 HB1 PRO A 129 19.141 10.695 9.414 1.00 0.00 A ATOM 1682 HD2 PRO A 129 16.091 11.853 7.558 1.00 0.00 A ATOM 1683 HD1 PRO A 129 16.744 11.725 9.222 1.00 0.00 A ATOM 1684 HG2 PRO A 129 17.666 10.250 6.783 1.00 0.00 A ATOM 1685 HG1 PRO A 129 17.240 9.618 8.393 1.00 0.00 A ATOM 1686 N PRO A 129 17.993 12.777 7.907 1.00 0.00 A ATOM 1687 O PRO A 129 19.204 12.164 5.407 1.00 0.00 A ATOM 1688 C VAL A 130 21.535 10.693 4.313 1.00 0.00 A ATOM 1689 CA VAL A 130 22.040 11.867 5.163 1.00 0.00 A ATOM 1690 CB VAL A 130 23.517 11.708 5.569 1.00 0.00 A ATOM 1691 CG1 VAL A 130 24.409 11.517 4.340 1.00 0.00 A ATOM 1692 CG2 VAL A 130 24.015 12.946 6.332 1.00 0.00 A ATOM 1693 HN VAL A 130 21.754 11.974 7.237 1.00 0.00 A ATOM 1694 HA VAL A 130 21.953 12.780 4.578 1.00 0.00 A ATOM 1695 HB VAL A 130 23.626 10.832 6.212 1.00 0.00 A ATOM 1696 HG11 VAL A 130 24.168 10.578 3.844 1.00 0.00 A ATOM 1697 HG12 VAL A 130 24.258 12.345 3.648 1.00 0.00 A ATOM 1698 HG13 VAL A 130 25.453 11.487 4.648 1.00 0.00 A ATOM 1699 HG21 VAL A 130 25.073 12.830 6.571 1.00 0.00 A ATOM 1700 HG22 VAL A 130 23.890 13.838 5.716 1.00 0.00 A ATOM 1701 HG23 VAL A 130 23.471 13.080 7.265 1.00 0.00 A ATOM 1702 N VAL A 130 21.242 12.012 6.371 1.00 0.00 A ATOM 1703 O VAL A 130 21.571 10.762 3.087 1.00 0.00 A ATOM 1704 C GLU A 131 19.493 8.867 3.214 1.00 0.00 A ATOM 1705 CA GLU A 131 20.381 8.482 4.391 1.00 0.00 A ATOM 1706 CB GLU A 131 19.506 7.818 5.465 1.00 0.00 A ATOM 1707 CD GLU A 131 19.297 6.898 7.822 1.00 0.00 A ATOM 1708 CG GLU A 131 20.256 7.294 6.699 1.00 0.00 A ATOM 1709 HN GLU A 131 21.077 9.678 5.982 1.00 0.00 A ATOM 1710 HA GLU A 131 21.107 7.776 4.004 1.00 0.00 A ATOM 1711 HB2 GLU A 131 18.773 8.548 5.804 1.00 0.00 A ATOM 1712 HB1 GLU A 131 18.961 6.982 5.023 1.00 0.00 A ATOM 1713 HG2 GLU A 131 20.839 6.418 6.417 1.00 0.00 A ATOM 1714 HG1 GLU A 131 20.935 8.039 7.107 1.00 0.00 A ATOM 1715 N GLU A 131 21.050 9.637 4.977 1.00 0.00 A ATOM 1716 O GLU A 131 19.571 8.272 2.141 1.00 0.00 A ATOM 1717 OE1 GLU A 131 18.073 7.111 7.660 1.00 0.00 A ATOM 1718 OE2 GLU A 131 19.816 6.413 8.848 1.00 0.00 A ATOM 1719 C THR A 132 17.734 11.404 1.862 1.00 0.00 A ATOM 1720 CA THR A 132 17.471 10.092 2.597 1.00 0.00 A ATOM 1721 CB THR A 132 16.236 10.161 3.504 1.00 0.00 A ATOM 1722 CG2 THR A 132 15.863 8.779 4.046 1.00 0.00 A ATOM 1723 HN THR A 132 18.588 10.294 4.355 1.00 0.00 A ATOM 1724 HA THR A 132 17.366 9.291 1.864 1.00 0.00 A ATOM 1725 HB THR A 132 15.370 10.554 2.972 1.00 0.00 A ATOM 1726 HG1 THR A 132 15.764 11.291 5.032 1.00 0.00 A ATOM 1727 HG21 THR A 132 16.692 8.341 4.602 1.00 0.00 A ATOM 1728 HG22 THR A 132 15.012 8.875 4.716 1.00 0.00 A ATOM 1729 HG23 THR A 132 15.595 8.117 3.224 1.00 0.00 A ATOM 1730 N THR A 132 18.594 9.815 3.460 1.00 0.00 A ATOM 1731 O THR A 132 17.707 11.443 0.634 1.00 0.00 A ATOM 1732 OG1 THR A 132 16.572 10.996 4.594 1.00 0.00 A ATOM 1733 C GLN A 133 18.005 14.224 0.816 1.00 0.00 A ATOM 1734 CA GLN A 133 18.433 13.790 2.227 1.00 0.00 A ATOM 1735 CB GLN A 133 19.958 13.852 2.423 1.00 0.00 A ATOM 1736 CD GLN A 133 19.992 15.745 4.184 1.00 0.00 A ATOM 1737 CG GLN A 133 20.449 15.254 2.808 1.00 0.00 A ATOM 1738 HN GLN A 133 17.963 12.283 3.637 1.00 0.00 A ATOM 1739 HA GLN A 133 17.948 14.472 2.920 1.00 0.00 A ATOM 1740 HB2 GLN A 133 20.267 13.143 3.184 1.00 0.00 A ATOM 1741 HB1 GLN A 133 20.459 13.539 1.507 1.00 0.00 A ATOM 1742 HE21 GLN A 133 19.371 13.885 4.794 1.00 0.00 A ATOM 1743 HE22 GLN A 133 19.220 15.144 5.977 1.00 0.00 A ATOM 1744 HG2 GLN A 133 21.538 15.238 2.810 1.00 0.00 A ATOM 1745 HG1 GLN A 133 20.113 15.965 2.054 1.00 0.00 A ATOM 1746 N GLN A 133 17.980 12.466 2.635 1.00 0.00 A ATOM 1747 NE2 GLN A 133 19.476 14.863 5.035 1.00 0.00 A ATOM 1748 O GLN A 133 18.835 14.637 0.009 1.00 0.00 A ATOM 1749 OE1 GLN A 133 20.109 16.928 4.483 1.00 0.00 A ATOM 1750 C GLY A 134 15.130 13.381 -1.184 1.00 0.00 A ATOM 1751 CA GLY A 134 16.175 14.424 -0.808 1.00 0.00 A ATOM 1752 HN GLY A 134 16.071 13.807 1.230 1.00 0.00 A ATOM 1753 HA2 GLY A 134 15.719 15.414 -0.817 1.00 0.00 A ATOM 1754 HA1 GLY A 134 16.960 14.392 -1.565 1.00 0.00 A ATOM 1755 N GLY A 134 16.703 14.157 0.525 1.00 0.00 A ATOM 1756 O GLY A 134 14.141 13.700 -1.840 1.00 0.00 A ATOM 1757 C ILE A 135 13.015 11.529 -0.270 1.00 0.00 A ATOM 1758 CA ILE A 135 14.337 11.081 -0.866 1.00 0.00 A ATOM 1759 CB ILE A 135 14.838 9.792 -0.202 1.00 0.00 A ATOM 1760 CD1 ILE A 135 15.371 8.731 -2.445 1.00 0.00 A ATOM 1761 CG1 ILE A 135 15.912 9.137 -1.076 1.00 0.00 A ATOM 1762 CG2 ILE A 135 13.705 8.793 0.076 1.00 0.00 A ATOM 1763 HN ILE A 135 16.201 11.924 -0.271 1.00 0.00 A ATOM 1764 HA ILE A 135 14.149 10.883 -1.916 1.00 0.00 A ATOM 1765 HB ILE A 135 15.263 10.052 0.766 1.00 0.00 A ATOM 1766 HD11 ILE A 135 14.420 8.219 -2.319 1.00 0.00 A ATOM 1767 HD12 ILE A 135 15.233 9.606 -3.081 1.00 0.00 A ATOM 1768 HD13 ILE A 135 16.088 8.058 -2.909 1.00 0.00 A ATOM 1769 HG12 ILE A 135 16.769 9.798 -1.204 1.00 0.00 A ATOM 1770 HG11 ILE A 135 16.242 8.232 -0.580 1.00 0.00 A ATOM 1771 HG21 ILE A 135 14.106 7.798 0.267 1.00 0.00 A ATOM 1772 HG22 ILE A 135 13.174 9.114 0.964 1.00 0.00 A ATOM 1773 HG23 ILE A 135 12.999 8.749 -0.752 1.00 0.00 A ATOM 1774 N ILE A 135 15.332 12.134 -0.751 1.00 0.00 A ATOM 1775 O ILE A 135 12.913 11.743 0.935 1.00 0.00 A ATOM 1776 C LYS A 136 9.659 11.352 -1.788 1.00 0.00 A ATOM 1777 CA LYS A 136 10.637 11.837 -0.713 1.00 0.00 A ATOM 1778 CB LYS A 136 10.443 13.279 -0.264 1.00 0.00 A ATOM 1779 CD LYS A 136 9.934 15.496 -1.024 1.00 0.00 A ATOM 1780 CE LYS A 136 10.153 16.754 -1.870 1.00 0.00 A ATOM 1781 CG LYS A 136 10.842 14.297 -1.329 1.00 0.00 A ATOM 1782 HN LYS A 136 12.180 11.510 -2.116 1.00 0.00 A ATOM 1783 HA LYS A 136 10.445 11.246 0.173 1.00 0.00 A ATOM 1784 HB2 LYS A 136 9.399 13.397 0.004 1.00 0.00 A ATOM 1785 HB1 LYS A 136 11.026 13.472 0.638 1.00 0.00 A ATOM 1786 HD2 LYS A 136 8.906 15.159 -1.169 1.00 0.00 A ATOM 1787 HD1 LYS A 136 10.067 15.744 0.032 1.00 0.00 A ATOM 1788 HE2 LYS A 136 11.181 17.099 -1.745 1.00 0.00 A ATOM 1789 HE1 LYS A 136 9.979 16.522 -2.922 1.00 0.00 A ATOM 1790 HG2 LYS A 136 11.907 14.506 -1.220 1.00 0.00 A ATOM 1791 HG1 LYS A 136 10.680 13.883 -2.326 1.00 0.00 A ATOM 1792 HZ1 LYS A 136 9.331 18.691 -1.934 1.00 0.00 A ATOM 1793 HZ2 LYS A 136 8.252 17.538 -1.493 1.00 0.00 A ATOM 1794 HZ3 LYS A 136 9.370 18.044 -0.452 1.00 0.00 A ATOM 1795 N LYS A 136 12.001 11.627 -1.130 1.00 0.00 A ATOM 1796 NZ LYS A 136 9.226 17.822 -1.435 1.00 0.00 A ATOM 1797 O LYS A 136 8.868 12.130 -2.318 1.00 0.00 A ATOM 1798 C THR A 137 8.543 7.980 -2.074 1.00 0.00 A ATOM 1799 CA THR A 137 8.615 9.344 -2.724 1.00 0.00 A ATOM 1800 CB THR A 137 8.790 9.233 -4.247 1.00 0.00 A ATOM 1801 CG2 THR A 137 7.456 8.840 -4.879 1.00 0.00 A ATOM 1802 HN THR A 137 10.350 9.452 -1.570 1.00 0.00 A ATOM 1803 HA THR A 137 7.696 9.863 -2.499 1.00 0.00 A ATOM 1804 HB THR A 137 9.492 8.439 -4.490 1.00 0.00 A ATOM 1805 HG1 THR A 137 9.384 10.333 -5.745 1.00 0.00 A ATOM 1806 HG21 THR A 137 7.563 8.772 -5.961 1.00 0.00 A ATOM 1807 HG22 THR A 137 7.146 7.870 -4.491 1.00 0.00 A ATOM 1808 HG23 THR A 137 6.697 9.578 -4.634 1.00 0.00 A ATOM 1809 N THR A 137 9.697 10.044 -2.061 1.00 0.00 A ATOM 1810 O THR A 137 9.329 7.097 -2.413 1.00 0.00 A ATOM 1811 OG1 THR A 137 9.234 10.454 -4.804 1.00 0.00 A ATOM 1812 C LEU A 138 6.949 5.524 -1.190 1.00 0.00 A ATOM 1813 CA LEU A 138 7.639 6.580 -0.335 1.00 0.00 A ATOM 1814 CB LEU A 138 7.005 6.822 1.041 1.00 0.00 A ATOM 1815 CD1 LEU A 138 9.129 7.211 2.372 1.00 0.00 A ATOM 1816 CD2 LEU A 138 7.161 6.187 3.495 1.00 0.00 A ATOM 1817 CG LEU A 138 7.910 6.314 2.164 1.00 0.00 A ATOM 1818 HN LEU A 138 7.008 8.559 -0.867 1.00 0.00 A ATOM 1819 HA LEU A 138 8.661 6.266 -0.162 1.00 0.00 A ATOM 1820 HB2 LEU A 138 6.921 7.889 1.175 1.00 0.00 A ATOM 1821 HB1 LEU A 138 6.019 6.363 1.127 1.00 0.00 A ATOM 1822 HD11 LEU A 138 8.801 8.223 2.599 1.00 0.00 A ATOM 1823 HD12 LEU A 138 9.701 6.816 3.210 1.00 0.00 A ATOM 1824 HD13 LEU A 138 9.769 7.231 1.491 1.00 0.00 A ATOM 1825 HD21 LEU A 138 6.404 5.411 3.411 1.00 0.00 A ATOM 1826 HD22 LEU A 138 7.866 5.915 4.278 1.00 0.00 A ATOM 1827 HD23 LEU A 138 6.678 7.111 3.808 1.00 0.00 A ATOM 1828 HG LEU A 138 8.267 5.340 1.858 1.00 0.00 A ATOM 1829 N LEU A 138 7.651 7.813 -1.099 1.00 0.00 A ATOM 1830 O LEU A 138 5.754 5.276 -1.063 1.00 0.00 A ATOM 1831 C THR A 139 6.784 2.745 -2.506 1.00 0.00 A ATOM 1832 CA THR A 139 7.154 4.081 -3.130 1.00 0.00 A ATOM 1833 CB THR A 139 8.081 3.968 -4.363 1.00 0.00 A ATOM 1834 CG2 THR A 139 8.621 2.568 -4.678 1.00 0.00 A ATOM 1835 HN THR A 139 8.663 5.280 -2.207 1.00 0.00 A ATOM 1836 HA THR A 139 6.248 4.597 -3.438 1.00 0.00 A ATOM 1837 HB THR A 139 8.932 4.641 -4.251 1.00 0.00 A ATOM 1838 HG1 THR A 139 6.506 3.937 -5.512 1.00 0.00 A ATOM 1839 HG21 THR A 139 9.249 2.620 -5.568 1.00 0.00 A ATOM 1840 HG22 THR A 139 9.228 2.195 -3.856 1.00 0.00 A ATOM 1841 HG23 THR A 139 7.805 1.871 -4.872 1.00 0.00 A ATOM 1842 N THR A 139 7.723 4.919 -2.093 1.00 0.00 A ATOM 1843 O THR A 139 7.631 2.089 -1.903 1.00 0.00 A ATOM 1844 OG1 THR A 139 7.366 4.381 -5.505 1.00 0.00 A ATOM 1845 C LEU A 140 5.042 0.112 -3.258 1.00 0.00 A ATOM 1846 CA LEU A 140 5.058 1.090 -2.095 1.00 0.00 A ATOM 1847 CB LEU A 140 3.680 1.249 -1.430 1.00 0.00 A ATOM 1848 CD1 LEU A 140 2.333 0.319 0.496 1.00 0.00 A ATOM 1849 CD2 LEU A 140 2.377 -0.941 -1.621 1.00 0.00 A ATOM 1850 CG LEU A 140 3.207 -0.031 -0.713 1.00 0.00 A ATOM 1851 HN LEU A 140 4.896 2.895 -3.224 1.00 0.00 A ATOM 1852 HA LEU A 140 5.773 0.760 -1.339 1.00 0.00 A ATOM 1853 HB2 LEU A 140 3.764 2.052 -0.699 1.00 0.00 A ATOM 1854 HB1 LEU A 140 2.935 1.545 -2.167 1.00 0.00 A ATOM 1855 HD11 LEU A 140 2.931 0.832 1.246 1.00 0.00 A ATOM 1856 HD12 LEU A 140 1.504 0.957 0.188 1.00 0.00 A ATOM 1857 HD13 LEU A 140 1.935 -0.591 0.947 1.00 0.00 A ATOM 1858 HD21 LEU A 140 2.966 -1.292 -2.461 1.00 0.00 A ATOM 1859 HD22 LEU A 140 2.056 -1.811 -1.051 1.00 0.00 A ATOM 1860 HD23 LEU A 140 1.500 -0.410 -1.994 1.00 0.00 A ATOM 1861 HG LEU A 140 4.073 -0.592 -0.361 1.00 0.00 A ATOM 1862 N LEU A 140 5.515 2.359 -2.625 1.00 0.00 A ATOM 1863 O LEU A 140 4.149 0.179 -4.094 1.00 0.00 A ATOM 1864 C SER A 141 5.252 -3.021 -3.585 1.00 0.00 A ATOM 1865 CA SER A 141 6.042 -1.895 -4.242 1.00 0.00 A ATOM 1866 CB SER A 141 7.491 -2.281 -4.565 1.00 0.00 A ATOM 1867 HN SER A 141 6.712 -0.768 -2.567 1.00 0.00 A ATOM 1868 HA SER A 141 5.565 -1.625 -5.179 1.00 0.00 A ATOM 1869 HB2 SER A 141 7.967 -1.449 -5.086 1.00 0.00 A ATOM 1870 HB1 SER A 141 8.040 -2.476 -3.648 1.00 0.00 A ATOM 1871 HG SER A 141 7.245 -4.194 -4.922 1.00 0.00 A ATOM 1872 N SER A 141 6.032 -0.775 -3.319 1.00 0.00 A ATOM 1873 O SER A 141 5.784 -3.701 -2.706 1.00 0.00 A ATOM 1874 OG SER A 141 7.557 -3.420 -5.400 1.00 0.00 A ATOM 1875 C TYR A 142 3.410 -5.453 -4.560 1.00 0.00 A ATOM 1876 CA TYR A 142 3.168 -4.329 -3.557 1.00 0.00 A ATOM 1877 CB TYR A 142 1.675 -3.948 -3.517 1.00 0.00 A ATOM 1878 CD1 TYR A 142 1.117 -5.664 -1.716 1.00 0.00 A ATOM 1879 CD2 TYR A 142 0.010 -3.502 -1.655 1.00 0.00 A ATOM 1880 CE1 TYR A 142 0.533 -5.997 -0.483 1.00 0.00 A ATOM 1881 CE2 TYR A 142 -0.612 -3.854 -0.444 1.00 0.00 A ATOM 1882 CG TYR A 142 0.916 -4.386 -2.272 1.00 0.00 A ATOM 1883 CZ TYR A 142 -0.331 -5.094 0.155 1.00 0.00 A ATOM 1884 HN TYR A 142 3.657 -2.639 -4.760 1.00 0.00 A ATOM 1885 HA TYR A 142 3.482 -4.639 -2.562 1.00 0.00 A ATOM 1886 HB2 TYR A 142 1.585 -2.865 -3.610 1.00 0.00 A ATOM 1887 HB1 TYR A 142 1.173 -4.384 -4.380 1.00 0.00 A ATOM 1888 HD1 TYR A 142 1.731 -6.393 -2.215 1.00 0.00 A ATOM 1889 HD2 TYR A 142 -0.194 -2.535 -2.093 1.00 0.00 A ATOM 1890 HE1 TYR A 142 0.747 -6.949 -0.022 1.00 0.00 A ATOM 1891 HE2 TYR A 142 -1.290 -3.158 0.029 1.00 0.00 A ATOM 1892 HH TYR A 142 -1.457 -4.748 1.713 1.00 0.00 A ATOM 1893 N TYR A 142 3.989 -3.201 -3.980 1.00 0.00 A ATOM 1894 O TYR A 142 3.437 -5.176 -5.761 1.00 0.00 A ATOM 1895 OH TYR A 142 -0.895 -5.433 1.347 1.00 0.00 A ATOM 1896 C THR A 143 2.733 -8.918 -4.580 1.00 0.00 A ATOM 1897 CA THR A 143 3.780 -7.858 -4.926 1.00 0.00 A ATOM 1898 CB THR A 143 5.224 -8.368 -4.773 1.00 0.00 A ATOM 1899 CG2 THR A 143 5.630 -9.207 -5.986 1.00 0.00 A ATOM 1900 HN THR A 143 3.588 -6.843 -3.075 1.00 0.00 A ATOM 1901 HA THR A 143 3.614 -7.600 -5.972 1.00 0.00 A ATOM 1902 HB THR A 143 5.316 -8.966 -3.864 1.00 0.00 A ATOM 1903 HG1 THR A 143 5.870 -6.736 -3.931 1.00 0.00 A ATOM 1904 HG21 THR A 143 6.631 -9.610 -5.831 1.00 0.00 A ATOM 1905 HG22 THR A 143 4.928 -10.026 -6.127 1.00 0.00 A ATOM 1906 HG23 THR A 143 5.637 -8.585 -6.882 1.00 0.00 A ATOM 1907 N THR A 143 3.584 -6.689 -4.080 1.00 0.00 A ATOM 1908 O THR A 143 2.964 -9.814 -3.767 1.00 0.00 A ATOM 1909 OG1 THR A 143 6.126 -7.282 -4.678 1.00 0.00 A ATOM 1910 C PHE A 144 0.902 -11.109 -5.816 1.00 0.00 A ATOM 1911 CA PHE A 144 0.508 -9.812 -5.088 1.00 0.00 A ATOM 1912 CB PHE A 144 -0.813 -9.216 -5.613 1.00 0.00 A ATOM 1913 CD1 PHE A 144 -1.219 -7.733 -3.587 1.00 0.00 A ATOM 1914 CD2 PHE A 144 -3.118 -8.810 -4.662 1.00 0.00 A ATOM 1915 CE1 PHE A 144 -2.086 -7.172 -2.633 1.00 0.00 A ATOM 1916 CE2 PHE A 144 -3.977 -8.275 -3.689 1.00 0.00 A ATOM 1917 CG PHE A 144 -1.731 -8.578 -4.589 1.00 0.00 A ATOM 1918 CZ PHE A 144 -3.461 -7.452 -2.677 1.00 0.00 A ATOM 1919 HN PHE A 144 1.436 -8.053 -5.882 1.00 0.00 A ATOM 1920 HA PHE A 144 0.365 -10.066 -4.039 1.00 0.00 A ATOM 1921 HB2 PHE A 144 -0.630 -8.461 -6.369 1.00 0.00 A ATOM 1922 HB1 PHE A 144 -1.361 -10.014 -6.098 1.00 0.00 A ATOM 1923 HD1 PHE A 144 -0.169 -7.487 -3.567 1.00 0.00 A ATOM 1924 HD2 PHE A 144 -3.535 -9.398 -5.466 1.00 0.00 A ATOM 1925 HE1 PHE A 144 -1.715 -6.485 -1.892 1.00 0.00 A ATOM 1926 HE2 PHE A 144 -5.042 -8.458 -3.729 1.00 0.00 A ATOM 1927 HZ PHE A 144 -4.138 -7.002 -1.963 1.00 0.00 A ATOM 1928 N PHE A 144 1.570 -8.825 -5.227 1.00 0.00 A ATOM 1929 O PHE A 144 0.580 -11.275 -6.992 1.00 0.00 A ATOM 1930 C TYR A 145 2.239 -14.501 -4.754 1.00 0.00 A ATOM 1931 CA TYR A 145 2.020 -13.306 -5.719 1.00 0.00 A ATOM 1932 CB TYR A 145 3.259 -13.051 -6.602 1.00 0.00 A ATOM 1933 CD1 TYR A 145 4.732 -12.432 -4.577 1.00 0.00 A ATOM 1934 CD2 TYR A 145 5.769 -12.895 -6.727 1.00 0.00 A ATOM 1935 CE1 TYR A 145 6.000 -12.217 -4.012 1.00 0.00 A ATOM 1936 CE2 TYR A 145 7.037 -12.684 -6.161 1.00 0.00 A ATOM 1937 CG TYR A 145 4.607 -12.781 -5.940 1.00 0.00 A ATOM 1938 CZ TYR A 145 7.154 -12.356 -4.802 1.00 0.00 A ATOM 1939 HN TYR A 145 1.911 -11.782 -4.200 1.00 0.00 A ATOM 1940 HA TYR A 145 1.226 -13.630 -6.394 1.00 0.00 A ATOM 1941 HB2 TYR A 145 3.382 -13.931 -7.236 1.00 0.00 A ATOM 1942 HB1 TYR A 145 3.054 -12.203 -7.254 1.00 0.00 A ATOM 1943 HD1 TYR A 145 3.873 -12.357 -3.933 1.00 0.00 A ATOM 1944 HD2 TYR A 145 5.690 -13.159 -7.772 1.00 0.00 A ATOM 1945 HE1 TYR A 145 6.079 -11.968 -2.965 1.00 0.00 A ATOM 1946 HE2 TYR A 145 7.925 -12.786 -6.768 1.00 0.00 A ATOM 1947 HH TYR A 145 8.363 -11.964 -3.321 1.00 0.00 A ATOM 1948 N TYR A 145 1.589 -12.033 -5.125 1.00 0.00 A ATOM 1949 O TYR A 145 3.290 -15.132 -4.824 1.00 0.00 A ATOM 1950 OH TYR A 145 8.388 -12.160 -4.260 1.00 0.00 A ATOM 1951 C PRO A 146 1.308 -17.354 -3.671 1.00 0.00 A ATOM 1952 CA PRO A 146 1.440 -15.996 -2.968 1.00 0.00 A ATOM 1953 CB PRO A 146 0.418 -15.784 -1.851 1.00 0.00 A ATOM 1954 CD PRO A 146 0.063 -14.161 -3.595 1.00 0.00 A ATOM 1955 CG PRO A 146 -0.680 -14.971 -2.528 1.00 0.00 A ATOM 1956 HA PRO A 146 2.427 -15.945 -2.516 1.00 0.00 A ATOM 1957 HB2 PRO A 146 0.050 -16.712 -1.412 1.00 0.00 A ATOM 1958 HB1 PRO A 146 0.874 -15.171 -1.073 1.00 0.00 A ATOM 1959 HD2 PRO A 146 -0.547 -14.074 -4.486 1.00 0.00 A ATOM 1960 HD1 PRO A 146 0.328 -13.182 -3.201 1.00 0.00 A ATOM 1961 HG2 PRO A 146 -1.416 -15.621 -3.002 1.00 0.00 A ATOM 1962 HG1 PRO A 146 -1.170 -14.339 -1.796 1.00 0.00 A ATOM 1963 N PRO A 146 1.283 -14.875 -3.884 1.00 0.00 A ATOM 1964 O PRO A 146 2.321 -17.932 -4.055 1.00 0.00 A ATOM 1965 C ARG A 147 -1.461 -19.319 -5.073 1.00 0.00 A ATOM 1966 CA ARG A 147 -0.109 -19.236 -4.373 1.00 0.00 A ATOM 1967 CB ARG A 147 -0.064 -20.319 -3.283 1.00 0.00 A ATOM 1968 CD ARG A 147 1.401 -21.779 -1.830 1.00 0.00 A ATOM 1969 CG ARG A 147 1.293 -20.442 -2.576 1.00 0.00 A ATOM 1970 CZ ARG A 147 -0.048 -23.133 -0.308 1.00 0.00 A ATOM 1971 HN ARG A 147 -0.736 -17.373 -3.540 1.00 0.00 A ATOM 1972 HA ARG A 147 0.672 -19.448 -5.105 1.00 0.00 A ATOM 1973 HB2 ARG A 147 -0.844 -20.116 -2.549 1.00 0.00 A ATOM 1974 HB1 ARG A 147 -0.286 -21.272 -3.765 1.00 0.00 A ATOM 1975 HD2 ARG A 147 1.398 -22.573 -2.580 1.00 0.00 A ATOM 1976 HD1 ARG A 147 2.353 -21.799 -1.294 1.00 0.00 A ATOM 1977 HE ARG A 147 -0.256 -21.141 -0.673 1.00 0.00 A ATOM 1978 HG2 ARG A 147 2.091 -20.406 -3.319 1.00 0.00 A ATOM 1979 HG1 ARG A 147 1.425 -19.610 -1.882 1.00 0.00 A ATOM 1980 HH11 ARG A 147 1.523 -24.148 -1.101 1.00 0.00 A ATOM 1981 HH12 ARG A 147 0.466 -25.119 -0.127 1.00 0.00 A ATOM 1982 HH21 ARG A 147 -1.699 -22.391 0.644 1.00 0.00 A ATOM 1983 HH22 ARG A 147 -1.402 -24.077 0.912 1.00 0.00 A ATOM 1984 N ARG A 147 0.091 -17.902 -3.804 1.00 0.00 A ATOM 1985 NE ARG A 147 0.291 -21.965 -0.879 1.00 0.00 A ATOM 1986 NH1 ARG A 147 0.697 -24.223 -0.528 1.00 0.00 A ATOM 1987 NH2 ARG A 147 -1.129 -23.208 0.477 1.00 0.00 A ATOM 1988 O ARG A 147 -2.478 -19.057 -4.439 1.00 0.00 A ATOM 1989 C GLU A 148 -2.901 -21.429 -7.343 1.00 0.00 A ATOM 1990 CA GLU A 148 -2.662 -19.925 -7.154 1.00 0.00 A ATOM 1991 CB GLU A 148 -2.411 -19.259 -8.510 1.00 0.00 A ATOM 1992 CD GLU A 148 -3.326 -19.269 -10.893 1.00 0.00 A ATOM 1993 CG GLU A 148 -3.652 -19.211 -9.409 1.00 0.00 A ATOM 1994 HN GLU A 148 -0.595 -20.017 -6.765 1.00 0.00 A ATOM 1995 HA GLU A 148 -3.505 -19.427 -6.680 1.00 0.00 A ATOM 1996 HB2 GLU A 148 -2.095 -18.239 -8.313 1.00 0.00 A ATOM 1997 HB1 GLU A 148 -1.609 -19.789 -9.024 1.00 0.00 A ATOM 1998 HG2 GLU A 148 -4.321 -20.039 -9.195 1.00 0.00 A ATOM 1999 HG1 GLU A 148 -4.174 -18.279 -9.217 1.00 0.00 A ATOM 2000 N GLU A 148 -1.468 -19.738 -6.342 1.00 0.00 A ATOM 2001 O GLU A 148 -1.937 -22.141 -7.620 1.00 0.00 A ATOM 2002 OE1 GLU A 148 -2.691 -18.318 -11.402 1.00 0.00 A ATOM 2003 OE2 GLU A 148 -3.834 -20.206 -11.543 1.00 0.00 A ATOM 2004 C PRO A 149 -4.467 -23.512 -9.060 1.00 0.00 A ATOM 2005 CA PRO A 149 -4.467 -23.304 -7.539 1.00 0.00 A ATOM 2006 CB PRO A 149 -5.830 -23.573 -6.892 1.00 0.00 A ATOM 2007 CD PRO A 149 -5.286 -21.240 -6.636 1.00 0.00 A ATOM 2008 CG PRO A 149 -6.475 -22.192 -6.755 1.00 0.00 A ATOM 2009 HA PRO A 149 -3.732 -23.981 -7.100 1.00 0.00 A ATOM 2010 HB2 PRO A 149 -6.442 -24.266 -7.471 1.00 0.00 A ATOM 2011 HB1 PRO A 149 -5.667 -23.979 -5.893 1.00 0.00 A ATOM 2012 HD2 PRO A 149 -5.515 -20.305 -7.149 1.00 0.00 A ATOM 2013 HD1 PRO A 149 -5.081 -21.060 -5.581 1.00 0.00 A ATOM 2014 HG2 PRO A 149 -7.052 -21.945 -7.645 1.00 0.00 A ATOM 2015 HG1 PRO A 149 -7.126 -22.131 -5.882 1.00 0.00 A ATOM 2016 N PRO A 149 -4.142 -21.929 -7.209 1.00 0.00 A ATOM 2017 O PRO A 149 -3.623 -24.241 -9.573 1.00 0.00 A ATOM 2018 C SER A 150 -6.772 -22.032 -11.596 1.00 0.00 A ATOM 2019 CA SER A 150 -5.628 -22.979 -11.213 1.00 0.00 A ATOM 2020 CB SER A 150 -5.991 -24.409 -11.653 1.00 0.00 A ATOM 2021 HN SER A 150 -6.052 -22.292 -9.266 1.00 0.00 A ATOM 2022 HA SER A 150 -4.721 -22.669 -11.733 1.00 0.00 A ATOM 2023 HB2 SER A 150 -6.713 -24.838 -10.957 1.00 0.00 A ATOM 2024 HB1 SER A 150 -6.453 -24.373 -12.642 1.00 0.00 A ATOM 2025 HG SER A 150 -4.272 -25.066 -11.008 1.00 0.00 A ATOM 2026 N SER A 150 -5.426 -22.901 -9.766 1.00 0.00 A ATOM 2027 O SER A 150 -7.933 -22.439 -11.582 1.00 0.00 A ATOM 2028 OG SER A 150 -4.855 -25.242 -11.757 1.00 0.00 A ATOM 2029 C LYS A 151 -7.679 -20.064 -13.960 1.00 0.00 A ATOM 2030 CA LYS A 151 -7.467 -19.843 -12.453 1.00 0.00 A ATOM 2031 CB LYS A 151 -7.065 -18.390 -12.154 1.00 0.00 A ATOM 2032 CD LYS A 151 -5.683 -16.925 -13.754 1.00 0.00 A ATOM 2033 CE LYS A 151 -4.289 -16.832 -14.395 1.00 0.00 A ATOM 2034 CG LYS A 151 -5.677 -18.025 -12.692 1.00 0.00 A ATOM 2035 HN LYS A 151 -5.484 -20.504 -11.900 1.00 0.00 A ATOM 2036 HA LYS A 151 -8.394 -20.012 -11.909 1.00 0.00 A ATOM 2037 HB2 LYS A 151 -7.816 -17.714 -12.567 1.00 0.00 A ATOM 2038 HB1 LYS A 151 -7.055 -18.259 -11.071 1.00 0.00 A ATOM 2039 HD2 LYS A 151 -6.411 -17.177 -14.531 1.00 0.00 A ATOM 2040 HD1 LYS A 151 -5.974 -15.976 -13.300 1.00 0.00 A ATOM 2041 HE2 LYS A 151 -4.123 -17.726 -15.000 1.00 0.00 A ATOM 2042 HE1 LYS A 151 -4.263 -15.962 -15.054 1.00 0.00 A ATOM 2043 HG2 LYS A 151 -5.104 -17.686 -11.839 1.00 0.00 A ATOM 2044 HG1 LYS A 151 -5.185 -18.901 -13.114 1.00 0.00 A ATOM 2045 HZ1 LYS A 151 -2.305 -16.657 -13.848 1.00 0.00 A ATOM 2046 HZ2 LYS A 151 -3.341 -15.942 -12.784 1.00 0.00 A ATOM 2047 HZ3 LYS A 151 -3.157 -17.558 -12.791 1.00 0.00 A ATOM 2048 N LYS A 151 -6.469 -20.778 -11.933 1.00 0.00 A ATOM 2049 NZ LYS A 151 -3.202 -16.732 -13.394 1.00 0.00 A ATOM 2050 O LYS A 151 -6.731 -19.912 -14.730 1.00 0.00 A END
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