NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
414553 |
2ctm   |
11137 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -32.605 -2.692 -4.479 1.00 0.00 A ATOM 2 CA GLY A 1 -33.731 -2.633 -3.466 1.00 0.00 A ATOM 3 HT1 GLY A 1 -32.853 -1.136 -2.253 1.00 0.00 A ATOM 4 HA2 GLY A 1 -33.657 -3.488 -2.810 1.00 0.00 A ATOM 5 HA1 GLY A 1 -34.675 -2.675 -3.991 1.00 0.00 A ATOM 6 N GLY A 1 -33.695 -1.423 -2.665 1.00 0.00 A ATOM 7 O GLY A 1 -32.839 -2.590 -5.683 1.00 0.00 A ATOM 8 C SER A 2 -29.745 -4.365 -5.034 1.00 0.00 A ATOM 9 CA SER A 2 -30.213 -2.923 -4.862 1.00 0.00 A ATOM 10 CB SER A 2 -29.076 -2.071 -4.294 1.00 0.00 A ATOM 11 HN SER A 2 -31.258 -2.932 -3.021 1.00 0.00 A ATOM 12 HA SER A 2 -30.497 -2.532 -5.827 1.00 0.00 A ATOM 13 HB2 SER A 2 -29.401 -1.044 -4.222 1.00 0.00 A ATOM 14 HB1 SER A 2 -28.814 -2.435 -3.311 1.00 0.00 A ATOM 15 HG SER A 2 -27.150 -2.277 -4.584 1.00 0.00 A ATOM 16 N SER A 2 -31.380 -2.856 -3.991 1.00 0.00 A ATOM 17 O SER A 2 -29.775 -5.156 -4.091 1.00 0.00 A ATOM 18 OG SER A 2 -27.930 -2.130 -5.124 1.00 0.00 A ATOM 19 C SER A 3 -27.674 -6.427 -5.639 1.00 0.00 A ATOM 20 CA SER A 3 -28.842 -6.047 -6.544 1.00 0.00 A ATOM 21 CB SER A 3 -28.420 -6.150 -8.011 1.00 0.00 A ATOM 22 HN SER A 3 -29.313 -4.025 -6.956 1.00 0.00 A ATOM 23 HA SER A 3 -29.658 -6.731 -6.364 1.00 0.00 A ATOM 24 HB2 SER A 3 -27.670 -5.402 -8.220 1.00 0.00 A ATOM 25 HB1 SER A 3 -28.010 -7.132 -8.197 1.00 0.00 A ATOM 26 HG SER A 3 -30.247 -6.520 -8.614 1.00 0.00 A ATOM 27 N SER A 3 -29.313 -4.700 -6.245 1.00 0.00 A ATOM 28 O SER A 3 -26.565 -5.915 -5.788 1.00 0.00 A ATOM 29 OG SER A 3 -29.524 -5.944 -8.875 1.00 0.00 A ATOM 30 C GLY A 4 -26.500 -6.684 -2.796 1.00 0.00 A ATOM 31 CA GLY A 4 -26.893 -7.765 -3.782 1.00 0.00 A ATOM 32 HN GLY A 4 -28.834 -7.706 -4.626 1.00 0.00 A ATOM 33 HA2 GLY A 4 -27.247 -8.626 -3.235 1.00 0.00 A ATOM 34 HA1 GLY A 4 -26.021 -8.049 -4.353 1.00 0.00 A ATOM 35 N GLY A 4 -27.931 -7.331 -4.698 1.00 0.00 A ATOM 36 O GLY A 4 -27.294 -5.793 -2.492 1.00 0.00 A ATOM 37 C SER A 5 -25.254 -4.379 -1.689 1.00 0.00 A ATOM 38 CA SER A 5 -24.779 -5.784 -1.329 1.00 0.00 A ATOM 39 CB SER A 5 -23.250 -5.819 -1.274 1.00 0.00 A ATOM 40 HN SER A 5 -24.687 -7.495 -2.573 1.00 0.00 A ATOM 41 HA SER A 5 -25.171 -6.047 -0.359 1.00 0.00 A ATOM 42 HB2 SER A 5 -22.856 -5.803 -2.279 1.00 0.00 A ATOM 43 HB1 SER A 5 -22.892 -4.955 -0.733 1.00 0.00 A ATOM 44 HG SER A 5 -23.321 -7.149 0.162 1.00 0.00 A ATOM 45 N SER A 5 -25.273 -6.761 -2.292 1.00 0.00 A ATOM 46 O SER A 5 -25.208 -3.974 -2.850 1.00 0.00 A ATOM 47 OG SER A 5 -22.790 -6.990 -0.622 1.00 0.00 A ATOM 48 C SER A 6 -25.148 -1.257 -0.470 1.00 0.00 A ATOM 49 CA SER A 6 -26.198 -2.282 -0.891 1.00 0.00 A ATOM 50 CB SER A 6 -27.491 -2.056 -0.107 1.00 0.00 A ATOM 51 HN SER A 6 -25.721 -4.019 0.222 1.00 0.00 A ATOM 52 HA SER A 6 -26.400 -2.161 -1.945 1.00 0.00 A ATOM 53 HB2 SER A 6 -27.426 -2.562 0.844 1.00 0.00 A ATOM 54 HB1 SER A 6 -27.629 -0.997 0.057 1.00 0.00 A ATOM 55 HG SER A 6 -29.392 -2.506 -0.258 1.00 0.00 A ATOM 56 N SER A 6 -25.710 -3.640 -0.682 1.00 0.00 A ATOM 57 O SER A 6 -24.841 -0.326 -1.213 1.00 0.00 A ATOM 58 OG SER A 6 -28.612 -2.557 -0.815 1.00 0.00 A ATOM 59 C GLY A 7 -22.202 -1.125 1.210 1.00 0.00 A ATOM 60 CA GLY A 7 -23.593 -0.522 1.229 1.00 0.00 A ATOM 61 HN GLY A 7 -24.885 -2.199 1.277 1.00 0.00 A ATOM 62 HA2 GLY A 7 -23.596 0.368 0.618 1.00 0.00 A ATOM 63 HA1 GLY A 7 -23.841 -0.251 2.244 1.00 0.00 A ATOM 64 N GLY A 7 -24.601 -1.438 0.728 1.00 0.00 A ATOM 65 O GLY A 7 -22.027 -2.288 0.847 1.00 0.00 A ATOM 66 C ARG A 8 -19.591 -1.743 2.797 1.00 0.00 A ATOM 67 CA ARG A 8 -19.827 -0.794 1.626 1.00 0.00 A ATOM 68 CB ARG A 8 -18.871 0.396 1.720 1.00 0.00 A ATOM 69 CD ARG A 8 -17.557 -0.045 -0.376 1.00 0.00 A ATOM 70 CG ARG A 8 -18.443 0.942 0.367 1.00 0.00 A ATOM 71 CZ ARG A 8 -15.488 1.148 -0.959 1.00 0.00 A ATOM 72 HN ARG A 8 -21.412 0.585 1.880 1.00 0.00 A ATOM 73 HA ARG A 8 -19.638 -1.324 0.705 1.00 0.00 A ATOM 74 HB2 ARG A 8 -19.357 1.191 2.266 1.00 0.00 A ATOM 75 HB1 ARG A 8 -17.986 0.090 2.257 1.00 0.00 A ATOM 76 HD2 ARG A 8 -16.969 -0.594 0.344 1.00 0.00 A ATOM 77 HD1 ARG A 8 -18.186 -0.731 -0.924 1.00 0.00 A ATOM 78 HE ARG A 8 -16.939 0.687 -2.247 1.00 0.00 A ATOM 79 HG2 ARG A 8 -19.324 1.136 -0.227 1.00 0.00 A ATOM 80 HG1 ARG A 8 -17.897 1.861 0.517 1.00 0.00 A ATOM 81 HH11 ARG A 8 -15.652 0.631 0.987 1.00 0.00 A ATOM 82 HH12 ARG A 8 -14.197 1.472 0.562 1.00 0.00 A ATOM 83 HH21 ARG A 8 -15.029 1.795 -2.818 1.00 0.00 A ATOM 84 HH22 ARG A 8 -13.845 2.134 -1.602 1.00 0.00 A ATOM 85 N ARG A 8 -21.210 -0.332 1.602 1.00 0.00 A ATOM 86 NE ARG A 8 -16.657 0.625 -1.311 1.00 0.00 A ATOM 87 NH1 ARG A 8 -15.079 1.078 0.300 1.00 0.00 A ATOM 88 NH2 ARG A 8 -14.724 1.741 -1.868 1.00 0.00 A ATOM 89 O ARG A 8 -20.400 -1.815 3.723 1.00 0.00 A ATOM 90 C ILE A 9 -16.634 -3.659 3.858 1.00 0.00 A ATOM 91 CA ILE A 9 -18.138 -3.413 3.806 1.00 0.00 A ATOM 92 CB ILE A 9 -18.860 -4.759 3.614 1.00 0.00 A ATOM 93 CD1 ILE A 9 -17.628 -5.491 1.510 1.00 0.00 A ATOM 94 CG1 ILE A 9 -18.955 -5.105 2.126 1.00 0.00 A ATOM 95 CG2 ILE A 9 -20.246 -4.711 4.241 1.00 0.00 A ATOM 96 HN ILE A 9 -17.875 -2.367 1.985 1.00 0.00 A ATOM 97 HA ILE A 9 -18.455 -2.988 4.747 1.00 0.00 A ATOM 98 HB ILE A 9 -18.290 -5.524 4.118 1.00 0.00 A ATOM 99 HD11 ILE A 9 -16.888 -5.603 2.289 1.00 0.00 A ATOM 100 HD12 ILE A 9 -17.735 -6.424 0.978 1.00 0.00 A ATOM 101 HD13 ILE A 9 -17.312 -4.719 0.823 1.00 0.00 A ATOM 102 HG12 ILE A 9 -19.633 -5.934 1.998 1.00 0.00 A ATOM 103 HG11 ILE A 9 -19.334 -4.248 1.589 1.00 0.00 A ATOM 104 HG21 ILE A 9 -20.202 -4.159 5.168 1.00 0.00 A ATOM 105 HG22 ILE A 9 -20.930 -4.222 3.564 1.00 0.00 A ATOM 106 HG23 ILE A 9 -20.588 -5.716 4.436 1.00 0.00 A ATOM 107 N ILE A 9 -18.480 -2.469 2.749 1.00 0.00 A ATOM 108 O ILE A 9 -15.883 -3.163 3.017 1.00 0.00 A ATOM 109 C VAL A 10 -14.474 -6.150 4.505 1.00 0.00 A ATOM 110 CA VAL A 10 -14.785 -4.745 5.010 1.00 0.00 A ATOM 111 CB VAL A 10 -14.348 -4.633 6.483 1.00 0.00 A ATOM 112 CG1 VAL A 10 -12.873 -4.971 6.630 1.00 0.00 A ATOM 113 CG2 VAL A 10 -14.640 -3.240 7.020 1.00 0.00 A ATOM 114 HN VAL A 10 -16.846 -4.796 5.488 1.00 0.00 A ATOM 115 HA VAL A 10 -14.216 -4.031 4.432 1.00 0.00 A ATOM 116 HB VAL A 10 -14.918 -5.346 7.061 1.00 0.00 A ATOM 117 HG11 VAL A 10 -12.278 -4.110 6.364 1.00 0.00 A ATOM 118 HG12 VAL A 10 -12.667 -5.251 7.653 1.00 0.00 A ATOM 119 HG13 VAL A 10 -12.625 -5.794 5.975 1.00 0.00 A ATOM 120 HG21 VAL A 10 -14.419 -2.508 6.258 1.00 0.00 A ATOM 121 HG22 VAL A 10 -15.683 -3.171 7.294 1.00 0.00 A ATOM 122 HG23 VAL A 10 -14.028 -3.053 7.889 1.00 0.00 A ATOM 123 N VAL A 10 -16.199 -4.430 4.849 1.00 0.00 A ATOM 124 O VAL A 10 -13.399 -6.402 3.962 1.00 0.00 A ATOM 125 C GLY A 11 -14.729 -9.334 5.352 1.00 0.00 A ATOM 126 CA GLY A 11 -15.232 -8.431 4.244 1.00 0.00 A ATOM 127 HN GLY A 11 -16.261 -6.804 5.126 1.00 0.00 A ATOM 128 HA2 GLY A 11 -16.174 -8.815 3.880 1.00 0.00 A ATOM 129 HA1 GLY A 11 -14.516 -8.438 3.436 1.00 0.00 A ATOM 130 N GLY A 11 -15.424 -7.062 4.687 1.00 0.00 A ATOM 131 O GLY A 11 -14.673 -8.930 6.513 1.00 0.00 A ATOM 132 C GLU A 12 -12.345 -11.638 5.891 1.00 0.00 A ATOM 133 CA GLU A 12 -13.865 -11.524 5.968 1.00 0.00 A ATOM 134 CB GLU A 12 -14.503 -12.896 5.735 1.00 0.00 A ATOM 135 CD GLU A 12 -15.745 -13.233 7.908 1.00 0.00 A ATOM 136 CG GLU A 12 -15.856 -13.060 6.406 1.00 0.00 A ATOM 137 HN GLU A 12 -14.432 -10.824 4.052 1.00 0.00 A ATOM 138 HA GLU A 12 -14.139 -11.173 6.951 1.00 0.00 A ATOM 139 HB2 GLU A 12 -14.630 -13.044 4.672 1.00 0.00 A ATOM 140 HB1 GLU A 12 -13.840 -13.657 6.118 1.00 0.00 A ATOM 141 HG2 GLU A 12 -16.452 -12.182 6.204 1.00 0.00 A ATOM 142 HG1 GLU A 12 -16.345 -13.929 5.993 1.00 0.00 A ATOM 143 N GLU A 12 -14.364 -10.561 4.993 1.00 0.00 A ATOM 144 O GLU A 12 -11.753 -11.491 4.821 1.00 0.00 A ATOM 145 OE1 GLU A 12 -15.194 -12.329 8.570 1.00 0.00 A ATOM 146 OE2 GLU A 12 -16.208 -14.273 8.421 1.00 0.00 A ATOM 147 C LEU A 13 -9.765 -13.020 6.048 1.00 0.00 A ATOM 148 CA LEU A 13 -10.268 -12.034 7.098 1.00 0.00 A ATOM 149 CB LEU A 13 -9.840 -12.494 8.493 1.00 0.00 A ATOM 150 CD1 LEU A 13 -9.694 -12.069 10.959 1.00 0.00 A ATOM 151 CD2 LEU A 13 -8.810 -10.373 9.346 1.00 0.00 A ATOM 152 CG LEU A 13 -9.877 -11.430 9.591 1.00 0.00 A ATOM 153 HN LEU A 13 -12.245 -12.007 7.853 1.00 0.00 A ATOM 154 HA LEU A 13 -9.837 -11.064 6.899 1.00 0.00 A ATOM 155 HB2 LEU A 13 -10.494 -13.299 8.790 1.00 0.00 A ATOM 156 HB1 LEU A 13 -8.827 -12.862 8.422 1.00 0.00 A ATOM 157 HD11 LEU A 13 -10.490 -11.748 11.615 1.00 0.00 A ATOM 158 HD12 LEU A 13 -8.743 -11.767 11.372 1.00 0.00 A ATOM 159 HD13 LEU A 13 -9.719 -13.144 10.860 1.00 0.00 A ATOM 160 HD21 LEU A 13 -8.063 -10.766 8.672 1.00 0.00 A ATOM 161 HD22 LEU A 13 -8.344 -10.109 10.284 1.00 0.00 A ATOM 162 HD23 LEU A 13 -9.265 -9.497 8.909 1.00 0.00 A ATOM 163 HG LEU A 13 -10.842 -10.942 9.577 1.00 0.00 A ATOM 164 N LEU A 13 -11.720 -11.901 7.034 1.00 0.00 A ATOM 165 O LEU A 13 -8.960 -12.667 5.188 1.00 0.00 A ATOM 166 C GLU A 14 -10.154 -14.870 3.747 1.00 0.00 A ATOM 167 CA GLU A 14 -9.847 -15.293 5.181 1.00 0.00 A ATOM 168 CB GLU A 14 -10.560 -16.608 5.500 1.00 0.00 A ATOM 169 CD GLU A 14 -8.820 -18.313 6.169 1.00 0.00 A ATOM 170 CG GLU A 14 -9.923 -17.385 6.640 1.00 0.00 A ATOM 171 HN GLU A 14 -10.887 -14.477 6.835 1.00 0.00 A ATOM 172 HA GLU A 14 -8.782 -15.438 5.280 1.00 0.00 A ATOM 173 HB2 GLU A 14 -11.585 -16.393 5.767 1.00 0.00 A ATOM 174 HB1 GLU A 14 -10.551 -17.232 4.618 1.00 0.00 A ATOM 175 HG2 GLU A 14 -9.505 -16.684 7.347 1.00 0.00 A ATOM 176 HG1 GLU A 14 -10.685 -17.975 7.127 1.00 0.00 A ATOM 177 N GLU A 14 -10.248 -14.256 6.126 1.00 0.00 A ATOM 178 O GLU A 14 -9.386 -15.152 2.829 1.00 0.00 A ATOM 179 OE1 GLU A 14 -8.073 -17.924 5.246 1.00 0.00 A ATOM 180 OE2 GLU A 14 -8.704 -19.426 6.721 1.00 0.00 A ATOM 181 C GLN A 15 -10.621 -12.842 1.621 1.00 0.00 A ATOM 182 CA GLN A 15 -11.692 -13.731 2.244 1.00 0.00 A ATOM 183 CB GLN A 15 -13.016 -12.969 2.334 1.00 0.00 A ATOM 184 CD GLN A 15 -14.620 -14.250 0.862 1.00 0.00 A ATOM 185 CG GLN A 15 -14.240 -13.868 2.279 1.00 0.00 A ATOM 186 HN GLN A 15 -11.853 -13.997 4.337 1.00 0.00 A ATOM 187 HA GLN A 15 -11.830 -14.600 1.618 1.00 0.00 A ATOM 188 HB2 GLN A 15 -13.039 -12.421 3.263 1.00 0.00 A ATOM 189 HB1 GLN A 15 -13.071 -12.271 1.512 1.00 0.00 A ATOM 190 HE21 GLN A 15 -16.171 -13.008 0.916 1.00 0.00 A ATOM 191 HE22 GLN A 15 -15.960 -13.882 -0.559 1.00 0.00 A ATOM 192 HG2 GLN A 15 -14.035 -14.770 2.835 1.00 0.00 A ATOM 193 HG1 GLN A 15 -15.072 -13.348 2.731 1.00 0.00 A ATOM 194 N GLN A 15 -11.283 -14.192 3.565 1.00 0.00 A ATOM 195 NE2 GLN A 15 -15.693 -13.654 0.354 1.00 0.00 A ATOM 196 O GLN A 15 -10.475 -12.793 0.400 1.00 0.00 A ATOM 197 OE1 GLN A 15 -13.957 -15.073 0.230 1.00 0.00 A ATOM 198 C MET A 16 -7.772 -12.029 1.201 1.00 0.00 A ATOM 199 CA MET A 16 -8.816 -11.255 2.000 1.00 0.00 A ATOM 200 CB MET A 16 -8.150 -10.551 3.184 1.00 0.00 A ATOM 201 CE MET A 16 -9.702 -7.937 6.046 1.00 0.00 A ATOM 202 CG MET A 16 -9.125 -9.784 4.063 1.00 0.00 A ATOM 203 HN MET A 16 -10.039 -12.223 3.431 1.00 0.00 A ATOM 204 HA MET A 16 -9.265 -10.512 1.359 1.00 0.00 A ATOM 205 HB2 MET A 16 -7.654 -11.291 3.795 1.00 0.00 A ATOM 206 HB1 MET A 16 -7.415 -9.856 2.808 1.00 0.00 A ATOM 207 HE1 MET A 16 -9.361 -7.164 6.719 1.00 0.00 A ATOM 208 HE2 MET A 16 -10.388 -7.513 5.328 1.00 0.00 A ATOM 209 HE3 MET A 16 -10.202 -8.710 6.610 1.00 0.00 A ATOM 210 HG2 MET A 16 -9.794 -9.222 3.429 1.00 0.00 A ATOM 211 HG1 MET A 16 -9.695 -10.492 4.646 1.00 0.00 A ATOM 212 N MET A 16 -9.875 -12.142 2.469 1.00 0.00 A ATOM 213 O MET A 16 -7.564 -13.222 1.424 1.00 0.00 A ATOM 214 SD MET A 16 -8.298 -8.641 5.185 1.00 0.00 A ATOM 215 C VAL A 17 -4.799 -11.163 -0.534 1.00 0.00 A ATOM 216 CA VAL A 17 -6.095 -11.966 -0.562 1.00 0.00 A ATOM 217 CB VAL A 17 -6.567 -12.106 -2.021 1.00 0.00 A ATOM 218 CG1 VAL A 17 -7.902 -12.832 -2.083 1.00 0.00 A ATOM 219 CG2 VAL A 17 -6.663 -10.740 -2.684 1.00 0.00 A ATOM 220 HN VAL A 17 -7.327 -10.394 0.139 1.00 0.00 A ATOM 221 HA VAL A 17 -5.903 -12.954 -0.171 1.00 0.00 A ATOM 222 HB VAL A 17 -5.838 -12.694 -2.559 1.00 0.00 A ATOM 223 HG11 VAL A 17 -7.859 -13.600 -2.841 1.00 0.00 A ATOM 224 HG12 VAL A 17 -8.113 -13.282 -1.124 1.00 0.00 A ATOM 225 HG13 VAL A 17 -8.684 -12.128 -2.330 1.00 0.00 A ATOM 226 HG21 VAL A 17 -5.696 -10.463 -3.077 1.00 0.00 A ATOM 227 HG22 VAL A 17 -7.381 -10.780 -3.490 1.00 0.00 A ATOM 228 HG23 VAL A 17 -6.980 -10.008 -1.956 1.00 0.00 A ATOM 229 N VAL A 17 -7.118 -11.343 0.270 1.00 0.00 A ATOM 230 O VAL A 17 -4.812 -9.939 -0.664 1.00 0.00 A ATOM 231 C SER A 18 -1.817 -11.010 -1.719 1.00 0.00 A ATOM 232 CA SER A 18 -2.376 -11.212 -0.314 1.00 0.00 A ATOM 233 CB SER A 18 -1.400 -12.045 0.520 1.00 0.00 A ATOM 234 HN SER A 18 -3.736 -12.834 -0.265 1.00 0.00 A ATOM 235 HA SER A 18 -2.502 -10.247 0.153 1.00 0.00 A ATOM 236 HB2 SER A 18 -0.568 -11.426 0.821 1.00 0.00 A ATOM 237 HB1 SER A 18 -1.908 -12.417 1.398 1.00 0.00 A ATOM 238 HG SER A 18 -0.120 -12.879 -0.706 1.00 0.00 A ATOM 239 N SER A 18 -3.681 -11.861 -0.363 1.00 0.00 A ATOM 240 O SER A 18 -1.783 -11.939 -2.524 1.00 0.00 A ATOM 241 OG SER A 18 -0.905 -13.146 -0.222 1.00 0.00 A ATOM 242 C GLU A 19 0.554 -8.819 -3.173 1.00 0.00 A ATOM 243 CA GLU A 19 -0.823 -9.462 -3.312 1.00 0.00 A ATOM 244 CB GLU A 19 -1.762 -8.523 -4.072 1.00 0.00 A ATOM 245 CD GLU A 19 -4.033 -8.405 -5.172 1.00 0.00 A ATOM 246 CG GLU A 19 -2.800 -9.249 -4.911 1.00 0.00 A ATOM 247 HN GLU A 19 -1.433 -9.088 -1.320 1.00 0.00 A ATOM 248 HA GLU A 19 -0.722 -10.382 -3.868 1.00 0.00 A ATOM 249 HB2 GLU A 19 -2.278 -7.896 -3.360 1.00 0.00 A ATOM 250 HB1 GLU A 19 -1.173 -7.898 -4.728 1.00 0.00 A ATOM 251 HG2 GLU A 19 -2.357 -9.514 -5.859 1.00 0.00 A ATOM 252 HG1 GLU A 19 -3.101 -10.147 -4.392 1.00 0.00 A ATOM 253 N GLU A 19 -1.379 -9.787 -2.004 1.00 0.00 A ATOM 254 O GLU A 19 0.917 -8.328 -2.104 1.00 0.00 A ATOM 255 OE1 GLU A 19 -3.970 -7.518 -6.049 1.00 0.00 A ATOM 256 OE2 GLU A 19 -5.060 -8.632 -4.500 1.00 0.00 A ATOM 257 C ASP A 20 2.715 -7.025 -5.179 1.00 0.00 A ATOM 258 CA ASP A 20 2.653 -8.243 -4.262 1.00 0.00 A ATOM 259 CB ASP A 20 3.686 -9.282 -4.702 1.00 0.00 A ATOM 260 CG ASP A 20 3.235 -10.066 -5.918 1.00 0.00 A ATOM 261 HN ASP A 20 0.972 -9.232 -5.084 1.00 0.00 A ATOM 262 HA ASP A 20 2.879 -7.929 -3.254 1.00 0.00 A ATOM 263 HB2 ASP A 20 4.611 -8.780 -4.944 1.00 0.00 A ATOM 264 HB1 ASP A 20 3.858 -9.975 -3.892 1.00 0.00 A ATOM 265 N ASP A 20 1.316 -8.826 -4.261 1.00 0.00 A ATOM 266 O ASP A 20 2.492 -7.132 -6.385 1.00 0.00 A ATOM 267 OD1 ASP A 20 3.479 -9.599 -7.050 1.00 0.00 A ATOM 268 OD2 ASP A 20 2.639 -11.148 -5.738 1.00 0.00 A ATOM 269 C VAL A 21 4.552 -4.148 -5.460 1.00 0.00 A ATOM 270 CA VAL A 21 3.109 -4.631 -5.364 1.00 0.00 A ATOM 271 CB VAL A 21 2.248 -3.518 -4.737 1.00 0.00 A ATOM 272 CG1 VAL A 21 1.930 -2.444 -5.766 1.00 0.00 A ATOM 273 CG2 VAL A 21 0.971 -4.101 -4.150 1.00 0.00 A ATOM 274 HN VAL A 21 3.185 -5.847 -3.634 1.00 0.00 A ATOM 275 HA VAL A 21 2.738 -4.825 -6.360 1.00 0.00 A ATOM 276 HB VAL A 21 2.812 -3.063 -3.936 1.00 0.00 A ATOM 277 HG11 VAL A 21 0.955 -2.027 -5.560 1.00 0.00 A ATOM 278 HG12 VAL A 21 2.676 -1.664 -5.715 1.00 0.00 A ATOM 279 HG13 VAL A 21 1.932 -2.881 -6.754 1.00 0.00 A ATOM 280 HG21 VAL A 21 1.216 -4.715 -3.296 1.00 0.00 A ATOM 281 HG22 VAL A 21 0.318 -3.298 -3.840 1.00 0.00 A ATOM 282 HG23 VAL A 21 0.473 -4.702 -4.896 1.00 0.00 A ATOM 283 N VAL A 21 3.018 -5.868 -4.599 1.00 0.00 A ATOM 284 O VAL A 21 5.223 -3.915 -4.454 1.00 0.00 A ATOM 285 C PRO A 22 6.613 -2.070 -6.587 1.00 0.00 A ATOM 286 CA PRO A 22 6.412 -3.536 -6.955 1.00 0.00 A ATOM 287 CB PRO A 22 6.576 -3.736 -8.464 1.00 0.00 A ATOM 288 CD PRO A 22 4.301 -4.253 -7.943 1.00 0.00 A ATOM 289 CG PRO A 22 5.190 -3.671 -9.007 1.00 0.00 A ATOM 290 HA PRO A 22 7.138 -4.141 -6.430 1.00 0.00 A ATOM 291 HB2 PRO A 22 7.197 -2.949 -8.869 1.00 0.00 A ATOM 292 HB1 PRO A 22 7.030 -4.696 -8.657 1.00 0.00 A ATOM 293 HD2 PRO A 22 3.345 -3.750 -7.933 1.00 0.00 A ATOM 294 HD1 PRO A 22 4.170 -5.313 -8.099 1.00 0.00 A ATOM 295 HG2 PRO A 22 4.919 -2.644 -9.201 1.00 0.00 A ATOM 296 HG1 PRO A 22 5.122 -4.256 -9.912 1.00 0.00 A ATOM 297 N PRO A 22 5.044 -3.994 -6.698 1.00 0.00 A ATOM 298 O PRO A 22 6.218 -1.173 -7.333 1.00 0.00 A ATOM 299 C LEU A 23 8.975 -0.237 -4.768 1.00 0.00 A ATOM 300 CA LEU A 23 7.482 -0.475 -4.967 1.00 0.00 A ATOM 301 CB LEU A 23 6.734 -0.217 -3.657 1.00 0.00 A ATOM 302 CD1 LEU A 23 5.675 1.975 -4.254 1.00 0.00 A ATOM 303 CD2 LEU A 23 5.994 1.357 -1.852 1.00 0.00 A ATOM 304 CG LEU A 23 6.566 1.249 -3.258 1.00 0.00 A ATOM 305 HN LEU A 23 7.520 -2.589 -4.883 1.00 0.00 A ATOM 306 HA LEU A 23 7.118 0.208 -5.720 1.00 0.00 A ATOM 307 HB2 LEU A 23 5.750 -0.650 -3.748 1.00 0.00 A ATOM 308 HB1 LEU A 23 7.274 -0.717 -2.865 1.00 0.00 A ATOM 309 HD11 LEU A 23 5.126 2.753 -3.746 1.00 0.00 A ATOM 310 HD12 LEU A 23 4.982 1.274 -4.695 1.00 0.00 A ATOM 311 HD13 LEU A 23 6.286 2.413 -5.031 1.00 0.00 A ATOM 312 HD21 LEU A 23 5.137 2.014 -1.862 1.00 0.00 A ATOM 313 HD22 LEU A 23 6.746 1.756 -1.187 1.00 0.00 A ATOM 314 HD23 LEU A 23 5.694 0.378 -1.510 1.00 0.00 A ATOM 315 HG LEU A 23 7.534 1.731 -3.264 1.00 0.00 A ATOM 316 N LEU A 23 7.228 -1.834 -5.434 1.00 0.00 A ATOM 317 O LEU A 23 9.660 -1.030 -4.121 1.00 0.00 A ATOM 318 C ASP A 24 11.230 1.601 -3.777 1.00 0.00 A ATOM 319 CA ASP A 24 10.886 1.204 -5.209 1.00 0.00 A ATOM 320 CB ASP A 24 11.236 2.345 -6.166 1.00 0.00 A ATOM 321 CG ASP A 24 12.724 2.431 -6.444 1.00 0.00 A ATOM 322 HN ASP A 24 8.877 1.452 -5.831 1.00 0.00 A ATOM 323 HA ASP A 24 11.463 0.332 -5.477 1.00 0.00 A ATOM 324 HB2 ASP A 24 10.722 2.190 -7.104 1.00 0.00 A ATOM 325 HB1 ASP A 24 10.914 3.281 -5.733 1.00 0.00 A ATOM 326 N ASP A 24 9.474 0.860 -5.327 1.00 0.00 A ATOM 327 O ASP A 24 10.442 2.259 -3.098 1.00 0.00 A ATOM 328 OD1 ASP A 24 13.456 2.981 -5.594 1.00 0.00 A ATOM 329 OD2 ASP A 24 13.157 1.948 -7.511 1.00 0.00 A ATOM 330 C HIS A 25 13.103 3.006 -1.813 1.00 0.00 A ATOM 331 CA HIS A 25 12.861 1.508 -1.972 1.00 0.00 A ATOM 332 CB HIS A 25 14.139 0.735 -1.645 1.00 0.00 A ATOM 333 CD2 HIS A 25 13.821 1.122 0.900 1.00 0.00 A ATOM 334 CE1 HIS A 25 15.100 -0.501 1.633 1.00 0.00 A ATOM 335 CG HIS A 25 14.330 0.484 -0.180 1.00 0.00 A ATOM 336 HN HIS A 25 12.996 0.673 -3.913 1.00 0.00 A ATOM 337 HA HIS A 25 12.084 1.206 -1.286 1.00 0.00 A ATOM 338 HB2 HIS A 25 14.111 -0.222 -2.144 1.00 0.00 A ATOM 339 HB1 HIS A 25 14.992 1.296 -2.000 1.00 0.00 A ATOM 340 HD1 HIS A 25 15.636 -1.168 -0.225 1.00 0.00 A ATOM 341 HD2 HIS A 25 13.151 1.970 0.889 1.00 0.00 A ATOM 342 HE1 HIS A 25 15.629 -1.175 2.290 1.00 0.00 A ATOM 343 N HIS A 25 12.412 1.195 -3.324 1.00 0.00 A ATOM 344 ND1 HIS A 25 15.127 -0.526 0.313 1.00 0.00 A ATOM 345 NE2 HIS A 25 14.315 0.490 2.015 1.00 0.00 A ATOM 346 O HIS A 25 13.236 3.507 -0.696 1.00 0.00 A ATOM 347 C ARG A 26 12.107 5.903 -2.563 1.00 0.00 A ATOM 348 CA ARG A 26 13.387 5.154 -2.920 1.00 0.00 A ATOM 349 CB ARG A 26 13.904 5.624 -4.281 1.00 0.00 A ATOM 350 CD ARG A 26 15.833 5.790 -5.884 1.00 0.00 A ATOM 351 CG ARG A 26 15.353 5.252 -4.545 1.00 0.00 A ATOM 352 CZ ARG A 26 16.217 4.906 -8.145 1.00 0.00 A ATOM 353 HN ARG A 26 13.046 3.257 -3.795 1.00 0.00 A ATOM 354 HA ARG A 26 14.134 5.363 -2.170 1.00 0.00 A ATOM 355 HB2 ARG A 26 13.295 5.182 -5.057 1.00 0.00 A ATOM 356 HB1 ARG A 26 13.815 6.699 -4.334 1.00 0.00 A ATOM 357 HD2 ARG A 26 15.301 6.705 -6.100 1.00 0.00 A ATOM 358 HD1 ARG A 26 16.890 5.996 -5.816 1.00 0.00 A ATOM 359 HE ARG A 26 14.959 4.120 -6.813 1.00 0.00 A ATOM 360 HG2 ARG A 26 15.970 5.666 -3.761 1.00 0.00 A ATOM 361 HG1 ARG A 26 15.444 4.176 -4.546 1.00 0.00 A ATOM 362 HH11 ARG A 26 17.295 6.551 -7.681 1.00 0.00 A ATOM 363 HH12 ARG A 26 17.556 5.917 -9.272 1.00 0.00 A ATOM 364 HH21 ARG A 26 15.295 3.276 -8.905 1.00 0.00 A ATOM 365 HH22 ARG A 26 16.418 4.055 -9.968 1.00 0.00 A ATOM 366 N ARG A 26 13.159 3.714 -2.936 1.00 0.00 A ATOM 367 NE ARG A 26 15.603 4.841 -6.969 1.00 0.00 A ATOM 368 NH1 ARG A 26 17.094 5.871 -8.386 1.00 0.00 A ATOM 369 NH2 ARG A 26 15.955 4.005 -9.083 1.00 0.00 A ATOM 370 O ARG A 26 12.142 7.085 -2.222 1.00 0.00 A ATOM 371 C VAL A 27 9.019 5.090 -1.161 1.00 0.00 A ATOM 372 CA VAL A 27 9.686 5.805 -2.331 1.00 0.00 A ATOM 373 CB VAL A 27 8.740 5.771 -3.546 1.00 0.00 A ATOM 374 CG1 VAL A 27 9.382 6.458 -4.742 1.00 0.00 A ATOM 375 CG2 VAL A 27 8.361 4.338 -3.885 1.00 0.00 A ATOM 376 HN VAL A 27 11.014 4.268 -2.923 1.00 0.00 A ATOM 377 HA VAL A 27 9.853 6.838 -2.060 1.00 0.00 A ATOM 378 HB VAL A 27 7.839 6.309 -3.291 1.00 0.00 A ATOM 379 HG11 VAL A 27 10.457 6.392 -4.660 1.00 0.00 A ATOM 380 HG12 VAL A 27 9.057 5.975 -5.652 1.00 0.00 A ATOM 381 HG13 VAL A 27 9.087 7.497 -4.760 1.00 0.00 A ATOM 382 HG21 VAL A 27 7.331 4.306 -4.209 1.00 0.00 A ATOM 383 HG22 VAL A 27 8.999 3.973 -4.677 1.00 0.00 A ATOM 384 HG23 VAL A 27 8.482 3.716 -3.010 1.00 0.00 A ATOM 385 N VAL A 27 10.977 5.207 -2.645 1.00 0.00 A ATOM 386 O VAL A 27 7.862 5.358 -0.833 1.00 0.00 A ATOM 387 C HIS A 28 8.936 4.350 1.777 1.00 0.00 A ATOM 388 CA HIS A 28 9.236 3.425 0.601 1.00 0.00 A ATOM 389 CB HIS A 28 10.236 2.349 1.026 1.00 0.00 A ATOM 390 CD2 HIS A 28 9.465 0.774 -0.885 1.00 0.00 A ATOM 391 CE1 HIS A 28 10.253 -1.110 -0.086 1.00 0.00 A ATOM 392 CG HIS A 28 10.068 1.053 0.294 1.00 0.00 A ATOM 393 HN HIS A 28 10.671 4.010 -0.841 1.00 0.00 A ATOM 394 HA HIS A 28 8.318 2.949 0.291 1.00 0.00 A ATOM 395 HB2 HIS A 28 11.238 2.705 0.843 1.00 0.00 A ATOM 396 HB1 HIS A 28 10.116 2.152 2.082 1.00 0.00 A ATOM 397 HD2 HIS A 28 8.974 1.482 -1.538 1.00 0.00 A ATOM 398 HE1 HIS A 28 10.505 -2.154 0.024 1.00 0.00 A ATOM 399 HE2 HIS A 28 9.330 -1.053 -1.913 1.00 0.00 A ATOM 400 N HIS A 28 9.756 4.179 -0.534 1.00 0.00 A ATOM 401 ND1 HIS A 28 10.550 -0.148 0.770 1.00 0.00 A ATOM 402 NE2 HIS A 28 9.594 -0.577 -1.099 1.00 0.00 A ATOM 403 O HIS A 28 7.777 4.577 2.121 1.00 0.00 A ATOM 404 C ALA A 29 8.915 6.946 3.184 1.00 0.00 A ATOM 405 CA ALA A 29 9.839 5.782 3.525 1.00 0.00 A ATOM 406 CB ALA A 29 11.198 6.298 3.973 1.00 0.00 A ATOM 407 HN ALA A 29 10.889 4.662 2.069 1.00 0.00 A ATOM 408 HA ALA A 29 9.407 5.221 4.342 1.00 0.00 A ATOM 409 HB1 ALA A 29 11.297 7.337 3.693 1.00 0.00 A ATOM 410 HB2 ALA A 29 11.283 6.205 5.046 1.00 0.00 A ATOM 411 HB3 ALA A 29 11.977 5.721 3.498 1.00 0.00 A ATOM 412 N ALA A 29 9.989 4.881 2.390 1.00 0.00 A ATOM 413 O ALA A 29 7.983 7.251 3.929 1.00 0.00 A ATOM 414 C ARG A 30 6.884 8.425 1.772 1.00 0.00 A ATOM 415 CA ARG A 30 8.371 8.725 1.614 1.00 0.00 A ATOM 416 CB ARG A 30 8.682 9.064 0.155 1.00 0.00 A ATOM 417 CD ARG A 30 11.162 9.443 0.296 1.00 0.00 A ATOM 418 CG ARG A 30 9.810 10.069 -0.009 1.00 0.00 A ATOM 419 CZ ARG A 30 13.382 10.226 1.005 1.00 0.00 A ATOM 420 HN ARG A 30 9.935 7.302 1.501 1.00 0.00 A ATOM 421 HA ARG A 30 8.624 9.572 2.233 1.00 0.00 A ATOM 422 HB2 ARG A 30 8.958 8.158 -0.363 1.00 0.00 A ATOM 423 HB1 ARG A 30 7.794 9.474 -0.303 1.00 0.00 A ATOM 424 HD2 ARG A 30 11.093 8.905 1.229 1.00 0.00 A ATOM 425 HD1 ARG A 30 11.412 8.755 -0.498 1.00 0.00 A ATOM 426 HE ARG A 30 12.050 11.327 0.009 1.00 0.00 A ATOM 427 HG2 ARG A 30 9.814 10.429 -1.028 1.00 0.00 A ATOM 428 HG1 ARG A 30 9.645 10.895 0.666 1.00 0.00 A ATOM 429 HH11 ARG A 30 12.955 8.316 1.505 1.00 0.00 A ATOM 430 HH12 ARG A 30 14.516 8.881 1.999 1.00 0.00 A ATOM 431 HH21 ARG A 30 14.103 12.082 0.654 1.00 0.00 A ATOM 432 HH22 ARG A 30 15.168 11.023 1.515 1.00 0.00 A ATOM 433 N ARG A 30 9.179 7.593 2.053 1.00 0.00 A ATOM 434 NE ARG A 30 12.218 10.446 0.404 1.00 0.00 A ATOM 435 NH1 ARG A 30 13.639 9.044 1.548 1.00 0.00 A ATOM 436 NH2 ARG A 30 14.293 11.189 1.063 1.00 0.00 A ATOM 437 O ARG A 30 6.100 9.302 2.139 1.00 0.00 A ATOM 438 C ILE A 31 4.764 6.385 3.040 1.00 0.00 A ATOM 439 CA ILE A 31 5.109 6.769 1.605 1.00 0.00 A ATOM 440 CB ILE A 31 4.800 5.579 0.679 1.00 0.00 A ATOM 441 CD1 ILE A 31 4.829 4.893 -1.772 1.00 0.00 A ATOM 442 CG1 ILE A 31 4.773 6.035 -0.782 1.00 0.00 A ATOM 443 CG2 ILE A 31 3.474 4.938 1.064 1.00 0.00 A ATOM 444 HN ILE A 31 7.174 6.530 1.206 1.00 0.00 A ATOM 445 HA ILE A 31 4.489 7.602 1.308 1.00 0.00 A ATOM 446 HB ILE A 31 5.578 4.842 0.804 1.00 0.00 A ATOM 447 HD11 ILE A 31 5.779 4.388 -1.687 1.00 0.00 A ATOM 448 HD12 ILE A 31 4.030 4.197 -1.566 1.00 0.00 A ATOM 449 HD13 ILE A 31 4.718 5.281 -2.775 1.00 0.00 A ATOM 450 HG12 ILE A 31 3.864 6.587 -0.963 1.00 0.00 A ATOM 451 HG11 ILE A 31 5.622 6.677 -0.966 1.00 0.00 A ATOM 452 HG21 ILE A 31 2.887 5.643 1.634 1.00 0.00 A ATOM 453 HG22 ILE A 31 2.935 4.663 0.170 1.00 0.00 A ATOM 454 HG23 ILE A 31 3.660 4.058 1.660 1.00 0.00 A ATOM 455 N ILE A 31 6.502 7.183 1.493 1.00 0.00 A ATOM 456 O ILE A 31 3.730 6.793 3.570 1.00 0.00 A ATOM 457 C ILE A 32 5.159 6.352 5.957 1.00 0.00 A ATOM 458 CA ILE A 32 5.425 5.164 5.038 1.00 0.00 A ATOM 459 CB ILE A 32 6.636 4.377 5.571 1.00 0.00 A ATOM 460 CD1 ILE A 32 8.344 2.718 4.671 1.00 0.00 A ATOM 461 CG1 ILE A 32 6.892 3.143 4.704 1.00 0.00 A ATOM 462 CG2 ILE A 32 6.410 3.975 7.021 1.00 0.00 A ATOM 463 HN ILE A 32 6.442 5.309 3.188 1.00 0.00 A ATOM 464 HA ILE A 32 4.563 4.512 5.051 1.00 0.00 A ATOM 465 HB ILE A 32 7.501 5.021 5.533 1.00 0.00 A ATOM 466 HD11 ILE A 32 8.719 2.794 3.661 1.00 0.00 A ATOM 467 HD12 ILE A 32 8.922 3.358 5.320 1.00 0.00 A ATOM 468 HD13 ILE A 32 8.427 1.695 5.009 1.00 0.00 A ATOM 469 HG12 ILE A 32 6.314 2.316 5.086 1.00 0.00 A ATOM 470 HG11 ILE A 32 6.584 3.354 3.690 1.00 0.00 A ATOM 471 HG21 ILE A 32 5.593 4.550 7.431 1.00 0.00 A ATOM 472 HG22 ILE A 32 6.168 2.924 7.069 1.00 0.00 A ATOM 473 HG23 ILE A 32 7.306 4.165 7.592 1.00 0.00 A ATOM 474 N ILE A 32 5.636 5.600 3.663 1.00 0.00 A ATOM 475 O ILE A 32 4.336 6.273 6.868 1.00 0.00 A ATOM 476 C GLY A 33 6.678 8.714 7.667 1.00 0.00 A ATOM 477 CA GLY A 33 5.687 8.643 6.523 1.00 0.00 A ATOM 478 HN GLY A 33 6.505 7.458 4.970 1.00 0.00 A ATOM 479 HA2 GLY A 33 5.811 9.514 5.897 1.00 0.00 A ATOM 480 HA1 GLY A 33 4.686 8.643 6.929 1.00 0.00 A ATOM 481 N GLY A 33 5.862 7.453 5.710 1.00 0.00 A ATOM 482 O GLY A 33 7.769 8.150 7.588 1.00 0.00 A ATOM 483 C ALA A 34 6.900 8.450 10.916 1.00 0.00 A ATOM 484 CA ALA A 34 7.164 9.555 9.898 1.00 0.00 A ATOM 485 CB ALA A 34 6.967 10.922 10.537 1.00 0.00 A ATOM 486 HN ALA A 34 5.418 9.839 8.736 1.00 0.00 A ATOM 487 HA ALA A 34 8.189 9.485 9.564 1.00 0.00 A ATOM 488 HB1 ALA A 34 6.968 11.681 9.768 1.00 0.00 A ATOM 489 HB2 ALA A 34 6.023 10.941 11.061 1.00 0.00 A ATOM 490 HB3 ALA A 34 7.770 11.113 11.233 1.00 0.00 A ATOM 491 N ALA A 34 6.300 9.412 8.733 1.00 0.00 A ATOM 492 O ALA A 34 7.784 7.649 11.220 1.00 0.00 A ATOM 493 C ARG A 35 4.344 6.387 11.819 1.00 0.00 A ATOM 494 CA ARG A 35 5.301 7.409 12.426 1.00 0.00 A ATOM 495 CB ARG A 35 4.650 8.074 13.640 1.00 0.00 A ATOM 496 CD ARG A 35 4.958 9.146 15.892 1.00 0.00 A ATOM 497 CG ARG A 35 5.652 8.617 14.646 1.00 0.00 A ATOM 498 CZ ARG A 35 5.417 10.707 17.736 1.00 0.00 A ATOM 499 HN ARG A 35 5.018 9.080 11.158 1.00 0.00 A ATOM 500 HA ARG A 35 6.198 6.900 12.743 1.00 0.00 A ATOM 501 HB2 ARG A 35 4.034 8.894 13.300 1.00 0.00 A ATOM 502 HB1 ARG A 35 4.026 7.349 14.141 1.00 0.00 A ATOM 503 HD2 ARG A 35 4.010 9.576 15.606 1.00 0.00 A ATOM 504 HD1 ARG A 35 4.790 8.323 16.571 1.00 0.00 A ATOM 505 HE ARG A 35 6.581 10.459 16.136 1.00 0.00 A ATOM 506 HG2 ARG A 35 6.326 7.824 14.933 1.00 0.00 A ATOM 507 HG1 ARG A 35 6.210 9.419 14.187 1.00 0.00 A ATOM 508 HH11 ARG A 35 3.717 9.633 17.934 1.00 0.00 A ATOM 509 HH12 ARG A 35 4.052 10.737 19.226 1.00 0.00 A ATOM 510 HH21 ARG A 35 7.034 11.916 17.832 1.00 0.00 A ATOM 511 HH22 ARG A 35 5.939 12.035 19.167 1.00 0.00 A ATOM 512 N ARG A 35 5.679 8.414 11.440 1.00 0.00 A ATOM 513 NE ARG A 35 5.755 10.165 16.571 1.00 0.00 A ATOM 514 NH1 ARG A 35 4.304 10.328 18.349 1.00 0.00 A ATOM 515 NH2 ARG A 35 6.194 11.628 18.290 1.00 0.00 A ATOM 516 O ARG A 35 3.577 5.740 12.532 1.00 0.00 A ATOM 517 C GLY A 36 2.129 5.847 9.608 1.00 0.00 A ATOM 518 CA GLY A 36 3.528 5.302 9.818 1.00 0.00 A ATOM 519 HN GLY A 36 5.027 6.789 9.981 1.00 0.00 A ATOM 520 HA2 GLY A 36 3.958 5.063 8.857 1.00 0.00 A ATOM 521 HA1 GLY A 36 3.465 4.400 10.408 1.00 0.00 A ATOM 522 N GLY A 36 4.395 6.247 10.498 1.00 0.00 A ATOM 523 O GLY A 36 1.154 5.096 9.620 1.00 0.00 A ATOM 524 C LYS A 37 0.394 7.851 7.717 1.00 0.00 A ATOM 525 CA LYS A 37 0.740 7.804 9.202 1.00 0.00 A ATOM 526 CB LYS A 37 0.755 9.222 9.778 1.00 0.00 A ATOM 527 CD LYS A 37 -1.414 9.618 10.981 1.00 0.00 A ATOM 528 CE LYS A 37 -2.871 10.016 10.799 1.00 0.00 A ATOM 529 CG LYS A 37 -0.597 9.911 9.734 1.00 0.00 A ATOM 530 HN LYS A 37 2.844 7.705 9.417 1.00 0.00 A ATOM 531 HA LYS A 37 -0.011 7.224 9.716 1.00 0.00 A ATOM 532 HB2 LYS A 37 1.079 9.176 10.808 1.00 0.00 A ATOM 533 HB1 LYS A 37 1.459 9.819 9.215 1.00 0.00 A ATOM 534 HD2 LYS A 37 -1.365 8.560 11.192 1.00 0.00 A ATOM 535 HD1 LYS A 37 -0.999 10.173 11.811 1.00 0.00 A ATOM 536 HE2 LYS A 37 -2.910 11.006 10.372 1.00 0.00 A ATOM 537 HE1 LYS A 37 -3.340 9.314 10.125 1.00 0.00 A ATOM 538 HG2 LYS A 37 -0.446 10.978 9.658 1.00 0.00 A ATOM 539 HG1 LYS A 37 -1.141 9.561 8.867 1.00 0.00 A ATOM 540 HZ1 LYS A 37 -3.047 10.489 12.826 1.00 0.00 A ATOM 541 HZ2 LYS A 37 -3.804 9.039 12.393 1.00 0.00 A ATOM 542 HZ3 LYS A 37 -4.515 10.519 11.986 1.00 0.00 A ATOM 543 N LYS A 37 2.029 7.158 9.416 1.00 0.00 A ATOM 544 NZ LYS A 37 -3.611 10.016 12.091 1.00 0.00 A ATOM 545 O LYS A 37 -0.683 7.420 7.307 1.00 0.00 A ATOM 546 C ALA A 38 0.591 7.162 4.904 1.00 0.00 A ATOM 547 CA ALA A 38 1.109 8.477 5.477 1.00 0.00 A ATOM 548 CB ALA A 38 2.402 8.883 4.785 1.00 0.00 A ATOM 549 HN ALA A 38 2.154 8.704 7.302 1.00 0.00 A ATOM 550 HA ALA A 38 0.375 9.249 5.297 1.00 0.00 A ATOM 551 HB1 ALA A 38 3.229 8.344 5.223 1.00 0.00 A ATOM 552 HB2 ALA A 38 2.336 8.649 3.733 1.00 0.00 A ATOM 553 HB3 ALA A 38 2.557 9.944 4.909 1.00 0.00 A ATOM 554 N ALA A 38 1.315 8.377 6.916 1.00 0.00 A ATOM 555 O ALA A 38 -0.163 7.152 3.930 1.00 0.00 A ATOM 556 C ILE A 39 -0.689 4.287 5.785 1.00 0.00 A ATOM 557 CA ILE A 39 0.578 4.734 5.063 1.00 0.00 A ATOM 558 CB ILE A 39 1.681 3.683 5.287 1.00 0.00 A ATOM 559 CD1 ILE A 39 1.389 2.478 3.064 1.00 0.00 A ATOM 560 CG1 ILE A 39 1.325 2.378 4.572 1.00 0.00 A ATOM 561 CG2 ILE A 39 1.886 3.439 6.775 1.00 0.00 A ATOM 562 HN ILE A 39 1.602 6.127 6.284 1.00 0.00 A ATOM 563 HA ILE A 39 0.374 4.793 4.004 1.00 0.00 A ATOM 564 HB ILE A 39 2.603 4.068 4.879 1.00 0.00 A ATOM 565 HD11 ILE A 39 0.507 2.983 2.698 1.00 0.00 A ATOM 566 HD12 ILE A 39 2.269 3.034 2.777 1.00 0.00 A ATOM 567 HD13 ILE A 39 1.436 1.485 2.639 1.00 0.00 A ATOM 568 HG12 ILE A 39 2.011 1.606 4.882 1.00 0.00 A ATOM 569 HG11 ILE A 39 0.319 2.090 4.844 1.00 0.00 A ATOM 570 HG21 ILE A 39 2.921 3.188 6.959 1.00 0.00 A ATOM 571 HG22 ILE A 39 1.631 4.332 7.324 1.00 0.00 A ATOM 572 HG23 ILE A 39 1.255 2.624 7.097 1.00 0.00 A ATOM 573 N ILE A 39 1.001 6.054 5.513 1.00 0.00 A ATOM 574 O ILE A 39 -1.392 3.387 5.327 1.00 0.00 A ATOM 575 C ARG A 40 -3.428 5.042 6.987 1.00 0.00 A ATOM 576 CA ARG A 40 -2.157 4.592 7.702 1.00 0.00 A ATOM 577 CB ARG A 40 -2.077 5.245 9.083 1.00 0.00 A ATOM 578 CD ARG A 40 -2.427 3.317 10.657 1.00 0.00 A ATOM 579 CG ARG A 40 -3.004 4.613 10.109 1.00 0.00 A ATOM 580 CZ ARG A 40 -0.598 2.684 12.174 1.00 0.00 A ATOM 581 HN ARG A 40 -0.375 5.633 7.231 1.00 0.00 A ATOM 582 HA ARG A 40 -2.186 3.520 7.821 1.00 0.00 A ATOM 583 HB2 ARG A 40 -1.064 5.165 9.448 1.00 0.00 A ATOM 584 HB1 ARG A 40 -2.337 6.288 8.990 1.00 0.00 A ATOM 585 HD2 ARG A 40 -3.240 2.687 10.986 1.00 0.00 A ATOM 586 HD1 ARG A 40 -1.883 2.819 9.869 1.00 0.00 A ATOM 587 HE ARG A 40 -1.616 4.397 12.268 1.00 0.00 A ATOM 588 HG2 ARG A 40 -3.145 5.305 10.927 1.00 0.00 A ATOM 589 HG1 ARG A 40 -3.955 4.405 9.642 1.00 0.00 A ATOM 590 HH11 ARG A 40 -1.040 1.314 10.757 1.00 0.00 A ATOM 591 HH12 ARG A 40 0.247 0.881 11.832 1.00 0.00 A ATOM 592 HH21 ARG A 40 0.077 3.838 13.690 1.00 0.00 A ATOM 593 HH22 ARG A 40 0.881 2.316 13.501 1.00 0.00 A ATOM 594 N ARG A 40 -0.974 4.924 6.916 1.00 0.00 A ATOM 595 NE ARG A 40 -1.525 3.552 11.782 1.00 0.00 A ATOM 596 NH1 ARG A 40 -0.452 1.531 11.535 1.00 0.00 A ATOM 597 NH2 ARG A 40 0.185 2.970 13.206 1.00 0.00 A ATOM 598 O ARG A 40 -4.435 4.334 6.983 1.00 0.00 A ATOM 599 C LYS A 41 -4.826 5.943 4.421 1.00 0.00 A ATOM 600 CA LYS A 41 -4.519 6.771 5.665 1.00 0.00 A ATOM 601 CB LYS A 41 -4.254 8.225 5.270 1.00 0.00 A ATOM 602 CD LYS A 41 -3.339 9.810 3.549 1.00 0.00 A ATOM 603 CE LYS A 41 -2.038 10.114 2.822 1.00 0.00 A ATOM 604 CG LYS A 41 -3.381 8.371 4.036 1.00 0.00 A ATOM 605 HN LYS A 41 -2.542 6.743 6.422 1.00 0.00 A ATOM 606 HA LYS A 41 -5.372 6.736 6.326 1.00 0.00 A ATOM 607 HB2 LYS A 41 -5.198 8.712 5.078 1.00 0.00 A ATOM 608 HB1 LYS A 41 -3.763 8.725 6.093 1.00 0.00 A ATOM 609 HD2 LYS A 41 -4.164 9.976 2.872 1.00 0.00 A ATOM 610 HD1 LYS A 41 -3.430 10.471 4.399 1.00 0.00 A ATOM 611 HE2 LYS A 41 -1.225 10.058 3.529 1.00 0.00 A ATOM 612 HE1 LYS A 41 -1.893 9.377 2.047 1.00 0.00 A ATOM 613 HG2 LYS A 41 -2.377 8.054 4.276 1.00 0.00 A ATOM 614 HG1 LYS A 41 -3.779 7.745 3.249 1.00 0.00 A ATOM 615 HZ1 LYS A 41 -2.583 12.131 2.807 1.00 0.00 A ATOM 616 HZ2 LYS A 41 -2.504 11.432 1.269 1.00 0.00 A ATOM 617 HZ3 LYS A 41 -1.080 11.822 2.095 1.00 0.00 A ATOM 618 N LYS A 41 -3.374 6.225 6.384 1.00 0.00 A ATOM 619 NZ LYS A 41 -2.052 11.470 2.205 1.00 0.00 A ATOM 620 O LYS A 41 -5.987 5.770 4.051 1.00 0.00 A ATOM 621 C ILE A 42 -4.601 3.288 2.904 1.00 0.00 A ATOM 622 CA ILE A 42 -3.937 4.623 2.582 1.00 0.00 A ATOM 623 CB ILE A 42 -2.582 4.358 1.898 1.00 0.00 A ATOM 624 CD1 ILE A 42 -0.535 5.506 0.915 1.00 0.00 A ATOM 625 CG1 ILE A 42 -1.842 5.675 1.657 1.00 0.00 A ATOM 626 CG2 ILE A 42 -2.787 3.612 0.588 1.00 0.00 A ATOM 627 HN ILE A 42 -2.878 5.608 4.126 1.00 0.00 A ATOM 628 HA ILE A 42 -4.565 5.168 1.892 1.00 0.00 A ATOM 629 HB ILE A 42 -1.991 3.734 2.551 1.00 0.00 A ATOM 630 HD11 ILE A 42 -0.497 4.522 0.471 1.00 0.00 A ATOM 631 HD12 ILE A 42 -0.460 6.255 0.141 1.00 0.00 A ATOM 632 HD13 ILE A 42 0.289 5.620 1.606 1.00 0.00 A ATOM 633 HG12 ILE A 42 -2.469 6.333 1.077 1.00 0.00 A ATOM 634 HG11 ILE A 42 -1.626 6.137 2.610 1.00 0.00 A ATOM 635 HG21 ILE A 42 -1.943 2.963 0.408 1.00 0.00 A ATOM 636 HG22 ILE A 42 -3.689 3.021 0.648 1.00 0.00 A ATOM 637 HG23 ILE A 42 -2.875 4.322 -0.221 1.00 0.00 A ATOM 638 N ILE A 42 -3.778 5.434 3.782 1.00 0.00 A ATOM 639 O ILE A 42 -5.471 2.823 2.169 1.00 0.00 A ATOM 640 C MET A 43 -6.236 1.519 4.704 1.00 0.00 A ATOM 641 CA MET A 43 -4.740 1.398 4.430 1.00 0.00 A ATOM 642 CB MET A 43 -4.020 0.891 5.681 1.00 0.00 A ATOM 643 CE MET A 43 -0.814 0.449 7.328 1.00 0.00 A ATOM 644 CG MET A 43 -2.752 0.109 5.377 1.00 0.00 A ATOM 645 HN MET A 43 -3.486 3.098 4.554 1.00 0.00 A ATOM 646 HA MET A 43 -4.590 0.691 3.628 1.00 0.00 A ATOM 647 HB2 MET A 43 -3.756 1.737 6.298 1.00 0.00 A ATOM 648 HB1 MET A 43 -4.690 0.248 6.233 1.00 0.00 A ATOM 649 HE1 MET A 43 -0.279 0.793 6.456 1.00 0.00 A ATOM 650 HE2 MET A 43 -1.274 1.292 7.823 1.00 0.00 A ATOM 651 HE3 MET A 43 -0.125 -0.035 8.006 1.00 0.00 A ATOM 652 HG2 MET A 43 -2.975 -0.637 4.629 1.00 0.00 A ATOM 653 HG1 MET A 43 -2.009 0.792 4.992 1.00 0.00 A ATOM 654 N MET A 43 -4.184 2.678 4.008 1.00 0.00 A ATOM 655 O MET A 43 -7.042 0.780 4.139 1.00 0.00 A ATOM 656 SD MET A 43 -2.080 -0.716 6.833 1.00 0.00 A ATOM 657 C ASP A 44 -8.813 3.049 4.691 1.00 0.00 A ATOM 658 CA ASP A 44 -7.998 2.672 5.924 1.00 0.00 A ATOM 659 CB ASP A 44 -8.117 3.769 6.983 1.00 0.00 A ATOM 660 CG ASP A 44 -7.995 3.227 8.394 1.00 0.00 A ATOM 661 HN ASP A 44 -5.910 3.012 5.993 1.00 0.00 A ATOM 662 HA ASP A 44 -8.387 1.750 6.329 1.00 0.00 A ATOM 663 HB2 ASP A 44 -7.333 4.497 6.829 1.00 0.00 A ATOM 664 HB1 ASP A 44 -9.077 4.254 6.885 1.00 0.00 A ATOM 665 N ASP A 44 -6.599 2.454 5.575 1.00 0.00 A ATOM 666 O ASP A 44 -9.984 2.690 4.576 1.00 0.00 A ATOM 667 OD1 ASP A 44 -8.693 2.242 8.714 1.00 0.00 A ATOM 668 OD2 ASP A 44 -7.200 3.787 9.178 1.00 0.00 A ATOM 669 C GLU A 45 -9.505 3.017 1.842 1.00 0.00 A ATOM 670 CA GLU A 45 -8.854 4.203 2.548 1.00 0.00 A ATOM 671 CB GLU A 45 -7.858 4.886 1.608 1.00 0.00 A ATOM 672 CD GLU A 45 -7.553 6.208 -0.523 1.00 0.00 A ATOM 673 CG GLU A 45 -8.460 5.288 0.272 1.00 0.00 A ATOM 674 HN GLU A 45 -7.251 4.032 3.920 1.00 0.00 A ATOM 675 HA GLU A 45 -9.622 4.910 2.820 1.00 0.00 A ATOM 676 HB2 GLU A 45 -7.477 5.774 2.091 1.00 0.00 A ATOM 677 HB1 GLU A 45 -7.037 4.210 1.420 1.00 0.00 A ATOM 678 HG2 GLU A 45 -8.642 4.397 -0.309 1.00 0.00 A ATOM 679 HG1 GLU A 45 -9.396 5.797 0.452 1.00 0.00 A ATOM 680 N GLU A 45 -8.185 3.776 3.772 1.00 0.00 A ATOM 681 O GLU A 45 -10.704 3.027 1.566 1.00 0.00 A ATOM 682 OE1 GLU A 45 -6.320 6.118 -0.350 1.00 0.00 A ATOM 683 OE2 GLU A 45 -8.077 7.017 -1.317 1.00 0.00 A ATOM 684 C PHE A 46 -9.408 -0.337 1.869 1.00 0.00 A ATOM 685 CA PHE A 46 -9.201 0.803 0.877 1.00 0.00 A ATOM 686 CB PHE A 46 -8.227 0.369 -0.221 1.00 0.00 A ATOM 687 CD1 PHE A 46 -6.615 2.230 -0.705 1.00 0.00 A ATOM 688 CD2 PHE A 46 -8.402 1.851 -2.238 1.00 0.00 A ATOM 689 CE1 PHE A 46 -6.162 3.277 -1.487 1.00 0.00 A ATOM 690 CE2 PHE A 46 -7.953 2.896 -3.024 1.00 0.00 A ATOM 691 CG PHE A 46 -7.738 1.506 -1.072 1.00 0.00 A ATOM 692 CZ PHE A 46 -6.833 3.611 -2.647 1.00 0.00 A ATOM 693 HN PHE A 46 -7.757 2.047 1.798 1.00 0.00 A ATOM 694 HA PHE A 46 -10.150 1.049 0.426 1.00 0.00 A ATOM 695 HB2 PHE A 46 -7.366 -0.096 0.236 1.00 0.00 A ATOM 696 HB1 PHE A 46 -8.717 -0.343 -0.866 1.00 0.00 A ATOM 697 HD1 PHE A 46 -6.089 1.970 0.203 1.00 0.00 A ATOM 698 HD2 PHE A 46 -9.278 1.294 -2.534 1.00 0.00 A ATOM 699 HE1 PHE A 46 -5.286 3.834 -1.189 1.00 0.00 A ATOM 700 HE2 PHE A 46 -8.480 3.155 -3.930 1.00 0.00 A ATOM 701 HZ PHE A 46 -6.481 4.427 -3.259 1.00 0.00 A ATOM 702 N PHE A 46 -8.704 1.996 1.552 1.00 0.00 A ATOM 703 O PHE A 46 -9.745 -1.457 1.485 1.00 0.00 A ATOM 704 C LYS A 47 -8.456 -2.243 3.955 1.00 0.00 A ATOM 705 CA LYS A 47 -9.366 -1.043 4.198 1.00 0.00 A ATOM 706 CB LYS A 47 -10.824 -1.502 4.272 1.00 0.00 A ATOM 707 CD LYS A 47 -11.924 0.085 5.879 1.00 0.00 A ATOM 708 CE LYS A 47 -13.026 1.117 6.062 1.00 0.00 A ATOM 709 CG LYS A 47 -11.813 -0.360 4.430 1.00 0.00 A ATOM 710 HN LYS A 47 -8.934 0.867 3.393 1.00 0.00 A ATOM 711 HA LYS A 47 -9.094 -0.585 5.137 1.00 0.00 A ATOM 712 HB2 LYS A 47 -11.066 -2.038 3.366 1.00 0.00 A ATOM 713 HB1 LYS A 47 -10.937 -2.168 5.115 1.00 0.00 A ATOM 714 HD2 LYS A 47 -12.144 -0.774 6.495 1.00 0.00 A ATOM 715 HD1 LYS A 47 -10.982 0.518 6.186 1.00 0.00 A ATOM 716 HE2 LYS A 47 -13.100 1.709 5.163 1.00 0.00 A ATOM 717 HE1 LYS A 47 -13.960 0.600 6.231 1.00 0.00 A ATOM 718 HG2 LYS A 47 -11.483 0.476 3.832 1.00 0.00 A ATOM 719 HG1 LYS A 47 -12.785 -0.688 4.089 1.00 0.00 A ATOM 720 HZ1 LYS A 47 -13.592 2.071 7.832 1.00 0.00 A ATOM 721 HZ2 LYS A 47 -12.528 2.975 6.876 1.00 0.00 A ATOM 722 HZ3 LYS A 47 -11.952 1.659 7.770 1.00 0.00 A ATOM 723 N LYS A 47 -9.202 -0.045 3.149 1.00 0.00 A ATOM 724 NZ LYS A 47 -12.755 2.018 7.216 1.00 0.00 A ATOM 725 O LYS A 47 -8.872 -3.391 4.108 1.00 0.00 A ATOM 726 C VAL A 48 -5.110 -2.999 4.334 1.00 0.00 A ATOM 727 CA VAL A 48 -6.242 -3.026 3.313 1.00 0.00 A ATOM 728 CB VAL A 48 -5.646 -2.902 1.899 1.00 0.00 A ATOM 729 CG1 VAL A 48 -6.732 -3.056 0.846 1.00 0.00 A ATOM 730 CG2 VAL A 48 -4.922 -1.573 1.740 1.00 0.00 A ATOM 731 HN VAL A 48 -6.939 -1.034 3.471 1.00 0.00 A ATOM 732 HA VAL A 48 -6.755 -3.974 3.383 1.00 0.00 A ATOM 733 HB VAL A 48 -4.928 -3.698 1.762 1.00 0.00 A ATOM 734 HG11 VAL A 48 -6.645 -4.025 0.377 1.00 0.00 A ATOM 735 HG12 VAL A 48 -7.702 -2.966 1.313 1.00 0.00 A ATOM 736 HG13 VAL A 48 -6.620 -2.284 0.098 1.00 0.00 A ATOM 737 HG21 VAL A 48 -5.616 -0.827 1.383 1.00 0.00 A ATOM 738 HG22 VAL A 48 -4.522 -1.265 2.695 1.00 0.00 A ATOM 739 HG23 VAL A 48 -4.115 -1.685 1.031 1.00 0.00 A ATOM 740 N VAL A 48 -7.211 -1.969 3.576 1.00 0.00 A ATOM 741 O VAL A 48 -5.046 -2.109 5.182 1.00 0.00 A ATOM 742 C ASP A 49 -1.773 -4.162 4.394 1.00 0.00 A ATOM 743 CA ASP A 49 -3.088 -4.070 5.163 1.00 0.00 A ATOM 744 CB ASP A 49 -3.241 -5.283 6.082 1.00 0.00 A ATOM 745 CG ASP A 49 -3.999 -4.953 7.353 1.00 0.00 A ATOM 746 HN ASP A 49 -4.325 -4.662 3.550 1.00 0.00 A ATOM 747 HA ASP A 49 -3.076 -3.173 5.764 1.00 0.00 A ATOM 748 HB2 ASP A 49 -3.779 -6.059 5.556 1.00 0.00 A ATOM 749 HB1 ASP A 49 -2.262 -5.648 6.351 1.00 0.00 A ATOM 750 N ASP A 49 -4.219 -3.981 4.247 1.00 0.00 A ATOM 751 O ASP A 49 -1.373 -5.241 3.956 1.00 0.00 A ATOM 752 OD1 ASP A 49 -5.245 -5.038 7.341 1.00 0.00 A ATOM 753 OD2 ASP A 49 -3.345 -4.612 8.361 1.00 0.00 A ATOM 754 C ILE A 50 1.313 -3.430 4.410 1.00 0.00 A ATOM 755 CA ILE A 50 0.162 -2.976 3.518 1.00 0.00 A ATOM 756 CB ILE A 50 0.461 -1.559 2.995 1.00 0.00 A ATOM 757 CD1 ILE A 50 -0.553 0.363 1.670 1.00 0.00 A ATOM 758 CG1 ILE A 50 -0.641 -1.101 2.039 1.00 0.00 A ATOM 759 CG2 ILE A 50 1.817 -1.523 2.306 1.00 0.00 A ATOM 760 HN ILE A 50 -1.477 -2.196 4.606 1.00 0.00 A ATOM 761 HA ILE A 50 0.092 -3.643 2.671 1.00 0.00 A ATOM 762 HB ILE A 50 0.497 -0.888 3.840 1.00 0.00 A ATOM 763 HD11 ILE A 50 0.365 0.544 1.131 1.00 0.00 A ATOM 764 HD12 ILE A 50 -1.395 0.630 1.050 1.00 0.00 A ATOM 765 HD13 ILE A 50 -0.565 0.962 2.570 1.00 0.00 A ATOM 766 HG12 ILE A 50 -0.580 -1.676 1.128 1.00 0.00 A ATOM 767 HG11 ILE A 50 -1.603 -1.270 2.502 1.00 0.00 A ATOM 768 HG21 ILE A 50 1.694 -1.186 1.287 1.00 0.00 A ATOM 769 HG22 ILE A 50 2.471 -0.844 2.832 1.00 0.00 A ATOM 770 HG23 ILE A 50 2.248 -2.513 2.307 1.00 0.00 A ATOM 771 N ILE A 50 -1.107 -3.023 4.234 1.00 0.00 A ATOM 772 O ILE A 50 1.503 -2.909 5.509 1.00 0.00 A ATOM 773 C ARG A 51 4.521 -4.687 3.932 1.00 0.00 A ATOM 774 CA ARG A 51 3.213 -4.927 4.680 1.00 0.00 A ATOM 775 CB ARG A 51 3.030 -6.424 4.942 1.00 0.00 A ATOM 776 CD ARG A 51 3.412 -6.612 7.419 1.00 0.00 A ATOM 777 CG ARG A 51 3.936 -6.965 6.036 1.00 0.00 A ATOM 778 CZ ARG A 51 5.164 -7.449 8.926 1.00 0.00 A ATOM 779 HN ARG A 51 1.877 -4.778 3.045 1.00 0.00 A ATOM 780 HA ARG A 51 3.252 -4.408 5.626 1.00 0.00 A ATOM 781 HB2 ARG A 51 2.005 -6.605 5.231 1.00 0.00 A ATOM 782 HB1 ARG A 51 3.239 -6.964 4.031 1.00 0.00 A ATOM 783 HD2 ARG A 51 3.712 -5.602 7.656 1.00 0.00 A ATOM 784 HD1 ARG A 51 2.334 -6.673 7.407 1.00 0.00 A ATOM 785 HE ARG A 51 3.321 -8.198 8.795 1.00 0.00 A ATOM 786 HG2 ARG A 51 3.988 -8.041 5.947 1.00 0.00 A ATOM 787 HG1 ARG A 51 4.922 -6.544 5.915 1.00 0.00 A ATOM 788 HH11 ARG A 51 5.713 -5.885 7.770 1.00 0.00 A ATOM 789 HH12 ARG A 51 6.939 -6.485 8.838 1.00 0.00 A ATOM 790 HH21 ARG A 51 4.926 -8.996 10.205 1.00 0.00 A ATOM 791 HH22 ARG A 51 6.491 -8.255 10.221 1.00 0.00 A ATOM 792 N ARG A 51 2.079 -4.403 3.928 1.00 0.00 A ATOM 793 NE ARG A 51 3.927 -7.512 8.447 1.00 0.00 A ATOM 794 NH1 ARG A 51 6.008 -6.531 8.474 1.00 0.00 A ATOM 795 NH2 ARG A 51 5.560 -8.304 9.861 1.00 0.00 A ATOM 796 O ARG A 51 4.850 -5.406 2.989 1.00 0.00 A ATOM 797 C PHE A 52 7.589 -4.390 4.035 1.00 0.00 A ATOM 798 CA PHE A 52 6.533 -3.332 3.729 1.00 0.00 A ATOM 799 CB PHE A 52 7.015 -1.961 4.205 1.00 0.00 A ATOM 800 CD1 PHE A 52 6.734 -0.425 2.241 1.00 0.00 A ATOM 801 CD2 PHE A 52 5.309 -0.122 4.129 1.00 0.00 A ATOM 802 CE1 PHE A 52 6.113 0.630 1.599 1.00 0.00 A ATOM 803 CE2 PHE A 52 4.684 0.933 3.492 1.00 0.00 A ATOM 804 CG PHE A 52 6.339 -0.813 3.511 1.00 0.00 A ATOM 805 CZ PHE A 52 5.088 1.311 2.226 1.00 0.00 A ATOM 806 HN PHE A 52 4.946 -3.132 5.115 1.00 0.00 A ATOM 807 HA PHE A 52 6.374 -3.298 2.662 1.00 0.00 A ATOM 808 HB2 PHE A 52 6.822 -1.867 5.263 1.00 0.00 A ATOM 809 HB1 PHE A 52 8.076 -1.879 4.028 1.00 0.00 A ATOM 810 HD1 PHE A 52 7.536 -0.957 1.750 1.00 0.00 A ATOM 811 HD2 PHE A 52 4.993 -0.416 5.119 1.00 0.00 A ATOM 812 HE1 PHE A 52 6.432 0.923 0.609 1.00 0.00 A ATOM 813 HE2 PHE A 52 3.883 1.464 3.984 1.00 0.00 A ATOM 814 HZ PHE A 52 4.602 2.135 1.726 1.00 0.00 A ATOM 815 N PHE A 52 5.262 -3.670 4.359 1.00 0.00 A ATOM 816 O PHE A 52 7.568 -5.040 5.081 1.00 0.00 A ATOM 817 C PRO A 53 10.619 -5.145 4.327 1.00 0.00 A ATOM 818 CA PRO A 53 9.618 -5.546 3.248 1.00 0.00 A ATOM 819 CB PRO A 53 10.287 -5.544 1.871 1.00 0.00 A ATOM 820 CD PRO A 53 8.622 -3.829 1.831 1.00 0.00 A ATOM 821 CG PRO A 53 9.980 -4.202 1.303 1.00 0.00 A ATOM 822 HA PRO A 53 9.235 -6.532 3.463 1.00 0.00 A ATOM 823 HB2 PRO A 53 11.352 -5.692 1.985 1.00 0.00 A ATOM 824 HB1 PRO A 53 9.871 -6.334 1.264 1.00 0.00 A ATOM 825 HD2 PRO A 53 8.562 -2.764 2.000 1.00 0.00 A ATOM 826 HD1 PRO A 53 7.850 -4.148 1.147 1.00 0.00 A ATOM 827 HG2 PRO A 53 10.719 -3.486 1.630 1.00 0.00 A ATOM 828 HG1 PRO A 53 9.960 -4.256 0.224 1.00 0.00 A ATOM 829 N PRO A 53 8.536 -4.568 3.102 1.00 0.00 A ATOM 830 O PRO A 53 11.153 -4.036 4.309 1.00 0.00 A ATOM 831 C GLN A 54 13.246 -5.840 5.850 1.00 0.00 A ATOM 832 CA GLN A 54 11.806 -5.793 6.350 1.00 0.00 A ATOM 833 CB GLN A 54 11.611 -6.811 7.475 1.00 0.00 A ATOM 834 CD GLN A 54 11.354 -9.255 8.064 1.00 0.00 A ATOM 835 CG GLN A 54 11.845 -8.249 7.041 1.00 0.00 A ATOM 836 HN GLN A 54 10.412 -6.919 5.224 1.00 0.00 A ATOM 837 HA GLN A 54 11.603 -4.805 6.733 1.00 0.00 A ATOM 838 HB2 GLN A 54 12.299 -6.582 8.275 1.00 0.00 A ATOM 839 HB1 GLN A 54 10.600 -6.730 7.846 1.00 0.00 A ATOM 840 HE21 GLN A 54 9.773 -9.671 6.933 1.00 0.00 A ATOM 841 HE22 GLN A 54 9.881 -10.541 8.421 1.00 0.00 A ATOM 842 HG2 GLN A 54 11.323 -8.421 6.112 1.00 0.00 A ATOM 843 HG1 GLN A 54 12.904 -8.398 6.891 1.00 0.00 A ATOM 844 N GLN A 54 10.869 -6.054 5.264 1.00 0.00 A ATOM 845 NE2 GLN A 54 10.221 -9.886 7.778 1.00 0.00 A ATOM 846 O GLN A 54 13.511 -6.288 4.734 1.00 0.00 A ATOM 847 OE1 GLN A 54 11.985 -9.462 9.101 1.00 0.00 A ATOM 848 C SER A 55 16.015 -6.708 5.754 1.00 0.00 A ATOM 849 CA SER A 55 15.584 -5.359 6.322 1.00 0.00 A ATOM 850 CB SER A 55 16.439 -5.009 7.542 1.00 0.00 A ATOM 851 HN SER A 55 13.897 -5.030 7.558 1.00 0.00 A ATOM 852 HA SER A 55 15.726 -4.601 5.565 1.00 0.00 A ATOM 853 HB2 SER A 55 16.271 -5.741 8.317 1.00 0.00 A ATOM 854 HB1 SER A 55 17.482 -5.015 7.261 1.00 0.00 A ATOM 855 HG SER A 55 16.485 -3.052 7.475 1.00 0.00 A ATOM 856 N SER A 55 14.171 -5.374 6.682 1.00 0.00 A ATOM 857 O SER A 55 16.610 -6.780 4.680 1.00 0.00 A ATOM 858 OG SER A 55 16.109 -3.727 8.046 1.00 0.00 A ATOM 859 C GLY A 56 15.055 -9.697 5.084 1.00 0.00 A ATOM 860 CA GLY A 56 16.073 -9.108 6.041 1.00 0.00 A ATOM 861 HN GLY A 56 15.235 -7.657 7.335 1.00 0.00 A ATOM 862 HA2 GLY A 56 17.032 -9.062 5.546 1.00 0.00 A ATOM 863 HA1 GLY A 56 16.154 -9.753 6.903 1.00 0.00 A ATOM 864 N GLY A 56 15.710 -7.775 6.486 1.00 0.00 A ATOM 865 O GLY A 56 14.983 -10.913 4.915 1.00 0.00 A ATOM 866 C ALA A 57 13.874 -9.711 2.194 1.00 0.00 A ATOM 867 CA ALA A 57 13.246 -9.272 3.513 1.00 0.00 A ATOM 868 CB ALA A 57 12.232 -8.163 3.274 1.00 0.00 A ATOM 869 HN ALA A 57 14.370 -7.873 4.634 1.00 0.00 A ATOM 870 HA ALA A 57 12.727 -10.113 3.950 1.00 0.00 A ATOM 871 HB1 ALA A 57 11.926 -7.746 4.222 1.00 0.00 A ATOM 872 HB2 ALA A 57 12.680 -7.390 2.668 1.00 0.00 A ATOM 873 HB3 ALA A 57 11.370 -8.567 2.764 1.00 0.00 A ATOM 874 N ALA A 57 14.264 -8.831 4.458 1.00 0.00 A ATOM 875 O ALA A 57 14.898 -9.184 1.761 1.00 0.00 A ATOM 876 C PRO A 58 13.557 -10.234 -0.882 1.00 0.00 A ATOM 877 CA PRO A 58 13.726 -11.230 0.260 1.00 0.00 A ATOM 878 CB PRO A 58 12.843 -12.459 0.032 1.00 0.00 A ATOM 879 CD PRO A 58 12.020 -11.374 1.996 1.00 0.00 A ATOM 880 CG PRO A 58 11.597 -12.177 0.798 1.00 0.00 A ATOM 881 HA PRO A 58 14.761 -11.535 0.320 1.00 0.00 A ATOM 882 HB2 PRO A 58 12.642 -12.571 -1.024 1.00 0.00 A ATOM 883 HB1 PRO A 58 13.343 -13.341 0.404 1.00 0.00 A ATOM 884 HD2 PRO A 58 11.258 -10.654 2.257 1.00 0.00 A ATOM 885 HD1 PRO A 58 12.228 -12.025 2.833 1.00 0.00 A ATOM 886 HG2 PRO A 58 10.912 -11.608 0.188 1.00 0.00 A ATOM 887 HG1 PRO A 58 11.141 -13.105 1.111 1.00 0.00 A ATOM 888 N PRO A 58 13.246 -10.699 1.539 1.00 0.00 A ATOM 889 O PRO A 58 14.292 -10.275 -1.869 1.00 0.00 A ATOM 890 C ASP A 59 12.144 -6.953 -1.128 1.00 0.00 A ATOM 891 CA ASP A 59 12.321 -8.330 -1.760 1.00 0.00 A ATOM 892 CB ASP A 59 11.073 -8.701 -2.563 1.00 0.00 A ATOM 893 CG ASP A 59 11.313 -9.871 -3.497 1.00 0.00 A ATOM 894 HN ASP A 59 12.033 -9.357 0.069 1.00 0.00 A ATOM 895 HA ASP A 59 13.171 -8.300 -2.425 1.00 0.00 A ATOM 896 HB2 ASP A 59 10.279 -8.966 -1.881 1.00 0.00 A ATOM 897 HB1 ASP A 59 10.767 -7.850 -3.153 1.00 0.00 A ATOM 898 N ASP A 59 12.586 -9.339 -0.741 1.00 0.00 A ATOM 899 O ASP A 59 11.039 -6.545 -0.770 1.00 0.00 A ATOM 900 OD1 ASP A 59 12.315 -9.841 -4.241 1.00 0.00 A ATOM 901 OD2 ASP A 59 10.497 -10.817 -3.485 1.00 0.00 A ATOM 902 C PRO A 60 12.572 -3.851 -1.299 1.00 0.00 A ATOM 903 CA PRO A 60 13.251 -4.876 -0.398 1.00 0.00 A ATOM 904 CB PRO A 60 14.738 -4.550 -0.242 1.00 0.00 A ATOM 905 CD PRO A 60 14.608 -6.642 -1.392 1.00 0.00 A ATOM 906 CG PRO A 60 15.418 -5.380 -1.275 1.00 0.00 A ATOM 907 HA PRO A 60 12.776 -4.871 0.573 1.00 0.00 A ATOM 908 HB2 PRO A 60 14.898 -3.495 -0.414 1.00 0.00 A ATOM 909 HB1 PRO A 60 15.066 -4.812 0.753 1.00 0.00 A ATOM 910 HD2 PRO A 60 14.611 -7.000 -2.410 1.00 0.00 A ATOM 911 HD1 PRO A 60 14.991 -7.399 -0.723 1.00 0.00 A ATOM 912 HG2 PRO A 60 15.431 -4.855 -2.218 1.00 0.00 A ATOM 913 HG1 PRO A 60 16.425 -5.610 -0.958 1.00 0.00 A ATOM 914 N PRO A 60 13.257 -6.219 -0.987 1.00 0.00 A ATOM 915 O PRO A 60 12.470 -2.675 -0.951 1.00 0.00 A ATOM 916 C ASN A 61 10.004 -3.885 -3.659 1.00 0.00 A ATOM 917 CA ASN A 61 11.438 -3.425 -3.410 1.00 0.00 A ATOM 918 CB ASN A 61 12.210 -3.387 -4.731 1.00 0.00 A ATOM 919 CG ASN A 61 12.851 -4.720 -5.065 1.00 0.00 A ATOM 920 HN ASN A 61 12.218 -5.253 -2.681 1.00 0.00 A ATOM 921 HA ASN A 61 11.417 -2.433 -2.987 1.00 0.00 A ATOM 922 HB2 ASN A 61 11.531 -3.126 -5.530 1.00 0.00 A ATOM 923 HB1 ASN A 61 12.986 -2.640 -4.666 1.00 0.00 A ATOM 924 HD21 ASN A 61 14.600 -3.827 -5.378 1.00 0.00 A ATOM 925 HD22 ASN A 61 14.581 -5.540 -5.600 1.00 0.00 A ATOM 926 N ASN A 61 12.108 -4.305 -2.459 1.00 0.00 A ATOM 927 ND2 ASN A 61 14.141 -4.693 -5.379 1.00 0.00 A ATOM 928 O ASN A 61 9.336 -3.399 -4.573 1.00 0.00 A ATOM 929 OD1 ASN A 61 12.194 -5.761 -5.041 1.00 0.00 A ATOM 930 C CYS A 62 7.446 -5.285 -1.639 1.00 0.00 A ATOM 931 CA CYS A 62 8.184 -5.347 -2.972 1.00 0.00 A ATOM 932 CB CYS A 62 8.221 -6.788 -3.482 1.00 0.00 A ATOM 933 HN CYS A 62 10.119 -5.170 -2.132 1.00 0.00 A ATOM 934 HA CYS A 62 7.660 -4.734 -3.689 1.00 0.00 A ATOM 935 HB2 CYS A 62 8.968 -6.869 -4.259 1.00 0.00 A ATOM 936 HB1 CYS A 62 8.488 -7.444 -2.667 1.00 0.00 A ATOM 937 HG CYS A 62 6.912 -8.007 -5.299 1.00 0.00 A ATOM 938 N CYS A 62 9.539 -4.822 -2.841 1.00 0.00 A ATOM 939 O CYS A 62 8.024 -5.549 -0.585 1.00 0.00 A ATOM 940 SG CYS A 62 6.652 -7.369 -4.168 1.00 0.00 A ATOM 941 C VAL A 63 4.142 -5.767 -0.569 1.00 0.00 A ATOM 942 CA VAL A 63 5.347 -4.837 -0.491 1.00 0.00 A ATOM 943 CB VAL A 63 4.856 -3.395 -0.261 1.00 0.00 A ATOM 944 CG1 VAL A 63 6.025 -2.423 -0.279 1.00 0.00 A ATOM 945 CG2 VAL A 63 3.818 -3.014 -1.307 1.00 0.00 A ATOM 946 HN VAL A 63 5.761 -4.736 -2.564 1.00 0.00 A ATOM 947 HA VAL A 63 5.958 -5.125 0.352 1.00 0.00 A ATOM 948 HB VAL A 63 4.390 -3.346 0.712 1.00 0.00 A ATOM 949 HG11 VAL A 63 6.317 -2.192 0.735 1.00 0.00 A ATOM 950 HG12 VAL A 63 6.858 -2.871 -0.801 1.00 0.00 A ATOM 951 HG13 VAL A 63 5.730 -1.514 -0.784 1.00 0.00 A ATOM 952 HG21 VAL A 63 3.631 -1.952 -1.255 1.00 0.00 A ATOM 953 HG22 VAL A 63 4.188 -3.266 -2.290 1.00 0.00 A ATOM 954 HG23 VAL A 63 2.902 -3.552 -1.118 1.00 0.00 A ATOM 955 N VAL A 63 6.165 -4.934 -1.694 1.00 0.00 A ATOM 956 O VAL A 63 3.451 -5.822 -1.587 1.00 0.00 A ATOM 957 C THR A 64 1.525 -6.750 1.129 1.00 0.00 A ATOM 958 CA THR A 64 2.771 -7.425 0.568 1.00 0.00 A ATOM 959 CB THR A 64 3.104 -8.659 1.428 1.00 0.00 A ATOM 960 CG2 THR A 64 1.855 -9.485 1.696 1.00 0.00 A ATOM 961 HN THR A 64 4.479 -6.409 1.293 1.00 0.00 A ATOM 962 HA THR A 64 2.565 -7.759 -0.439 1.00 0.00 A ATOM 963 HB THR A 64 3.505 -8.323 2.373 1.00 0.00 A ATOM 964 HG1 THR A 64 4.953 -9.274 1.124 1.00 0.00 A ATOM 965 HG21 THR A 64 1.366 -9.120 2.588 1.00 0.00 A ATOM 966 HG22 THR A 64 2.130 -10.520 1.834 1.00 0.00 A ATOM 967 HG23 THR A 64 1.181 -9.400 0.857 1.00 0.00 A ATOM 968 N THR A 64 3.893 -6.497 0.513 1.00 0.00 A ATOM 969 O THR A 64 1.482 -6.382 2.303 1.00 0.00 A ATOM 970 OG1 THR A 64 4.083 -9.468 0.766 1.00 0.00 A ATOM 971 C VAL A 65 -1.841 -6.997 0.877 1.00 0.00 A ATOM 972 CA VAL A 65 -0.737 -5.962 0.696 1.00 0.00 A ATOM 973 CB VAL A 65 -1.199 -4.908 -0.328 1.00 0.00 A ATOM 974 CG1 VAL A 65 -2.516 -4.282 0.107 1.00 0.00 A ATOM 975 CG2 VAL A 65 -0.129 -3.843 -0.516 1.00 0.00 A ATOM 976 HN VAL A 65 0.606 -6.906 -0.640 1.00 0.00 A ATOM 977 HA VAL A 65 -0.564 -5.465 1.640 1.00 0.00 A ATOM 978 HB VAL A 65 -1.357 -5.401 -1.276 1.00 0.00 A ATOM 979 HG11 VAL A 65 -2.983 -4.909 0.852 1.00 0.00 A ATOM 980 HG12 VAL A 65 -2.329 -3.303 0.523 1.00 0.00 A ATOM 981 HG13 VAL A 65 -3.171 -4.192 -0.747 1.00 0.00 A ATOM 982 HG21 VAL A 65 -0.549 -3.003 -1.049 1.00 0.00 A ATOM 983 HG22 VAL A 65 0.225 -3.514 0.451 1.00 0.00 A ATOM 984 HG23 VAL A 65 0.694 -4.254 -1.080 1.00 0.00 A ATOM 985 N VAL A 65 0.512 -6.591 0.283 1.00 0.00 A ATOM 986 O VAL A 65 -2.060 -7.846 0.012 1.00 0.00 A ATOM 987 C THR A 66 -4.978 -7.181 2.151 1.00 0.00 A ATOM 988 CA THR A 66 -3.618 -7.852 2.303 1.00 0.00 A ATOM 989 CB THR A 66 -3.496 -8.421 3.729 1.00 0.00 A ATOM 990 CG2 THR A 66 -4.268 -9.725 3.860 1.00 0.00 A ATOM 991 HN THR A 66 -2.315 -6.222 2.658 1.00 0.00 A ATOM 992 HA THR A 66 -3.553 -8.673 1.604 1.00 0.00 A ATOM 993 HB THR A 66 -3.910 -7.703 4.423 1.00 0.00 A ATOM 994 HG1 THR A 66 -1.778 -7.886 4.538 1.00 0.00 A ATOM 995 HG21 THR A 66 -5.328 -9.520 3.831 1.00 0.00 A ATOM 996 HG22 THR A 66 -4.018 -10.199 4.798 1.00 0.00 A ATOM 997 HG23 THR A 66 -4.006 -10.381 3.044 1.00 0.00 A ATOM 998 N THR A 66 -2.537 -6.921 2.007 1.00 0.00 A ATOM 999 O THR A 66 -5.089 -5.958 2.224 1.00 0.00 A ATOM 1000 OG1 THR A 66 -2.119 -8.642 4.052 1.00 0.00 A ATOM 1001 C GLY A 67 -8.058 -8.011 0.560 1.00 0.00 A ATOM 1002 CA GLY A 67 -7.352 -7.455 1.781 1.00 0.00 A ATOM 1003 HN GLY A 67 -5.864 -8.957 1.890 1.00 0.00 A ATOM 1004 HA2 GLY A 67 -7.931 -7.696 2.660 1.00 0.00 A ATOM 1005 HA1 GLY A 67 -7.290 -6.380 1.687 1.00 0.00 A ATOM 1006 N GLY A 67 -6.012 -7.989 1.939 1.00 0.00 A ATOM 1007 O GLY A 67 -7.431 -8.633 -0.299 1.00 0.00 A ATOM 1008 C LEU A 68 -9.471 -7.966 -1.967 1.00 0.00 A ATOM 1009 CA LEU A 68 -10.159 -8.277 -0.641 1.00 0.00 A ATOM 1010 CB LEU A 68 -11.553 -7.648 -0.616 1.00 0.00 A ATOM 1011 CD1 LEU A 68 -12.790 -9.652 0.242 1.00 0.00 A ATOM 1012 CD2 LEU A 68 -11.932 -7.934 1.845 1.00 0.00 A ATOM 1013 CG LEU A 68 -12.507 -8.173 0.457 1.00 0.00 A ATOM 1014 HN LEU A 68 -9.809 -7.290 1.198 1.00 0.00 A ATOM 1015 HA LEU A 68 -10.254 -9.348 -0.541 1.00 0.00 A ATOM 1016 HB2 LEU A 68 -11.434 -6.586 -0.462 1.00 0.00 A ATOM 1017 HB1 LEU A 68 -12.010 -7.821 -1.580 1.00 0.00 A ATOM 1018 HD11 LEU A 68 -13.816 -9.780 -0.068 1.00 0.00 A ATOM 1019 HD12 LEU A 68 -12.623 -10.188 1.165 1.00 0.00 A ATOM 1020 HD13 LEU A 68 -12.131 -10.037 -0.522 1.00 0.00 A ATOM 1021 HD21 LEU A 68 -11.642 -6.898 1.941 1.00 0.00 A ATOM 1022 HD22 LEU A 68 -11.066 -8.565 1.989 1.00 0.00 A ATOM 1023 HD23 LEU A 68 -12.678 -8.170 2.589 1.00 0.00 A ATOM 1024 HG LEU A 68 -13.446 -7.640 0.387 1.00 0.00 A ATOM 1025 N LEU A 68 -9.366 -7.791 0.483 1.00 0.00 A ATOM 1026 O LEU A 68 -8.698 -7.015 -2.085 1.00 0.00 A ATOM 1027 C PRO A 69 -9.719 -7.377 -5.037 1.00 0.00 A ATOM 1028 CA PRO A 69 -9.183 -8.615 -4.326 1.00 0.00 A ATOM 1029 CB PRO A 69 -9.616 -9.885 -5.063 1.00 0.00 A ATOM 1030 CD PRO A 69 -10.674 -9.937 -2.920 1.00 0.00 A ATOM 1031 CG PRO A 69 -10.854 -10.327 -4.361 1.00 0.00 A ATOM 1032 HA PRO A 69 -8.104 -8.569 -4.289 1.00 0.00 A ATOM 1033 HB2 PRO A 69 -9.811 -9.653 -6.101 1.00 0.00 A ATOM 1034 HB1 PRO A 69 -8.837 -10.629 -4.994 1.00 0.00 A ATOM 1035 HD2 PRO A 69 -11.620 -9.654 -2.484 1.00 0.00 A ATOM 1036 HD1 PRO A 69 -10.228 -10.748 -2.363 1.00 0.00 A ATOM 1037 HG2 PRO A 69 -11.713 -9.825 -4.780 1.00 0.00 A ATOM 1038 HG1 PRO A 69 -10.963 -11.398 -4.448 1.00 0.00 A ATOM 1039 N PRO A 69 -9.760 -8.784 -2.989 1.00 0.00 A ATOM 1040 O PRO A 69 -9.110 -6.883 -5.985 1.00 0.00 A ATOM 1041 C GLU A 70 -10.938 -4.426 -4.527 1.00 0.00 A ATOM 1042 CA GLU A 70 -11.480 -5.702 -5.165 1.00 0.00 A ATOM 1043 CB GLU A 70 -13.000 -5.760 -5.005 1.00 0.00 A ATOM 1044 CD GLU A 70 -14.852 -6.318 -3.380 1.00 0.00 A ATOM 1045 CG GLU A 70 -13.461 -5.741 -3.557 1.00 0.00 A ATOM 1046 HN GLU A 70 -11.301 -7.321 -3.814 1.00 0.00 A ATOM 1047 HA GLU A 70 -11.238 -5.695 -6.217 1.00 0.00 A ATOM 1048 HB2 GLU A 70 -13.436 -4.911 -5.511 1.00 0.00 A ATOM 1049 HB1 GLU A 70 -13.364 -6.667 -5.465 1.00 0.00 A ATOM 1050 HG2 GLU A 70 -12.769 -6.322 -2.965 1.00 0.00 A ATOM 1051 HG1 GLU A 70 -13.463 -4.720 -3.206 1.00 0.00 A ATOM 1052 N GLU A 70 -10.862 -6.882 -4.572 1.00 0.00 A ATOM 1053 O GLU A 70 -10.860 -3.382 -5.173 1.00 0.00 A ATOM 1054 OE1 GLU A 70 -15.754 -5.940 -4.158 1.00 0.00 A ATOM 1055 OE2 GLU A 70 -15.040 -7.146 -2.465 1.00 0.00 A ATOM 1056 C ASN A 71 -8.527 -3.246 -2.743 1.00 0.00 A ATOM 1057 CA ASN A 71 -10.032 -3.373 -2.529 1.00 0.00 A ATOM 1058 CB ASN A 71 -10.336 -3.503 -1.035 1.00 0.00 A ATOM 1059 CG ASN A 71 -11.760 -3.104 -0.698 1.00 0.00 A ATOM 1060 HN ASN A 71 -10.651 -5.380 -2.794 1.00 0.00 A ATOM 1061 HA ASN A 71 -10.514 -2.486 -2.910 1.00 0.00 A ATOM 1062 HB2 ASN A 71 -10.190 -4.529 -0.732 1.00 0.00 A ATOM 1063 HB1 ASN A 71 -9.663 -2.868 -0.479 1.00 0.00 A ATOM 1064 HD21 ASN A 71 -11.900 -4.605 0.598 1.00 0.00 A ATOM 1065 HD22 ASN A 71 -13.307 -3.615 0.441 1.00 0.00 A ATOM 1066 N ASN A 71 -10.565 -4.520 -3.255 1.00 0.00 A ATOM 1067 ND2 ASN A 71 -12.386 -3.850 0.205 1.00 0.00 A ATOM 1068 O ASN A 71 -8.006 -2.146 -2.931 1.00 0.00 A ATOM 1069 OD1 ASN A 71 -12.291 -2.137 -1.244 1.00 0.00 A ATOM 1070 C VAL A 72 -6.004 -3.776 -4.246 1.00 0.00 A ATOM 1071 CA VAL A 72 -6.387 -4.395 -2.906 1.00 0.00 A ATOM 1072 CB VAL A 72 -5.828 -5.828 -2.838 1.00 0.00 A ATOM 1073 CG1 VAL A 72 -4.415 -5.878 -3.399 1.00 0.00 A ATOM 1074 CG2 VAL A 72 -5.860 -6.345 -1.407 1.00 0.00 A ATOM 1075 HN VAL A 72 -8.303 -5.224 -2.560 1.00 0.00 A ATOM 1076 HA VAL A 72 -5.938 -3.817 -2.112 1.00 0.00 A ATOM 1077 HB VAL A 72 -6.454 -6.467 -3.443 1.00 0.00 A ATOM 1078 HG11 VAL A 72 -4.458 -5.980 -4.473 1.00 0.00 A ATOM 1079 HG12 VAL A 72 -3.893 -4.967 -3.143 1.00 0.00 A ATOM 1080 HG13 VAL A 72 -3.890 -6.724 -2.979 1.00 0.00 A ATOM 1081 HG21 VAL A 72 -6.746 -5.976 -0.912 1.00 0.00 A ATOM 1082 HG22 VAL A 72 -5.875 -7.425 -1.414 1.00 0.00 A ATOM 1083 HG23 VAL A 72 -4.983 -6.000 -0.879 1.00 0.00 A ATOM 1084 N VAL A 72 -7.832 -4.379 -2.714 1.00 0.00 A ATOM 1085 O VAL A 72 -5.192 -2.853 -4.304 1.00 0.00 A ATOM 1086 C GLU A 73 -6.316 -2.260 -6.678 1.00 0.00 A ATOM 1087 CA GLU A 73 -6.315 -3.786 -6.659 1.00 0.00 A ATOM 1088 CB GLU A 73 -7.348 -4.320 -7.655 1.00 0.00 A ATOM 1089 CD GLU A 73 -9.700 -4.169 -8.563 1.00 0.00 A ATOM 1090 CG GLU A 73 -8.693 -3.619 -7.571 1.00 0.00 A ATOM 1091 HN GLU A 73 -7.234 -5.024 -5.209 1.00 0.00 A ATOM 1092 HA GLU A 73 -5.336 -4.137 -6.948 1.00 0.00 A ATOM 1093 HB2 GLU A 73 -6.962 -4.196 -8.656 1.00 0.00 A ATOM 1094 HB1 GLU A 73 -7.501 -5.372 -7.466 1.00 0.00 A ATOM 1095 HG2 GLU A 73 -9.088 -3.744 -6.574 1.00 0.00 A ATOM 1096 HG1 GLU A 73 -8.550 -2.567 -7.771 1.00 0.00 A ATOM 1097 N GLU A 73 -6.595 -4.289 -5.320 1.00 0.00 A ATOM 1098 O GLU A 73 -5.408 -1.636 -7.226 1.00 0.00 A ATOM 1099 OE1 GLU A 73 -9.351 -4.291 -9.756 1.00 0.00 A ATOM 1100 OE2 GLU A 73 -10.837 -4.476 -8.147 1.00 0.00 A ATOM 1101 C GLU A 74 -6.294 0.401 -5.261 1.00 0.00 A ATOM 1102 CA GLU A 74 -7.462 -0.215 -6.026 1.00 0.00 A ATOM 1103 CB GLU A 74 -8.784 0.188 -5.370 1.00 0.00 A ATOM 1104 CD GLU A 74 -10.058 0.096 -7.549 1.00 0.00 A ATOM 1105 CG GLU A 74 -10.010 -0.339 -6.097 1.00 0.00 A ATOM 1106 HN GLU A 74 -8.036 -2.219 -5.658 1.00 0.00 A ATOM 1107 HA GLU A 74 -7.447 0.155 -7.040 1.00 0.00 A ATOM 1108 HB2 GLU A 74 -8.800 -0.191 -4.358 1.00 0.00 A ATOM 1109 HB1 GLU A 74 -8.844 1.266 -5.341 1.00 0.00 A ATOM 1110 HG2 GLU A 74 -9.998 -1.418 -6.061 1.00 0.00 A ATOM 1111 HG1 GLU A 74 -10.894 0.028 -5.597 1.00 0.00 A ATOM 1112 N GLU A 74 -7.343 -1.667 -6.077 1.00 0.00 A ATOM 1113 O GLU A 74 -5.729 1.412 -5.678 1.00 0.00 A ATOM 1114 OE1 GLU A 74 -9.408 -0.561 -8.388 1.00 0.00 A ATOM 1115 OE2 GLU A 74 -10.748 1.094 -7.846 1.00 0.00 A ATOM 1116 C ALA A 75 -3.544 0.350 -4.122 1.00 0.00 A ATOM 1117 CA ALA A 75 -4.836 0.269 -3.317 1.00 0.00 A ATOM 1118 CB ALA A 75 -4.649 -0.629 -2.103 1.00 0.00 A ATOM 1119 HN ALA A 75 -6.426 -1.018 -3.859 1.00 0.00 A ATOM 1120 HA ALA A 75 -5.093 1.259 -2.966 1.00 0.00 A ATOM 1121 HB1 ALA A 75 -5.097 -1.592 -2.297 1.00 0.00 A ATOM 1122 HB2 ALA A 75 -3.594 -0.754 -1.908 1.00 0.00 A ATOM 1123 HB3 ALA A 75 -5.123 -0.177 -1.245 1.00 0.00 A ATOM 1124 N ALA A 75 -5.938 -0.216 -4.140 1.00 0.00 A ATOM 1125 O ALA A 75 -2.819 1.343 -4.052 1.00 0.00 A ATOM 1126 C ILE A 76 -1.956 0.479 -6.605 1.00 0.00 A ATOM 1127 CA ILE A 76 -2.056 -0.747 -5.704 1.00 0.00 A ATOM 1128 CB ILE A 76 -2.016 -2.015 -6.576 1.00 0.00 A ATOM 1129 CD1 ILE A 76 -2.455 -4.518 -6.428 1.00 0.00 A ATOM 1130 CG1 ILE A 76 -2.026 -3.266 -5.695 1.00 0.00 A ATOM 1131 CG2 ILE A 76 -0.788 -2.003 -7.473 1.00 0.00 A ATOM 1132 HN ILE A 76 -3.878 -1.461 -4.899 1.00 0.00 A ATOM 1133 HA ILE A 76 -1.203 -0.763 -5.040 1.00 0.00 A ATOM 1134 HB ILE A 76 -2.892 -2.020 -7.205 1.00 0.00 A ATOM 1135 HD11 ILE A 76 -3.344 -4.920 -5.965 1.00 0.00 A ATOM 1136 HD12 ILE A 76 -2.661 -4.279 -7.460 1.00 0.00 A ATOM 1137 HD13 ILE A 76 -1.663 -5.252 -6.380 1.00 0.00 A ATOM 1138 HG12 ILE A 76 -1.033 -3.434 -5.307 1.00 0.00 A ATOM 1139 HG11 ILE A 76 -2.708 -3.112 -4.872 1.00 0.00 A ATOM 1140 HG21 ILE A 76 -1.098 -2.017 -8.508 1.00 0.00 A ATOM 1141 HG22 ILE A 76 -0.213 -1.109 -7.284 1.00 0.00 A ATOM 1142 HG23 ILE A 76 -0.181 -2.872 -7.267 1.00 0.00 A ATOM 1143 N ILE A 76 -3.261 -0.700 -4.885 1.00 0.00 A ATOM 1144 O ILE A 76 -0.989 1.238 -6.533 1.00 0.00 A ATOM 1145 C ASP A 77 -2.628 3.095 -7.638 1.00 0.00 A ATOM 1146 CA ASP A 77 -2.989 1.804 -8.366 1.00 0.00 A ATOM 1147 CB ASP A 77 -4.371 1.935 -9.009 1.00 0.00 A ATOM 1148 CG ASP A 77 -4.341 2.757 -10.283 1.00 0.00 A ATOM 1149 HN ASP A 77 -3.705 0.028 -7.462 1.00 0.00 A ATOM 1150 HA ASP A 77 -2.258 1.625 -9.139 1.00 0.00 A ATOM 1151 HB2 ASP A 77 -4.745 0.950 -9.246 1.00 0.00 A ATOM 1152 HB1 ASP A 77 -5.042 2.412 -8.309 1.00 0.00 A ATOM 1153 N ASP A 77 -2.962 0.668 -7.452 1.00 0.00 A ATOM 1154 O ASP A 77 -1.972 3.973 -8.200 1.00 0.00 A ATOM 1155 OD1 ASP A 77 -3.687 3.820 -10.287 1.00 0.00 A ATOM 1156 OD2 ASP A 77 -4.972 2.336 -11.275 1.00 0.00 A ATOM 1157 C HIS A 78 -1.329 4.408 -5.126 1.00 0.00 A ATOM 1158 CA HIS A 78 -2.785 4.390 -5.583 1.00 0.00 A ATOM 1159 CB HIS A 78 -3.713 4.437 -4.369 1.00 0.00 A ATOM 1160 CD2 HIS A 78 -2.307 5.684 -2.581 1.00 0.00 A ATOM 1161 CE1 HIS A 78 -3.629 7.406 -2.276 1.00 0.00 A ATOM 1162 CG HIS A 78 -3.375 5.526 -3.398 1.00 0.00 A ATOM 1163 HN HIS A 78 -3.580 2.472 -5.995 1.00 0.00 A ATOM 1164 HA HIS A 78 -2.966 5.258 -6.198 1.00 0.00 A ATOM 1165 HB2 HIS A 78 -4.727 4.597 -4.705 1.00 0.00 A ATOM 1166 HB1 HIS A 78 -3.657 3.494 -3.844 1.00 0.00 A ATOM 1167 HD1 HIS A 78 -5.039 6.797 -3.628 1.00 0.00 A ATOM 1168 HD2 HIS A 78 -1.466 5.011 -2.487 1.00 0.00 A ATOM 1169 HE1 HIS A 78 -4.038 8.335 -1.909 1.00 0.00 A ATOM 1170 N HIS A 78 -3.062 3.205 -6.387 1.00 0.00 A ATOM 1171 ND1 HIS A 78 -4.185 6.621 -3.182 1.00 0.00 A ATOM 1172 NE2 HIS A 78 -2.489 6.859 -1.895 1.00 0.00 A ATOM 1173 O HIS A 78 -0.729 5.473 -4.975 1.00 0.00 A ATOM 1174 C ILE A 79 1.581 3.541 -5.563 1.00 0.00 A ATOM 1175 CA ILE A 79 0.616 3.104 -4.466 1.00 0.00 A ATOM 1176 CB ILE A 79 0.952 1.660 -4.049 1.00 0.00 A ATOM 1177 CD1 ILE A 79 0.161 -0.226 -2.534 1.00 0.00 A ATOM 1178 CG1 ILE A 79 0.137 1.260 -2.817 1.00 0.00 A ATOM 1179 CG2 ILE A 79 2.442 1.521 -3.774 1.00 0.00 A ATOM 1180 HN ILE A 79 -1.298 2.411 -5.043 1.00 0.00 A ATOM 1181 HA ILE A 79 0.749 3.746 -3.607 1.00 0.00 A ATOM 1182 HB ILE A 79 0.699 1.004 -4.868 1.00 0.00 A ATOM 1183 HD11 ILE A 79 -0.807 -0.539 -2.169 1.00 0.00 A ATOM 1184 HD12 ILE A 79 0.395 -0.762 -3.441 1.00 0.00 A ATOM 1185 HD13 ILE A 79 0.912 -0.438 -1.787 1.00 0.00 A ATOM 1186 HG12 ILE A 79 0.532 1.768 -1.952 1.00 0.00 A ATOM 1187 HG11 ILE A 79 -0.892 1.554 -2.965 1.00 0.00 A ATOM 1188 HG21 ILE A 79 2.992 1.662 -4.692 1.00 0.00 A ATOM 1189 HG22 ILE A 79 2.746 2.268 -3.055 1.00 0.00 A ATOM 1190 HG23 ILE A 79 2.645 0.537 -3.379 1.00 0.00 A ATOM 1191 N ILE A 79 -0.768 3.224 -4.906 1.00 0.00 A ATOM 1192 O ILE A 79 2.398 4.441 -5.364 1.00 0.00 A ATOM 1193 C LEU A 80 2.235 4.703 -8.214 1.00 0.00 A ATOM 1194 CA LEU A 80 2.342 3.224 -7.854 1.00 0.00 A ATOM 1195 CB LEU A 80 1.973 2.365 -9.064 1.00 0.00 A ATOM 1196 CD1 LEU A 80 1.912 0.071 -10.073 1.00 0.00 A ATOM 1197 CD2 LEU A 80 4.106 1.213 -9.702 1.00 0.00 A ATOM 1198 CG LEU A 80 2.692 1.019 -9.176 1.00 0.00 A ATOM 1199 HN LEU A 80 0.810 2.193 -6.821 1.00 0.00 A ATOM 1200 HA LEU A 80 3.360 3.009 -7.566 1.00 0.00 A ATOM 1201 HB2 LEU A 80 0.913 2.170 -9.020 1.00 0.00 A ATOM 1202 HB1 LEU A 80 2.196 2.935 -9.954 1.00 0.00 A ATOM 1203 HD11 LEU A 80 2.485 -0.831 -10.228 1.00 0.00 A ATOM 1204 HD12 LEU A 80 1.726 0.547 -11.024 1.00 0.00 A ATOM 1205 HD13 LEU A 80 0.971 -0.176 -9.604 1.00 0.00 A ATOM 1206 HD21 LEU A 80 4.336 2.268 -9.738 1.00 0.00 A ATOM 1207 HD22 LEU A 80 4.181 0.795 -10.696 1.00 0.00 A ATOM 1208 HD23 LEU A 80 4.805 0.714 -9.048 1.00 0.00 A ATOM 1209 HG LEU A 80 2.758 0.571 -8.194 1.00 0.00 A ATOM 1210 N LEU A 80 1.480 2.900 -6.722 1.00 0.00 A ATOM 1211 O LEU A 80 3.205 5.314 -8.659 1.00 0.00 A ATOM 1212 C ASN A 81 1.774 7.569 -7.534 1.00 0.00 A ATOM 1213 CA ASN A 81 0.817 6.678 -8.319 1.00 0.00 A ATOM 1214 CB ASN A 81 -0.630 7.057 -7.999 1.00 0.00 A ATOM 1215 CG ASN A 81 -0.798 8.544 -7.754 1.00 0.00 A ATOM 1216 HN ASN A 81 0.314 4.730 -7.659 1.00 0.00 A ATOM 1217 HA ASN A 81 0.992 6.823 -9.375 1.00 0.00 A ATOM 1218 HB2 ASN A 81 -1.262 6.775 -8.828 1.00 0.00 A ATOM 1219 HB1 ASN A 81 -0.948 6.527 -7.113 1.00 0.00 A ATOM 1220 HD21 ASN A 81 -2.404 8.204 -6.632 1.00 0.00 A ATOM 1221 HD22 ASN A 81 -1.954 9.862 -6.816 1.00 0.00 A ATOM 1222 N ASN A 81 1.050 5.270 -8.017 1.00 0.00 A ATOM 1223 ND2 ASN A 81 -1.822 8.907 -6.990 1.00 0.00 A ATOM 1224 O ASN A 81 2.374 8.493 -8.086 1.00 0.00 A ATOM 1225 OD1 ASN A 81 -0.015 9.358 -8.246 1.00 0.00 A ATOM 1226 C LEU A 82 4.261 7.782 -5.711 1.00 0.00 A ATOM 1227 CA LEU A 82 2.798 8.061 -5.381 1.00 0.00 A ATOM 1228 CB LEU A 82 2.523 7.736 -3.912 1.00 0.00 A ATOM 1229 CD1 LEU A 82 0.937 7.513 -1.984 1.00 0.00 A ATOM 1230 CD2 LEU A 82 0.660 9.387 -3.618 1.00 0.00 A ATOM 1231 CG LEU A 82 1.083 7.936 -3.437 1.00 0.00 A ATOM 1232 HN LEU A 82 1.409 6.538 -5.861 1.00 0.00 A ATOM 1233 HA LEU A 82 2.595 9.108 -5.554 1.00 0.00 A ATOM 1234 HB2 LEU A 82 2.784 6.702 -3.748 1.00 0.00 A ATOM 1235 HB1 LEU A 82 3.162 8.366 -3.309 1.00 0.00 A ATOM 1236 HD11 LEU A 82 1.502 8.184 -1.355 1.00 0.00 A ATOM 1237 HD12 LEU A 82 1.308 6.507 -1.863 1.00 0.00 A ATOM 1238 HD13 LEU A 82 -0.106 7.548 -1.703 1.00 0.00 A ATOM 1239 HD21 LEU A 82 0.250 9.521 -4.609 1.00 0.00 A ATOM 1240 HD22 LEU A 82 1.518 10.031 -3.493 1.00 0.00 A ATOM 1241 HD23 LEU A 82 -0.090 9.637 -2.882 1.00 0.00 A ATOM 1242 HG LEU A 82 0.426 7.318 -4.032 1.00 0.00 A ATOM 1243 N LEU A 82 1.913 7.286 -6.243 1.00 0.00 A ATOM 1244 O LEU A 82 5.120 8.647 -5.542 1.00 0.00 A ATOM 1245 C GLU A 83 6.490 7.147 -7.557 1.00 0.00 A ATOM 1246 CA GLU A 83 5.894 6.180 -6.539 1.00 0.00 A ATOM 1247 CB GLU A 83 5.909 4.756 -7.101 1.00 0.00 A ATOM 1248 CD GLU A 83 7.320 3.026 -8.283 1.00 0.00 A ATOM 1249 CG GLU A 83 7.307 4.208 -7.332 1.00 0.00 A ATOM 1250 HN GLU A 83 3.807 5.925 -6.296 1.00 0.00 A ATOM 1251 HA GLU A 83 6.492 6.208 -5.641 1.00 0.00 A ATOM 1252 HB2 GLU A 83 5.398 4.103 -6.409 1.00 0.00 A ATOM 1253 HB1 GLU A 83 5.382 4.750 -8.044 1.00 0.00 A ATOM 1254 HG2 GLU A 83 7.923 4.991 -7.748 1.00 0.00 A ATOM 1255 HG1 GLU A 83 7.718 3.893 -6.384 1.00 0.00 A ATOM 1256 N GLU A 83 4.535 6.571 -6.184 1.00 0.00 A ATOM 1257 O GLU A 83 7.539 7.744 -7.320 1.00 0.00 A ATOM 1258 OE1 GLU A 83 6.674 2.004 -7.969 1.00 0.00 A ATOM 1259 OE2 GLU A 83 7.976 3.124 -9.341 1.00 0.00 A ATOM 1260 C GLU A 84 6.433 9.612 -9.224 1.00 0.00 A ATOM 1261 CA GLU A 84 6.276 8.187 -9.747 1.00 0.00 A ATOM 1262 CB GLU A 84 5.301 8.170 -10.926 1.00 0.00 A ATOM 1263 CD GLU A 84 4.463 6.946 -12.971 1.00 0.00 A ATOM 1264 CG GLU A 84 5.408 6.922 -11.786 1.00 0.00 A ATOM 1265 HN GLU A 84 4.983 6.790 -8.822 1.00 0.00 A ATOM 1266 HA GLU A 84 7.239 7.832 -10.083 1.00 0.00 A ATOM 1267 HB2 GLU A 84 4.293 8.234 -10.544 1.00 0.00 A ATOM 1268 HB1 GLU A 84 5.495 9.029 -11.550 1.00 0.00 A ATOM 1269 HG2 GLU A 84 6.420 6.839 -12.154 1.00 0.00 A ATOM 1270 HG1 GLU A 84 5.177 6.060 -11.177 1.00 0.00 A ATOM 1271 N GLU A 84 5.813 7.294 -8.692 1.00 0.00 A ATOM 1272 O GLU A 84 7.529 10.171 -9.236 1.00 0.00 A ATOM 1273 OE1 GLU A 84 3.391 7.577 -12.862 1.00 0.00 A ATOM 1274 OE2 GLU A 84 4.795 6.335 -14.007 1.00 0.00 A ATOM 1275 C GLU A 85 6.596 11.799 -7.404 1.00 0.00 A ATOM 1276 CA GLU A 85 5.343 11.553 -8.239 1.00 0.00 A ATOM 1277 CB GLU A 85 4.094 11.810 -7.394 1.00 0.00 A ATOM 1278 CD GLU A 85 3.869 14.299 -7.758 1.00 0.00 A ATOM 1279 CG GLU A 85 4.068 13.185 -6.748 1.00 0.00 A ATOM 1280 HN GLU A 85 4.484 9.696 -8.782 1.00 0.00 A ATOM 1281 HA GLU A 85 5.345 12.233 -9.078 1.00 0.00 A ATOM 1282 HB2 GLU A 85 3.222 11.713 -8.023 1.00 0.00 A ATOM 1283 HB1 GLU A 85 4.046 11.067 -6.611 1.00 0.00 A ATOM 1284 HG2 GLU A 85 3.259 13.219 -6.034 1.00 0.00 A ATOM 1285 HG1 GLU A 85 5.006 13.346 -6.237 1.00 0.00 A ATOM 1286 N GLU A 85 5.329 10.193 -8.765 1.00 0.00 A ATOM 1287 O GLU A 85 7.330 12.760 -7.634 1.00 0.00 A ATOM 1288 OE1 GLU A 85 4.868 14.726 -8.374 1.00 0.00 A ATOM 1289 OE2 GLU A 85 2.715 14.745 -7.931 1.00 0.00 A ATOM 1290 C TYR A 86 9.290 10.943 -6.358 1.00 0.00 A ATOM 1291 CA TYR A 86 7.995 11.049 -5.559 1.00 0.00 A ATOM 1292 CB TYR A 86 7.961 9.971 -4.475 1.00 0.00 A ATOM 1293 CD1 TYR A 86 7.000 11.535 -2.742 1.00 0.00 A ATOM 1294 CD2 TYR A 86 6.125 9.322 -2.868 1.00 0.00 A ATOM 1295 CE1 TYR A 86 6.134 11.824 -1.705 1.00 0.00 A ATOM 1296 CE2 TYR A 86 5.255 9.602 -1.832 1.00 0.00 A ATOM 1297 CG TYR A 86 7.011 10.282 -3.340 1.00 0.00 A ATOM 1298 CZ TYR A 86 5.263 10.854 -1.253 1.00 0.00 A ATOM 1299 HN TYR A 86 6.211 10.180 -6.297 1.00 0.00 A ATOM 1300 HA TYR A 86 7.954 12.020 -5.088 1.00 0.00 A ATOM 1301 HB2 TYR A 86 7.654 9.035 -4.916 1.00 0.00 A ATOM 1302 HB1 TYR A 86 8.951 9.859 -4.058 1.00 0.00 A ATOM 1303 HD1 TYR A 86 7.683 12.293 -3.098 1.00 0.00 A ATOM 1304 HD2 TYR A 86 6.120 8.342 -3.323 1.00 0.00 A ATOM 1305 HE1 TYR A 86 6.140 12.804 -1.252 1.00 0.00 A ATOM 1306 HE2 TYR A 86 4.573 8.842 -1.478 1.00 0.00 A ATOM 1307 HH TYR A 86 4.900 11.298 0.581 1.00 0.00 A ATOM 1308 N TYR A 86 6.833 10.926 -6.432 1.00 0.00 A ATOM 1309 O TYR A 86 10.146 11.826 -6.295 1.00 0.00 A ATOM 1310 OH TYR A 86 4.398 11.137 -0.221 1.00 0.00 A ATOM 1311 C LEU A 87 11.005 10.899 -8.679 1.00 0.00 A ATOM 1312 CA LEU A 87 10.616 9.633 -7.923 1.00 0.00 A ATOM 1313 CB LEU A 87 10.376 8.490 -8.911 1.00 0.00 A ATOM 1314 CD1 LEU A 87 9.932 6.048 -9.268 1.00 0.00 A ATOM 1315 CD2 LEU A 87 12.092 6.788 -8.246 1.00 0.00 A ATOM 1316 CG LEU A 87 10.604 7.077 -8.372 1.00 0.00 A ATOM 1317 HN LEU A 87 8.710 9.188 -7.119 1.00 0.00 A ATOM 1318 HA LEU A 87 11.424 9.361 -7.260 1.00 0.00 A ATOM 1319 HB2 LEU A 87 9.353 8.554 -9.248 1.00 0.00 A ATOM 1320 HB1 LEU A 87 11.039 8.635 -9.752 1.00 0.00 A ATOM 1321 HD11 LEU A 87 8.911 6.345 -9.454 1.00 0.00 A ATOM 1322 HD12 LEU A 87 9.945 5.084 -8.782 1.00 0.00 A ATOM 1323 HD13 LEU A 87 10.466 5.985 -10.205 1.00 0.00 A ATOM 1324 HD21 LEU A 87 12.277 6.245 -7.331 1.00 0.00 A ATOM 1325 HD22 LEU A 87 12.640 7.719 -8.229 1.00 0.00 A ATOM 1326 HD23 LEU A 87 12.416 6.195 -9.089 1.00 0.00 A ATOM 1327 HG LEU A 87 10.163 6.999 -7.387 1.00 0.00 A ATOM 1328 N LEU A 87 9.426 9.856 -7.110 1.00 0.00 A ATOM 1329 O LEU A 87 12.165 11.311 -8.664 1.00 0.00 A ATOM 1330 C ALA A 88 11.274 13.634 -9.384 1.00 0.00 A ATOM 1331 CA ALA A 88 10.267 12.736 -10.094 1.00 0.00 A ATOM 1332 CB ALA A 88 8.960 13.481 -10.320 1.00 0.00 A ATOM 1333 HN ALA A 88 9.124 11.137 -9.311 1.00 0.00 A ATOM 1334 HA ALA A 88 10.666 12.458 -11.059 1.00 0.00 A ATOM 1335 HB1 ALA A 88 8.749 13.524 -11.378 1.00 0.00 A ATOM 1336 HB2 ALA A 88 8.159 12.964 -9.813 1.00 0.00 A ATOM 1337 HB3 ALA A 88 9.046 14.484 -9.929 1.00 0.00 A ATOM 1338 N ALA A 88 10.028 11.514 -9.337 1.00 0.00 A ATOM 1339 O ALA A 88 12.066 14.324 -10.026 1.00 0.00 A ATOM 1340 C ASP A 89 13.259 13.576 -6.658 1.00 0.00 A ATOM 1341 CA ASP A 89 12.149 14.433 -7.258 1.00 0.00 A ATOM 1342 CB ASP A 89 11.384 15.150 -6.145 1.00 0.00 A ATOM 1343 CG ASP A 89 12.279 16.048 -5.313 1.00 0.00 A ATOM 1344 HN ASP A 89 10.585 13.048 -7.601 1.00 0.00 A ATOM 1345 HA ASP A 89 12.593 15.170 -7.910 1.00 0.00 A ATOM 1346 HB2 ASP A 89 10.606 15.758 -6.585 1.00 0.00 A ATOM 1347 HB1 ASP A 89 10.935 14.415 -5.493 1.00 0.00 A ATOM 1348 N ASP A 89 11.239 13.620 -8.056 1.00 0.00 A ATOM 1349 O ASP A 89 13.330 13.396 -5.442 1.00 0.00 A ATOM 1350 OD1 ASP A 89 12.542 17.190 -5.745 1.00 0.00 A ATOM 1351 OD2 ASP A 89 12.716 15.608 -4.229 1.00 0.00 A ATOM 1352 C SER A 90 16.541 12.652 -7.710 1.00 0.00 A ATOM 1353 CA SER A 90 15.227 12.205 -7.075 1.00 0.00 A ATOM 1354 CB SER A 90 14.951 10.741 -7.423 1.00 0.00 A ATOM 1355 HN SER A 90 14.014 13.228 -8.477 1.00 0.00 A ATOM 1356 HA SER A 90 15.308 12.303 -6.003 1.00 0.00 A ATOM 1357 HB2 SER A 90 15.748 10.125 -7.035 1.00 0.00 A ATOM 1358 HB1 SER A 90 14.014 10.439 -6.979 1.00 0.00 A ATOM 1359 HG SER A 90 15.534 9.918 -9.102 1.00 0.00 A ATOM 1360 N SER A 90 14.123 13.048 -7.519 1.00 0.00 A ATOM 1361 O SER A 90 16.882 12.236 -8.817 1.00 0.00 A ATOM 1362 OG SER A 90 14.873 10.556 -8.826 1.00 0.00 A ATOM 1363 C GLY A 91 19.725 13.483 -6.707 1.00 0.00 A ATOM 1364 CA GLY A 91 18.543 13.992 -7.508 1.00 0.00 A ATOM 1365 HN GLY A 91 16.954 13.800 -6.123 1.00 0.00 A ATOM 1366 HA2 GLY A 91 18.654 13.675 -8.534 1.00 0.00 A ATOM 1367 HA1 GLY A 91 18.539 15.072 -7.474 1.00 0.00 A ATOM 1368 N GLY A 91 17.275 13.502 -6.999 1.00 0.00 A ATOM 1369 O GLY A 91 19.640 13.279 -5.496 1.00 0.00 A ATOM 1370 C PRO A 92 22.719 13.814 -5.836 1.00 0.00 A ATOM 1371 CA PRO A 92 22.085 12.776 -6.754 1.00 0.00 A ATOM 1372 CB PRO A 92 23.005 12.478 -7.940 1.00 0.00 A ATOM 1373 CD PRO A 92 21.033 13.490 -8.835 1.00 0.00 A ATOM 1374 CG PRO A 92 22.519 13.370 -9.030 1.00 0.00 A ATOM 1375 HA PRO A 92 21.906 11.867 -6.198 1.00 0.00 A ATOM 1376 HB2 PRO A 92 24.028 12.702 -7.671 1.00 0.00 A ATOM 1377 HB1 PRO A 92 22.919 11.437 -8.215 1.00 0.00 A ATOM 1378 HD2 PRO A 92 20.694 14.475 -9.118 1.00 0.00 A ATOM 1379 HD1 PRO A 92 20.515 12.732 -9.406 1.00 0.00 A ATOM 1380 HG2 PRO A 92 22.988 14.339 -8.948 1.00 0.00 A ATOM 1381 HG1 PRO A 92 22.736 12.927 -9.991 1.00 0.00 A ATOM 1382 N PRO A 92 20.859 13.268 -7.390 1.00 0.00 A ATOM 1383 O PRO A 92 23.449 14.696 -6.290 1.00 0.00 A ATOM 1384 C SER A 93 24.503 14.605 -3.562 1.00 0.00 A ATOM 1385 CA SER A 93 22.978 14.637 -3.559 1.00 0.00 A ATOM 1386 CB SER A 93 22.452 14.302 -2.162 1.00 0.00 A ATOM 1387 HN SER A 93 21.849 12.980 -4.240 1.00 0.00 A ATOM 1388 HA SER A 93 22.650 15.630 -3.829 1.00 0.00 A ATOM 1389 HB2 SER A 93 22.804 15.042 -1.460 1.00 0.00 A ATOM 1390 HB1 SER A 93 21.371 14.304 -2.177 1.00 0.00 A ATOM 1391 HG SER A 93 23.755 12.839 -2.136 1.00 0.00 A ATOM 1392 N SER A 93 22.437 13.705 -4.541 1.00 0.00 A ATOM 1393 O SER A 93 25.114 13.641 -4.023 1.00 0.00 A ATOM 1394 OG SER A 93 22.900 13.024 -1.742 1.00 0.00 A ATOM 1395 C SER A 94 27.163 14.567 -2.253 1.00 0.00 A ATOM 1396 CA SER A 94 26.566 15.763 -2.988 1.00 0.00 A ATOM 1397 CB SER A 94 26.986 17.062 -2.298 1.00 0.00 A ATOM 1398 HN SER A 94 24.570 16.404 -2.691 1.00 0.00 A ATOM 1399 HA SER A 94 26.936 15.769 -4.003 1.00 0.00 A ATOM 1400 HB2 SER A 94 26.424 17.885 -2.711 1.00 0.00 A ATOM 1401 HB1 SER A 94 26.787 16.984 -1.239 1.00 0.00 A ATOM 1402 HG SER A 94 28.842 17.119 -1.673 1.00 0.00 A ATOM 1403 N SER A 94 25.112 15.667 -3.043 1.00 0.00 A ATOM 1404 O SER A 94 28.097 13.929 -2.737 1.00 0.00 A ATOM 1405 OG SER A 94 28.368 17.314 -2.484 1.00 0.00 A ATOM 1406 C GLY A 95 26.082 12.652 0.708 1.00 0.00 A ATOM 1407 CA GLY A 95 27.104 13.149 -0.295 1.00 0.00 A ATOM 1408 HN GLY A 95 25.871 14.811 -0.743 1.00 0.00 A ATOM 1409 HA2 GLY A 95 27.361 12.340 -0.963 1.00 0.00 A ATOM 1410 HA1 GLY A 95 27.992 13.459 0.237 1.00 0.00 A ATOM 1411 N GLY A 95 26.614 14.268 -1.079 1.00 0.00 A ATOM 1412 OT1 GLY A 95 26.428 11.963 1.667 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 29, 2024 10:56:29 AM GMT (wattos1)