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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528718 |
2lai   |
17525 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 54 4.269 -26.173 34.925 1.00 0.00 A ATOM 2 CA SER A 54 3.906 -27.190 36.004 1.00 0.00 A ATOM 3 CB SER A 54 4.920 -28.339 36.002 1.00 0.00 A ATOM 4 HT1 SER A 54 2.474 -28.186 34.860 1.00 0.00 A ATOM 5 HT2 SER A 54 1.843 -26.944 35.820 1.00 0.00 A ATOM 6 HT3 SER A 54 2.299 -28.412 36.527 1.00 0.00 A ATOM 7 HA SER A 54 3.931 -26.699 36.965 1.00 0.00 A ATOM 8 HB2 SER A 54 4.582 -29.115 36.673 1.00 0.00 A ATOM 9 HB1 SER A 54 5.003 -28.740 35.003 1.00 0.00 A ATOM 10 HG SER A 54 6.108 -27.351 37.209 1.00 0.00 A ATOM 11 N SER A 54 2.535 -27.720 35.787 1.00 0.00 A ATOM 12 O SER A 54 3.842 -26.301 33.774 1.00 0.00 A ATOM 13 OG SER A 54 6.200 -27.899 36.425 1.00 0.00 A ATOM 14 C PHE A 55 6.914 -24.366 33.909 1.00 0.00 A ATOM 15 CA PHE A 55 5.490 -24.113 34.394 1.00 0.00 A ATOM 16 CB PHE A 55 5.406 -22.740 35.072 1.00 0.00 A ATOM 17 CD1 PHE A 55 3.316 -21.530 34.383 1.00 0.00 A ATOM 18 CD2 PHE A 55 3.362 -22.582 36.524 1.00 0.00 A ATOM 19 CE1 PHE A 55 2.023 -21.101 34.619 1.00 0.00 A ATOM 20 CE2 PHE A 55 2.070 -22.154 36.764 1.00 0.00 A ATOM 21 CG PHE A 55 4.000 -22.275 35.331 1.00 0.00 A ATOM 22 CZ PHE A 55 1.400 -21.413 35.811 1.00 0.00 A ATOM 23 HA PHE A 55 4.827 -24.124 33.542 1.00 0.00 A ATOM 24 HB2 PHE A 55 5.920 -22.784 36.021 1.00 0.00 A ATOM 25 HB1 PHE A 55 5.889 -22.007 34.442 1.00 0.00 A ATOM 26 HD1 PHE A 55 3.802 -21.284 33.450 1.00 0.00 A ATOM 27 HD2 PHE A 55 3.886 -23.160 37.270 1.00 0.00 A ATOM 28 HE1 PHE A 55 1.501 -20.522 33.871 1.00 0.00 A ATOM 29 HE2 PHE A 55 1.585 -22.401 37.697 1.00 0.00 A ATOM 30 HZ PHE A 55 0.390 -21.079 35.997 1.00 0.00 A ATOM 31 N PHE A 55 5.057 -25.166 35.314 1.00 0.00 A ATOM 32 O PHE A 55 7.792 -24.723 34.702 1.00 0.00 A ATOM 33 C GLY A 56 8.733 -23.406 30.887 1.00 0.00 A ATOM 34 CA GLY A 56 8.441 -24.383 32.009 1.00 0.00 A ATOM 35 HA2 GLY A 56 9.193 -24.268 32.776 1.00 0.00 A ATOM 36 HA1 GLY A 56 8.493 -25.389 31.619 1.00 0.00 A ATOM 37 N GLY A 56 7.128 -24.177 32.603 1.00 0.00 A ATOM 38 O GLY A 56 7.811 -22.941 30.209 1.00 0.00 A ATOM 39 C LEU A 57 11.001 -22.936 28.448 1.00 0.00 A ATOM 40 CA LEU A 57 10.454 -22.171 29.652 1.00 0.00 A ATOM 41 CB LEU A 57 11.522 -21.214 30.209 1.00 0.00 A ATOM 42 CD1 LEU A 57 12.074 -18.779 30.464 1.00 0.00 A ATOM 43 CD2 LEU A 57 12.658 -19.959 28.343 1.00 0.00 A ATOM 44 CG LEU A 57 11.654 -19.864 29.486 1.00 0.00 A ATOM 45 HA LEU A 57 9.595 -21.597 29.341 1.00 0.00 A ATOM 46 HB2 LEU A 57 11.291 -21.020 31.245 1.00 0.00 A ATOM 47 HB1 LEU A 57 12.478 -21.715 30.161 1.00 0.00 A ATOM 48 HD11 LEU A 57 13.016 -19.047 30.917 1.00 0.00 A ATOM 49 HD12 LEU A 57 11.322 -18.677 31.233 1.00 0.00 A ATOM 50 HD13 LEU A 57 12.181 -17.842 29.939 1.00 0.00 A ATOM 51 HD21 LEU A 57 13.625 -20.238 28.735 1.00 0.00 A ATOM 52 HD22 LEU A 57 12.733 -19.001 27.849 1.00 0.00 A ATOM 53 HD23 LEU A 57 12.328 -20.703 27.634 1.00 0.00 A ATOM 54 HG LEU A 57 10.696 -19.588 29.070 1.00 0.00 A ATOM 55 N LEU A 57 10.020 -23.100 30.696 1.00 0.00 A ATOM 56 O LEU A 57 11.692 -23.947 28.607 1.00 0.00 A ATOM 57 C GLY A 58 10.083 -23.966 25.383 1.00 0.00 A ATOM 58 CA GLY A 58 11.136 -23.069 26.015 1.00 0.00 A ATOM 59 HA2 GLY A 58 11.403 -22.297 25.308 1.00 0.00 A ATOM 60 HA1 GLY A 58 12.013 -23.660 26.231 1.00 0.00 A ATOM 61 N GLY A 58 10.681 -22.438 27.249 1.00 0.00 A ATOM 62 O GLY A 58 10.423 -24.958 24.731 1.00 0.00 A ATOM 63 C LYS A 59 6.829 -23.527 24.091 1.00 0.00 A ATOM 64 CA LYS A 59 7.688 -24.386 25.031 1.00 0.00 A ATOM 65 CB LYS A 59 6.827 -24.945 26.171 1.00 0.00 A ATOM 66 CD LYS A 59 5.322 -26.796 27.011 1.00 0.00 A ATOM 67 CE LYS A 59 6.097 -27.812 27.841 1.00 0.00 A ATOM 68 CG LYS A 59 6.146 -26.272 25.839 1.00 0.00 A ATOM 69 HA LYS A 59 8.100 -25.209 24.468 1.00 0.00 A ATOM 70 HB2 LYS A 59 7.453 -25.095 27.038 1.00 0.00 A ATOM 71 HB1 LYS A 59 6.061 -24.223 26.413 1.00 0.00 A ATOM 72 HD2 LYS A 59 5.048 -25.966 27.645 1.00 0.00 A ATOM 73 HD1 LYS A 59 4.427 -27.267 26.629 1.00 0.00 A ATOM 74 HE2 LYS A 59 6.378 -28.637 27.205 1.00 0.00 A ATOM 75 HE1 LYS A 59 6.988 -27.337 28.227 1.00 0.00 A ATOM 76 HG2 LYS A 59 5.496 -26.126 24.990 1.00 0.00 A ATOM 77 HG1 LYS A 59 6.905 -27.000 25.591 1.00 0.00 A ATOM 78 HZ1 LYS A 59 5.015 -27.549 29.608 1.00 0.00 A ATOM 79 HZ2 LYS A 59 5.846 -29.021 29.526 1.00 0.00 A ATOM 80 HZ3 LYS A 59 4.431 -28.796 28.627 1.00 0.00 A ATOM 81 N LYS A 59 8.807 -23.615 25.580 1.00 0.00 A ATOM 82 NZ LYS A 59 5.290 -28.330 28.981 1.00 0.00 A ATOM 83 O LYS A 59 6.070 -24.065 23.280 1.00 0.00 A ATOM 84 C ALA A 60 6.968 -20.879 22.119 1.00 0.00 A ATOM 85 CA ALA A 60 6.200 -21.258 23.384 1.00 0.00 A ATOM 86 CB ALA A 60 5.858 -20.012 24.188 1.00 0.00 A ATOM 87 HN ALA A 60 7.585 -21.843 24.876 1.00 0.00 A ATOM 88 HA ALA A 60 5.275 -21.738 23.099 1.00 0.00 A ATOM 89 HB1 ALA A 60 5.246 -19.353 23.588 1.00 0.00 A ATOM 90 HB2 ALA A 60 6.768 -19.503 24.469 1.00 0.00 A ATOM 91 HB3 ALA A 60 5.314 -20.296 25.078 1.00 0.00 A ATOM 92 N ALA A 60 6.958 -22.198 24.211 1.00 0.00 A ATOM 93 O ALA A 60 8.203 -20.893 22.106 1.00 0.00 A ATOM 94 C GLN A 61 6.916 -18.634 19.654 1.00 0.00 A ATOM 95 CA GLN A 61 6.805 -20.155 19.775 1.00 0.00 A ATOM 96 CB GLN A 61 5.966 -20.717 18.617 1.00 0.00 A ATOM 97 CD GLN A 61 5.283 -23.050 19.418 1.00 0.00 A ATOM 98 CG GLN A 61 6.095 -22.229 18.421 1.00 0.00 A ATOM 99 HA GLN A 61 7.798 -20.579 19.724 1.00 0.00 A ATOM 100 HB2 GLN A 61 4.925 -20.491 18.802 1.00 0.00 A ATOM 101 HB1 GLN A 61 6.270 -20.231 17.701 1.00 0.00 A ATOM 102 HE21 GLN A 61 6.667 -24.477 19.396 1.00 0.00 A ATOM 103 HE22 GLN A 61 5.308 -24.766 20.421 1.00 0.00 A ATOM 104 HG2 GLN A 61 5.760 -22.477 17.425 1.00 0.00 A ATOM 105 HG1 GLN A 61 7.136 -22.499 18.522 1.00 0.00 A ATOM 106 N GLN A 61 6.221 -20.542 21.062 1.00 0.00 A ATOM 107 NE2 GLN A 61 5.806 -24.215 19.782 1.00 0.00 A ATOM 108 O GLN A 61 6.224 -17.896 20.363 1.00 0.00 A ATOM 109 OE1 GLN A 61 4.203 -22.644 19.858 1.00 0.00 A ATOM 110 C ASP A 62 7.007 -16.185 17.484 1.00 0.00 A ATOM 111 CA ASP A 62 8.012 -16.744 18.514 1.00 0.00 A ATOM 112 CB ASP A 62 9.446 -16.504 18.028 1.00 0.00 A ATOM 113 CG ASP A 62 10.479 -16.733 19.117 1.00 0.00 A ATOM 114 HA ASP A 62 7.869 -16.236 19.455 1.00 0.00 A ATOM 115 HB2 ASP A 62 9.659 -17.176 17.211 1.00 0.00 A ATOM 116 HB1 ASP A 62 9.535 -15.485 17.683 1.00 0.00 A ATOM 117 N ASP A 62 7.791 -18.177 18.746 1.00 0.00 A ATOM 118 O ASP A 62 6.439 -16.961 16.710 1.00 0.00 A ATOM 119 OD1 ASP A 62 10.958 -17.880 19.249 1.00 0.00 A ATOM 120 OD2 ASP A 62 10.807 -15.767 19.837 1.00 0.00 A ATOM 121 C PRO A 63 6.309 -14.273 15.040 1.00 0.00 A ATOM 122 CA PRO A 63 5.814 -14.219 16.487 1.00 0.00 A ATOM 123 CB PRO A 63 5.705 -12.755 16.948 1.00 0.00 A ATOM 124 CD PRO A 63 7.362 -13.790 18.317 1.00 0.00 A ATOM 125 CG PRO A 63 6.325 -12.708 18.302 1.00 0.00 A ATOM 126 HA PRO A 63 4.843 -14.690 16.545 1.00 0.00 A ATOM 127 HB2 PRO A 63 6.240 -12.116 16.256 1.00 0.00 A ATOM 128 HB1 PRO A 63 4.669 -12.459 17.003 1.00 0.00 A ATOM 129 HD2 PRO A 63 8.293 -13.427 17.905 1.00 0.00 A ATOM 130 HD1 PRO A 63 7.507 -14.158 19.319 1.00 0.00 A ATOM 131 HG2 PRO A 63 6.782 -11.740 18.463 1.00 0.00 A ATOM 132 HG1 PRO A 63 5.578 -12.904 19.058 1.00 0.00 A ATOM 133 N PRO A 63 6.763 -14.829 17.445 1.00 0.00 A ATOM 134 O PRO A 63 7.500 -14.082 14.777 1.00 0.00 A ATOM 135 C LEU A 64 5.330 -13.329 11.967 1.00 0.00 A ATOM 136 CA LEU A 64 5.696 -14.623 12.690 1.00 0.00 A ATOM 137 CB LEU A 64 4.957 -15.807 12.049 1.00 0.00 A ATOM 138 CD1 LEU A 64 4.681 -17.646 13.750 1.00 0.00 A ATOM 139 CD2 LEU A 64 5.225 -18.209 11.374 1.00 0.00 A ATOM 140 CG LEU A 64 5.422 -17.200 12.495 1.00 0.00 A ATOM 141 HA LEU A 64 6.760 -14.783 12.596 1.00 0.00 A ATOM 142 HB2 LEU A 64 3.906 -15.712 12.279 1.00 0.00 A ATOM 143 HB1 LEU A 64 5.079 -15.740 10.978 1.00 0.00 A ATOM 144 HD11 LEU A 64 3.620 -17.681 13.548 1.00 0.00 A ATOM 145 HD12 LEU A 64 4.871 -16.945 14.549 1.00 0.00 A ATOM 146 HD13 LEU A 64 5.025 -18.627 14.042 1.00 0.00 A ATOM 147 HD21 LEU A 64 5.817 -17.917 10.518 1.00 0.00 A ATOM 148 HD22 LEU A 64 4.183 -18.241 11.096 1.00 0.00 A ATOM 149 HD23 LEU A 64 5.538 -19.186 11.710 1.00 0.00 A ATOM 150 HG LEU A 64 6.476 -17.161 12.729 1.00 0.00 A ATOM 151 N LEU A 64 5.380 -14.536 14.117 1.00 0.00 A ATOM 152 O LEU A 64 4.417 -12.611 12.387 1.00 0.00 A ATOM 153 C ASP A 65 4.890 -12.123 8.884 1.00 0.00 A ATOM 154 CA ASP A 65 5.823 -11.839 10.075 1.00 0.00 A ATOM 155 CB ASP A 65 7.164 -11.277 9.580 1.00 0.00 A ATOM 156 CG ASP A 65 7.989 -10.666 10.697 1.00 0.00 A ATOM 157 HA ASP A 65 5.353 -11.106 10.712 1.00 0.00 A ATOM 158 HB2 ASP A 65 7.736 -12.075 9.131 1.00 0.00 A ATOM 159 HB1 ASP A 65 6.974 -10.515 8.838 1.00 0.00 A ATOM 160 N ASP A 65 6.052 -13.045 10.878 1.00 0.00 A ATOM 161 O ASP A 65 4.739 -11.286 7.986 1.00 0.00 A ATOM 162 OD1 ASP A 65 8.774 -11.406 11.328 1.00 0.00 A ATOM 163 OD2 ASP A 65 7.851 -9.450 10.941 1.00 0.00 A ATOM 164 C LYS A 66 4.010 -13.941 6.494 1.00 0.00 A ATOM 165 CA LYS A 66 3.307 -13.763 7.842 1.00 0.00 A ATOM 166 CB LYS A 66 2.105 -12.802 7.685 1.00 0.00 A ATOM 167 CD LYS A 66 0.190 -13.962 8.897 1.00 0.00 A ATOM 168 CE LYS A 66 0.518 -14.929 10.025 1.00 0.00 A ATOM 169 CG LYS A 66 1.152 -12.774 8.883 1.00 0.00 A ATOM 170 HA LYS A 66 2.931 -14.728 8.147 1.00 0.00 A ATOM 171 HB2 LYS A 66 2.484 -11.802 7.535 1.00 0.00 A ATOM 172 HB1 LYS A 66 1.543 -13.092 6.810 1.00 0.00 A ATOM 173 HD2 LYS A 66 -0.819 -13.599 9.033 1.00 0.00 A ATOM 174 HD1 LYS A 66 0.260 -14.487 7.956 1.00 0.00 A ATOM 175 HE2 LYS A 66 1.523 -15.296 9.888 1.00 0.00 A ATOM 176 HE1 LYS A 66 0.453 -14.400 10.966 1.00 0.00 A ATOM 177 HG2 LYS A 66 1.738 -12.793 9.790 1.00 0.00 A ATOM 178 HG1 LYS A 66 0.579 -11.858 8.847 1.00 0.00 A ATOM 179 HZ1 LYS A 66 -1.394 -15.754 10.200 1.00 0.00 A ATOM 180 HZ2 LYS A 66 -0.164 -16.732 10.830 1.00 0.00 A ATOM 181 HZ3 LYS A 66 -0.373 -16.607 9.156 1.00 0.00 A ATOM 182 N LYS A 66 4.244 -13.312 8.901 1.00 0.00 A ATOM 183 NZ LYS A 66 -0.419 -16.087 10.055 1.00 0.00 A ATOM 184 O LYS A 66 4.665 -13.020 5.999 1.00 0.00 A ATOM 185 C PHE A 67 3.439 -15.486 3.492 1.00 0.00 A ATOM 186 CA PHE A 67 4.474 -15.468 4.626 1.00 0.00 A ATOM 187 CB PHE A 67 5.180 -16.828 4.711 1.00 0.00 A ATOM 188 CD1 PHE A 67 6.299 -17.106 6.943 1.00 0.00 A ATOM 189 CD2 PHE A 67 7.651 -16.545 5.059 1.00 0.00 A ATOM 190 CE1 PHE A 67 7.420 -17.107 7.751 1.00 0.00 A ATOM 191 CE2 PHE A 67 8.775 -16.543 5.863 1.00 0.00 A ATOM 192 CG PHE A 67 6.402 -16.826 5.589 1.00 0.00 A ATOM 193 CZ PHE A 67 8.660 -16.824 7.210 1.00 0.00 A ATOM 194 HA PHE A 67 5.210 -14.708 4.407 1.00 0.00 A ATOM 195 HB2 PHE A 67 4.491 -17.558 5.107 1.00 0.00 A ATOM 196 HB1 PHE A 67 5.484 -17.129 3.719 1.00 0.00 A ATOM 197 HD1 PHE A 67 5.330 -17.328 7.366 1.00 0.00 A ATOM 198 HD2 PHE A 67 7.742 -16.325 4.006 1.00 0.00 A ATOM 199 HE1 PHE A 67 7.327 -17.326 8.804 1.00 0.00 A ATOM 200 HE2 PHE A 67 9.743 -16.322 5.438 1.00 0.00 A ATOM 201 HZ PHE A 67 9.537 -16.823 7.840 1.00 0.00 A ATOM 202 N PHE A 67 3.862 -15.137 5.916 1.00 0.00 A ATOM 203 O PHE A 67 3.793 -15.682 2.324 1.00 0.00 A ATOM 204 C PHE A 68 0.835 -13.865 2.298 1.00 0.00 A ATOM 205 CA PHE A 68 1.067 -15.264 2.868 1.00 0.00 A ATOM 206 CB PHE A 68 -0.224 -15.781 3.511 1.00 0.00 A ATOM 207 CD1 PHE A 68 -0.611 -18.189 2.912 1.00 0.00 A ATOM 208 CD2 PHE A 68 0.247 -17.685 5.079 1.00 0.00 A ATOM 209 CE1 PHE A 68 -0.587 -19.538 3.213 1.00 0.00 A ATOM 210 CE2 PHE A 68 0.273 -19.032 5.386 1.00 0.00 A ATOM 211 CG PHE A 68 -0.195 -17.248 3.841 1.00 0.00 A ATOM 212 CZ PHE A 68 -0.145 -19.960 4.451 1.00 0.00 A ATOM 213 HA PHE A 68 1.344 -15.924 2.061 1.00 0.00 A ATOM 214 HB2 PHE A 68 -0.401 -15.241 4.429 1.00 0.00 A ATOM 215 HB1 PHE A 68 -1.048 -15.608 2.834 1.00 0.00 A ATOM 216 HD1 PHE A 68 -0.958 -17.861 1.943 1.00 0.00 A ATOM 217 HD2 PHE A 68 0.573 -16.960 5.811 1.00 0.00 A ATOM 218 HE1 PHE A 68 -0.914 -20.261 2.481 1.00 0.00 A ATOM 219 HE2 PHE A 68 0.621 -19.359 6.355 1.00 0.00 A ATOM 220 HZ PHE A 68 -0.125 -21.013 4.689 1.00 0.00 A ATOM 221 N PHE A 68 2.162 -15.267 3.844 1.00 0.00 A ATOM 222 O PHE A 68 0.849 -12.876 3.036 1.00 0.00 A ATOM 223 C SER A 69 -1.101 -12.348 -0.054 1.00 0.00 A ATOM 224 CA SER A 69 0.387 -12.540 0.281 1.00 0.00 A ATOM 225 CB SER A 69 1.230 -12.485 -0.999 1.00 0.00 A ATOM 226 HA SER A 69 0.698 -11.743 0.935 1.00 0.00 A ATOM 227 HB2 SER A 69 0.978 -11.594 -1.555 1.00 0.00 A ATOM 228 HB1 SER A 69 2.277 -12.460 -0.736 1.00 0.00 A ATOM 229 HG SER A 69 0.941 -13.341 -2.739 1.00 0.00 A ATOM 230 N SER A 69 0.625 -13.804 0.980 1.00 0.00 A ATOM 231 O SER A 69 -1.486 -11.330 -0.642 1.00 0.00 A ATOM 232 OG SER A 69 0.992 -13.617 -1.821 1.00 0.00 A ATOM 233 C LYS A 70 -4.126 -12.578 1.230 1.00 0.00 A ATOM 234 CA LYS A 70 -3.378 -13.285 0.083 1.00 0.00 A ATOM 235 CB LYS A 70 -3.914 -14.712 -0.123 1.00 0.00 A ATOM 236 CD LYS A 70 -4.089 -16.736 -1.610 1.00 0.00 A ATOM 237 CE LYS A 70 -3.708 -17.361 -2.946 1.00 0.00 A ATOM 238 CG LYS A 70 -3.518 -15.333 -1.456 1.00 0.00 A ATOM 239 HA LYS A 70 -3.533 -12.721 -0.825 1.00 0.00 A ATOM 240 HB2 LYS A 70 -3.536 -15.343 0.668 1.00 0.00 A ATOM 241 HB1 LYS A 70 -4.992 -14.689 -0.068 1.00 0.00 A ATOM 242 HD2 LYS A 70 -3.707 -17.358 -0.814 1.00 0.00 A ATOM 243 HD1 LYS A 70 -5.165 -16.683 -1.542 1.00 0.00 A ATOM 244 HE2 LYS A 70 -4.328 -18.230 -3.111 1.00 0.00 A ATOM 245 HE1 LYS A 70 -3.890 -16.639 -3.730 1.00 0.00 A ATOM 246 HG2 LYS A 70 -3.891 -14.713 -2.257 1.00 0.00 A ATOM 247 HG1 LYS A 70 -2.439 -15.385 -1.511 1.00 0.00 A ATOM 248 HZ1 LYS A 70 -2.085 -18.476 -2.245 1.00 0.00 A ATOM 249 HZ2 LYS A 70 -1.661 -16.949 -2.840 1.00 0.00 A ATOM 250 HZ3 LYS A 70 -2.054 -18.195 -3.913 1.00 0.00 A ATOM 251 N LYS A 70 -1.931 -13.327 0.337 1.00 0.00 A ATOM 252 NZ LYS A 70 -2.276 -17.774 -2.989 1.00 0.00 A ATOM 253 O LYS A 70 -5.203 -13.014 1.659 1.00 0.00 A ATOM 254 C ILE A 71 -5.015 -9.544 2.237 1.00 0.00 A ATOM 255 CA ILE A 71 -4.131 -10.670 2.794 1.00 0.00 A ATOM 256 CB ILE A 71 -3.042 -10.046 3.727 1.00 0.00 A ATOM 257 CD1 ILE A 71 -1.902 -12.335 4.305 1.00 0.00 A ATOM 258 CG1 ILE A 71 -1.741 -10.904 3.792 1.00 0.00 A ATOM 259 CG2 ILE A 71 -3.606 -9.800 5.134 1.00 0.00 A ATOM 260 HA ILE A 71 -4.747 -11.331 3.387 1.00 0.00 A ATOM 261 HB ILE A 71 -2.790 -9.078 3.317 1.00 0.00 A ATOM 262 HD11 ILE A 71 -2.581 -12.874 3.661 1.00 0.00 A ATOM 263 HD12 ILE A 71 -2.296 -12.316 5.310 1.00 0.00 A ATOM 264 HD13 ILE A 71 -0.940 -12.827 4.305 1.00 0.00 A ATOM 265 HG12 ILE A 71 -1.323 -10.966 2.801 1.00 0.00 A ATOM 266 HG11 ILE A 71 -1.033 -10.402 4.434 1.00 0.00 A ATOM 267 HG21 ILE A 71 -4.384 -9.053 5.085 1.00 0.00 A ATOM 268 HG22 ILE A 71 -2.815 -9.454 5.783 1.00 0.00 A ATOM 269 HG23 ILE A 71 -4.014 -10.720 5.525 1.00 0.00 A ATOM 270 N ILE A 71 -3.547 -11.466 1.701 1.00 0.00 A ATOM 271 O ILE A 71 -5.890 -9.030 2.940 1.00 0.00 A ATOM 272 C ILE A 72 -7.031 -8.492 0.127 1.00 0.00 A ATOM 273 CA ILE A 72 -5.536 -8.114 0.277 1.00 0.00 A ATOM 274 CB ILE A 72 -4.892 -7.777 -1.121 1.00 0.00 A ATOM 275 CD1 ILE A 72 -5.228 -5.247 -1.440 1.00 0.00 A ATOM 276 CG1 ILE A 72 -5.643 -6.646 -1.854 1.00 0.00 A ATOM 277 CG2 ILE A 72 -4.799 -9.011 -2.025 1.00 0.00 A ATOM 278 HA ILE A 72 -5.476 -7.226 0.890 1.00 0.00 A ATOM 279 HB ILE A 72 -3.880 -7.446 -0.933 1.00 0.00 A ATOM 280 HD11 ILE A 72 -5.687 -4.526 -2.101 1.00 0.00 A ATOM 281 HD12 ILE A 72 -4.154 -5.157 -1.500 1.00 0.00 A ATOM 282 HD13 ILE A 72 -5.549 -5.061 -0.425 1.00 0.00 A ATOM 283 HG12 ILE A 72 -5.468 -6.737 -2.914 1.00 0.00 A ATOM 284 HG11 ILE A 72 -6.702 -6.746 -1.662 1.00 0.00 A ATOM 285 HG21 ILE A 72 -4.354 -8.733 -2.969 1.00 0.00 A ATOM 286 HG22 ILE A 72 -5.790 -9.406 -2.198 1.00 0.00 A ATOM 287 HG23 ILE A 72 -4.189 -9.763 -1.547 1.00 0.00 A ATOM 288 N ILE A 72 -4.771 -9.171 0.970 1.00 0.00 A ATOM 289 O ILE A 72 -7.890 -7.613 0.009 1.00 0.00 A ATOM 290 C PHE A 73 -9.172 -10.907 1.331 1.00 0.00 A ATOM 291 CA PHE A 73 -8.680 -10.306 0.001 1.00 0.00 A ATOM 292 CB PHE A 73 -8.755 -11.358 -1.131 1.00 0.00 A ATOM 293 CD1 PHE A 73 -8.478 -9.896 -3.180 1.00 0.00 A ATOM 294 CD2 PHE A 73 -6.952 -11.703 -2.855 1.00 0.00 A ATOM 295 CE1 PHE A 73 -7.830 -9.556 -4.352 1.00 0.00 A ATOM 296 CE2 PHE A 73 -6.303 -11.366 -4.027 1.00 0.00 A ATOM 297 CG PHE A 73 -8.048 -10.974 -2.414 1.00 0.00 A ATOM 298 CZ PHE A 73 -6.741 -10.292 -4.777 1.00 0.00 A ATOM 299 HA PHE A 73 -9.314 -9.471 -0.255 1.00 0.00 A ATOM 300 HB2 PHE A 73 -8.316 -12.279 -0.778 1.00 0.00 A ATOM 301 HB1 PHE A 73 -9.794 -11.537 -1.368 1.00 0.00 A ATOM 302 HD1 PHE A 73 -9.327 -9.316 -2.849 1.00 0.00 A ATOM 303 HD2 PHE A 73 -6.605 -12.543 -2.272 1.00 0.00 A ATOM 304 HE1 PHE A 73 -8.175 -8.714 -4.934 1.00 0.00 A ATOM 305 HE2 PHE A 73 -5.452 -11.943 -4.357 1.00 0.00 A ATOM 306 HZ PHE A 73 -6.234 -10.029 -5.693 1.00 0.00 A ATOM 307 N PHE A 73 -7.312 -9.799 0.135 1.00 0.00 A ATOM 308 O PHE A 73 -10.025 -11.803 1.348 1.00 0.00 A ATOM 309 C SER A 74 -10.246 -10.116 4.321 1.00 0.00 A ATOM 310 CA SER A 74 -9.007 -10.851 3.789 1.00 0.00 A ATOM 311 CB SER A 74 -7.814 -10.684 4.743 1.00 0.00 A ATOM 312 HA SER A 74 -9.242 -11.901 3.709 1.00 0.00 A ATOM 313 HB2 SER A 74 -6.967 -11.225 4.347 1.00 0.00 A ATOM 314 HB1 SER A 74 -7.565 -9.637 4.822 1.00 0.00 A ATOM 315 HG SER A 74 -9.036 -11.043 6.236 1.00 0.00 A ATOM 316 N SER A 74 -8.644 -10.379 2.448 1.00 0.00 A ATOM 317 O SER A 74 -11.237 -10.759 4.682 1.00 0.00 A ATOM 318 OG SER A 74 -8.107 -11.186 6.037 1.00 0.00 A ATOM 319 C GLY A 75 -10.949 -7.002 5.939 1.00 0.00 A ATOM 320 CA GLY A 75 -11.314 -7.988 4.842 1.00 0.00 A ATOM 321 HA2 GLY A 75 -11.728 -7.439 4.010 1.00 0.00 A ATOM 322 HA1 GLY A 75 -12.069 -8.662 5.221 1.00 0.00 A ATOM 323 N GLY A 75 -10.185 -8.775 4.365 1.00 0.00 A ATOM 324 O GLY A 75 -10.902 -5.792 5.694 1.00 0.00 A ATOM 325 C LYS A 76 -8.847 -6.300 8.356 1.00 0.00 A ATOM 326 CA LYS A 76 -10.345 -6.684 8.305 1.00 0.00 A ATOM 327 CB LYS A 76 -10.772 -7.368 9.616 1.00 0.00 A ATOM 328 CD LYS A 76 -12.576 -5.960 10.685 1.00 0.00 A ATOM 329 CE LYS A 76 -14.062 -5.837 10.980 1.00 0.00 A ATOM 330 CG LYS A 76 -12.262 -7.241 9.923 1.00 0.00 A ATOM 331 HA LYS A 76 -10.914 -5.772 8.206 1.00 0.00 A ATOM 332 HB2 LYS A 76 -10.534 -8.418 9.557 1.00 0.00 A ATOM 333 HB1 LYS A 76 -10.221 -6.929 10.433 1.00 0.00 A ATOM 334 HD2 LYS A 76 -12.034 -5.966 11.619 1.00 0.00 A ATOM 335 HD1 LYS A 76 -12.264 -5.113 10.092 1.00 0.00 A ATOM 336 HE2 LYS A 76 -14.602 -5.832 10.046 1.00 0.00 A ATOM 337 HE1 LYS A 76 -14.370 -6.688 11.570 1.00 0.00 A ATOM 338 HG2 LYS A 76 -12.811 -7.234 8.993 1.00 0.00 A ATOM 339 HG1 LYS A 76 -12.572 -8.088 10.519 1.00 0.00 A ATOM 340 HZ1 LYS A 76 -14.084 -3.757 11.178 1.00 0.00 A ATOM 341 HZ2 LYS A 76 -13.878 -4.583 12.641 1.00 0.00 A ATOM 342 HZ3 LYS A 76 -15.401 -4.528 11.906 1.00 0.00 A ATOM 343 N LYS A 76 -10.688 -7.522 7.146 1.00 0.00 A ATOM 344 NZ LYS A 76 -14.378 -4.589 11.729 1.00 0.00 A ATOM 345 O LYS A 76 -8.550 -5.119 8.553 1.00 0.00 A ATOM 346 C PRO A 77 -5.967 -6.154 6.979 1.00 0.00 A ATOM 347 CA PRO A 77 -6.426 -6.921 8.225 1.00 0.00 A ATOM 348 CB PRO A 77 -5.723 -8.291 8.309 1.00 0.00 A ATOM 349 CD PRO A 77 -8.048 -8.707 7.954 1.00 0.00 A ATOM 350 CG PRO A 77 -6.803 -9.293 8.548 1.00 0.00 A ATOM 351 HA PRO A 77 -6.187 -6.338 9.103 1.00 0.00 A ATOM 352 HB2 PRO A 77 -5.208 -8.492 7.378 1.00 0.00 A ATOM 353 HB1 PRO A 77 -5.022 -8.298 9.129 1.00 0.00 A ATOM 354 HD2 PRO A 77 -8.105 -8.926 6.899 1.00 0.00 A ATOM 355 HD1 PRO A 77 -8.920 -9.076 8.465 1.00 0.00 A ATOM 356 HG2 PRO A 77 -6.553 -10.226 8.060 1.00 0.00 A ATOM 357 HG1 PRO A 77 -6.938 -9.446 9.608 1.00 0.00 A ATOM 358 N PRO A 77 -7.867 -7.256 8.184 1.00 0.00 A ATOM 359 O PRO A 77 -5.967 -6.694 5.866 1.00 0.00 A ATOM 360 C ILE A 78 -4.009 -3.062 6.554 1.00 0.00 A ATOM 361 CA ILE A 78 -5.142 -4.015 6.089 1.00 0.00 A ATOM 362 CB ILE A 78 -6.357 -3.223 5.484 1.00 0.00 A ATOM 363 CD1 ILE A 78 -6.510 -3.519 2.955 1.00 0.00 A ATOM 364 CG1 ILE A 78 -6.021 -2.655 4.099 1.00 0.00 A ATOM 365 CG2 ILE A 78 -6.854 -2.112 6.412 1.00 0.00 A ATOM 366 HA ILE A 78 -4.746 -4.656 5.314 1.00 0.00 A ATOM 367 HB ILE A 78 -7.169 -3.926 5.370 1.00 0.00 A ATOM 368 HD11 ILE A 78 -7.586 -3.448 2.884 1.00 0.00 A ATOM 369 HD12 ILE A 78 -6.229 -4.545 3.134 1.00 0.00 A ATOM 370 HD13 ILE A 78 -6.066 -3.178 2.031 1.00 0.00 A ATOM 371 HG12 ILE A 78 -6.478 -1.683 3.999 1.00 0.00 A ATOM 372 HG11 ILE A 78 -4.950 -2.555 4.005 1.00 0.00 A ATOM 373 HG21 ILE A 78 -7.175 -2.544 7.349 1.00 0.00 A ATOM 374 HG22 ILE A 78 -7.683 -1.600 5.949 1.00 0.00 A ATOM 375 HG23 ILE A 78 -6.054 -1.410 6.595 1.00 0.00 A ATOM 376 N ILE A 78 -5.597 -4.883 7.180 1.00 0.00 A ATOM 377 O ILE A 78 -3.567 -2.201 5.786 1.00 0.00 A ATOM 378 C GLU A 79 -1.238 -3.208 8.680 1.00 0.00 A ATOM 379 CA GLU A 79 -2.487 -2.383 8.358 1.00 0.00 A ATOM 380 CB GLU A 79 -2.961 -1.641 9.628 1.00 0.00 A ATOM 381 CD GLU A 79 -4.825 -0.437 10.841 1.00 0.00 A ATOM 382 CG GLU A 79 -4.439 -1.279 9.642 1.00 0.00 A ATOM 383 HA GLU A 79 -2.230 -1.655 7.606 1.00 0.00 A ATOM 384 HB2 GLU A 79 -2.763 -2.267 10.485 1.00 0.00 A ATOM 385 HB1 GLU A 79 -2.391 -0.728 9.728 1.00 0.00 A ATOM 386 HG2 GLU A 79 -4.673 -0.732 8.743 1.00 0.00 A ATOM 387 HG1 GLU A 79 -5.009 -2.198 9.666 1.00 0.00 A ATOM 388 N GLU A 79 -3.547 -3.232 7.801 1.00 0.00 A ATOM 389 O GLU A 79 -0.203 -3.046 8.032 1.00 0.00 A ATOM 390 OE1 GLU A 79 -4.722 0.805 10.751 1.00 0.00 A ATOM 391 OE2 GLU A 79 -5.230 -1.017 11.870 1.00 0.00 A ATOM 392 C THR A 80 0.556 -5.574 9.008 1.00 0.00 A ATOM 393 CA THR A 80 -0.292 -5.003 10.144 1.00 0.00 A ATOM 394 CB THR A 80 -0.909 -6.177 10.933 1.00 0.00 A ATOM 395 CG2 THR A 80 -1.791 -5.678 12.056 1.00 0.00 A ATOM 396 HA THR A 80 0.340 -4.437 10.812 1.00 0.00 A ATOM 397 HB THR A 80 -0.120 -6.749 11.343 1.00 0.00 A ATOM 398 HG1 THR A 80 -1.400 -7.925 10.155 1.00 0.00 A ATOM 399 HG21 THR A 80 -2.166 -6.517 12.620 1.00 0.00 A ATOM 400 HG22 THR A 80 -2.616 -5.133 11.624 1.00 0.00 A ATOM 401 HG23 THR A 80 -1.221 -5.028 12.701 1.00 0.00 A ATOM 402 N THR A 80 -1.371 -4.121 9.665 1.00 0.00 A ATOM 403 O THR A 80 1.793 -5.490 9.007 1.00 0.00 A ATOM 404 OG1 THR A 80 -1.694 -7.015 10.072 1.00 0.00 A ATOM 405 C SER A 81 1.189 -5.664 6.028 1.00 0.00 A ATOM 406 CA SER A 81 0.430 -6.725 6.841 1.00 0.00 A ATOM 407 CB SER A 81 -0.659 -7.385 5.989 1.00 0.00 A ATOM 408 HA SER A 81 1.131 -7.481 7.164 1.00 0.00 A ATOM 409 HB2 SER A 81 -1.307 -7.965 6.628 1.00 0.00 A ATOM 410 HB1 SER A 81 -1.238 -6.619 5.492 1.00 0.00 A ATOM 411 HG SER A 81 0.858 -8.187 5.046 1.00 0.00 A ATOM 412 N SER A 81 -0.163 -6.122 8.040 1.00 0.00 A ATOM 413 O SER A 81 2.345 -5.869 5.650 1.00 0.00 A ATOM 414 OG SER A 81 -0.099 -8.240 5.010 1.00 0.00 A ATOM 415 C TYR A 82 1.881 -2.452 5.980 1.00 0.00 A ATOM 416 CA TYR A 82 1.105 -3.400 5.043 1.00 0.00 A ATOM 417 CB TYR A 82 0.011 -2.627 4.284 1.00 0.00 A ATOM 418 CD1 TYR A 82 -0.324 -3.970 2.159 1.00 0.00 A ATOM 419 CD2 TYR A 82 -2.146 -3.795 3.684 1.00 0.00 A ATOM 420 CE1 TYR A 82 -1.094 -4.748 1.320 1.00 0.00 A ATOM 421 CE2 TYR A 82 -2.922 -4.572 2.851 1.00 0.00 A ATOM 422 CG TYR A 82 -0.835 -3.480 3.356 1.00 0.00 A ATOM 423 CZ TYR A 82 -2.393 -5.047 1.670 1.00 0.00 A ATOM 424 HA TYR A 82 1.799 -3.811 4.324 1.00 0.00 A ATOM 425 HB2 TYR A 82 -0.652 -2.169 5.000 1.00 0.00 A ATOM 426 HB1 TYR A 82 0.476 -1.854 3.690 1.00 0.00 A ATOM 427 HD1 TYR A 82 0.693 -3.732 1.889 1.00 0.00 A ATOM 428 HD2 TYR A 82 -2.559 -3.423 4.609 1.00 0.00 A ATOM 429 HE1 TYR A 82 -0.677 -5.122 0.398 1.00 0.00 A ATOM 430 HE2 TYR A 82 -3.938 -4.803 3.127 1.00 0.00 A ATOM 431 HH TYR A 82 -4.048 -5.448 0.778 1.00 0.00 A ATOM 432 N TYR A 82 0.515 -4.528 5.780 1.00 0.00 A ATOM 433 O TYR A 82 2.191 -1.311 5.614 1.00 0.00 A ATOM 434 OH TYR A 82 -3.166 -5.824 0.838 1.00 0.00 A ATOM 435 C SER A 83 4.277 -2.880 8.511 1.00 0.00 A ATOM 436 CA SER A 83 2.956 -2.181 8.181 1.00 0.00 A ATOM 437 CB SER A 83 2.132 -2.002 9.460 1.00 0.00 A ATOM 438 HA SER A 83 3.171 -1.210 7.762 1.00 0.00 A ATOM 439 HB2 SER A 83 1.145 -1.651 9.203 1.00 0.00 A ATOM 440 HB1 SER A 83 2.053 -2.952 9.967 1.00 0.00 A ATOM 441 HG SER A 83 2.723 -1.408 11.233 1.00 0.00 A ATOM 442 N SER A 83 2.207 -2.949 7.181 1.00 0.00 A ATOM 443 O SER A 83 5.191 -2.267 9.068 1.00 0.00 A ATOM 444 OG SER A 83 2.735 -1.064 10.337 1.00 0.00 A ATOM 445 C ALA A 84 6.625 -4.750 7.321 1.00 0.00 A ATOM 446 CA ALA A 84 5.552 -4.993 8.388 1.00 0.00 A ATOM 447 CB ALA A 84 5.164 -6.465 8.398 1.00 0.00 A ATOM 448 HN ALA A 84 3.584 -4.592 7.719 1.00 0.00 A ATOM 449 HA ALA A 84 5.953 -4.741 9.359 1.00 0.00 A ATOM 450 HB1 ALA A 84 5.962 -7.045 8.838 1.00 0.00 A ATOM 451 HB2 ALA A 84 4.999 -6.796 7.380 1.00 0.00 A ATOM 452 HB3 ALA A 84 4.260 -6.597 8.972 1.00 0.00 A ATOM 453 N ALA A 84 4.358 -4.174 8.155 1.00 0.00 A ATOM 454 O ALA A 84 6.339 -4.172 6.267 1.00 0.00 A ATOM 455 C LYS A 85 9.029 -6.269 5.729 1.00 0.00 A ATOM 456 CA LYS A 85 8.977 -5.060 6.671 1.00 0.00 A ATOM 457 CB LYS A 85 10.317 -4.881 7.423 1.00 0.00 A ATOM 458 CD LYS A 85 11.935 -5.661 9.216 1.00 0.00 A ATOM 459 CE LYS A 85 11.768 -4.813 10.475 1.00 0.00 A ATOM 460 CG LYS A 85 10.603 -5.921 8.514 1.00 0.00 A ATOM 461 HA LYS A 85 8.792 -4.177 6.076 1.00 0.00 A ATOM 462 HB2 LYS A 85 11.122 -4.927 6.704 1.00 0.00 A ATOM 463 HB1 LYS A 85 10.323 -3.903 7.883 1.00 0.00 A ATOM 464 HD2 LYS A 85 12.377 -6.608 9.492 1.00 0.00 A ATOM 465 HD1 LYS A 85 12.592 -5.144 8.531 1.00 0.00 A ATOM 466 HE2 LYS A 85 12.742 -4.480 10.799 1.00 0.00 A ATOM 467 HE1 LYS A 85 11.156 -3.956 10.237 1.00 0.00 A ATOM 468 HG2 LYS A 85 9.811 -5.884 9.248 1.00 0.00 A ATOM 469 HG1 LYS A 85 10.629 -6.902 8.061 1.00 0.00 A ATOM 470 HZ1 LYS A 85 11.704 -6.403 11.831 1.00 0.00 A ATOM 471 HZ2 LYS A 85 10.180 -5.899 11.294 1.00 0.00 A ATOM 472 HZ3 LYS A 85 11.029 -4.970 12.424 1.00 0.00 A ATOM 473 N LYS A 85 7.855 -5.199 7.605 1.00 0.00 A ATOM 474 NZ LYS A 85 11.126 -5.575 11.585 1.00 0.00 A ATOM 475 O LYS A 85 9.205 -7.407 6.177 1.00 0.00 A ATOM 476 C GLY A 86 7.472 -7.623 3.180 1.00 0.00 A ATOM 477 CA GLY A 86 8.865 -7.068 3.431 1.00 0.00 A ATOM 478 HA2 GLY A 86 9.257 -6.677 2.503 1.00 0.00 A ATOM 479 HA1 GLY A 86 9.505 -7.867 3.772 1.00 0.00 A ATOM 480 N GLY A 86 8.865 -6.005 4.428 1.00 0.00 A ATOM 481 O GLY A 86 7.174 -8.761 3.549 1.00 0.00 A ATOM 482 C ILE A 87 5.082 -7.662 0.807 1.00 0.00 A ATOM 483 CA ILE A 87 5.236 -7.185 2.265 1.00 0.00 A ATOM 484 CB ILE A 87 4.220 -6.023 2.597 1.00 0.00 A ATOM 485 CD1 ILE A 87 1.988 -7.254 2.960 1.00 0.00 A ATOM 486 CG1 ILE A 87 2.791 -6.314 2.084 1.00 0.00 A ATOM 487 CG2 ILE A 87 4.693 -4.673 2.049 1.00 0.00 A ATOM 488 HA ILE A 87 4.997 -8.021 2.906 1.00 0.00 A ATOM 489 HB ILE A 87 4.180 -5.931 3.673 1.00 0.00 A ATOM 490 HD11 ILE A 87 2.450 -8.230 2.961 1.00 0.00 A ATOM 491 HD12 ILE A 87 0.982 -7.333 2.572 1.00 0.00 A ATOM 492 HD13 ILE A 87 1.956 -6.868 3.968 1.00 0.00 A ATOM 493 HG12 ILE A 87 2.248 -5.387 2.019 1.00 0.00 A ATOM 494 HG11 ILE A 87 2.857 -6.755 1.100 1.00 0.00 A ATOM 495 HG21 ILE A 87 5.686 -4.464 2.419 1.00 0.00 A ATOM 496 HG22 ILE A 87 4.017 -3.895 2.376 1.00 0.00 A ATOM 497 HG23 ILE A 87 4.709 -4.708 0.970 1.00 0.00 A ATOM 498 N ILE A 87 6.615 -6.796 2.580 1.00 0.00 A ATOM 499 O ILE A 87 4.215 -8.495 0.525 1.00 0.00 A ATOM 500 C HIS A 88 7.047 -8.325 -1.987 1.00 0.00 A ATOM 501 CA HIS A 88 5.825 -7.527 -1.515 1.00 0.00 A ATOM 502 CB HIS A 88 5.635 -6.271 -2.379 1.00 0.00 A ATOM 503 CD2 HIS A 88 5.793 -6.551 -4.954 1.00 0.00 A ATOM 504 CE1 HIS A 88 3.693 -7.036 -5.358 1.00 0.00 A ATOM 505 CG HIS A 88 5.138 -6.543 -3.770 1.00 0.00 A ATOM 506 HA HIS A 88 4.955 -8.156 -1.623 1.00 0.00 A ATOM 507 HB2 HIS A 88 4.928 -5.611 -1.901 1.00 0.00 A ATOM 508 HB1 HIS A 88 6.585 -5.761 -2.464 1.00 0.00 A ATOM 509 HD1 HIS A 88 3.097 -6.919 -3.403 1.00 0.00 A ATOM 510 HD2 HIS A 88 6.845 -6.351 -5.106 1.00 0.00 A ATOM 511 HE1 HIS A 88 2.777 -7.291 -5.870 1.00 0.00 A ATOM 512 HE2 HIS A 88 5.041 -6.862 -6.891 1.00 0.00 A ATOM 513 N HIS A 88 5.916 -7.148 -0.103 1.00 0.00 A ATOM 514 ND1 HIS A 88 3.825 -6.849 -4.057 1.00 0.00 A ATOM 515 NE2 HIS A 88 4.872 -6.860 -5.925 1.00 0.00 A ATOM 516 O HIS A 88 6.914 -9.185 -2.863 1.00 0.00 A ATOM 517 C GLU A 89 10.059 -9.562 -0.672 1.00 0.00 A ATOM 518 CA GLU A 89 9.447 -8.745 -1.818 1.00 0.00 A ATOM 519 CB GLU A 89 10.473 -7.752 -2.387 1.00 0.00 A ATOM 520 CD GLU A 89 11.324 -6.635 -4.491 1.00 0.00 A ATOM 521 CG GLU A 89 10.126 -7.229 -3.774 1.00 0.00 A ATOM 522 HA GLU A 89 9.169 -9.432 -2.604 1.00 0.00 A ATOM 523 HB2 GLU A 89 10.550 -6.913 -1.716 1.00 0.00 A ATOM 524 HB1 GLU A 89 11.434 -8.243 -2.442 1.00 0.00 A ATOM 525 HG2 GLU A 89 9.741 -8.045 -4.369 1.00 0.00 A ATOM 526 HG1 GLU A 89 9.368 -6.466 -3.678 1.00 0.00 A ATOM 527 N GLU A 89 8.225 -8.045 -1.415 1.00 0.00 A ATOM 528 O GLU A 89 11.276 -9.513 -0.439 1.00 0.00 A ATOM 529 OE1 GLU A 89 12.216 -7.410 -4.898 1.00 0.00 A ATOM 530 OE2 GLU A 89 11.369 -5.398 -4.651 1.00 0.00 A ATOM 531 C LYS A 90 9.344 -12.644 0.866 1.00 0.00 A ATOM 532 CA LYS A 90 9.693 -11.175 1.136 1.00 0.00 A ATOM 533 CB LYS A 90 9.092 -10.729 2.471 1.00 0.00 A ATOM 534 CD LYS A 90 9.268 -10.745 4.983 1.00 0.00 A ATOM 535 CE LYS A 90 10.188 -10.952 6.174 1.00 0.00 A ATOM 536 CG LYS A 90 9.993 -10.995 3.671 1.00 0.00 A ATOM 537 HA LYS A 90 10.769 -11.081 1.184 1.00 0.00 A ATOM 538 HB2 LYS A 90 8.894 -9.668 2.426 1.00 0.00 A ATOM 539 HB1 LYS A 90 8.161 -11.253 2.625 1.00 0.00 A ATOM 540 HD2 LYS A 90 8.903 -9.729 4.996 1.00 0.00 A ATOM 541 HD1 LYS A 90 8.436 -11.430 5.059 1.00 0.00 A ATOM 542 HE2 LYS A 90 10.537 -11.974 6.170 1.00 0.00 A ATOM 543 HE1 LYS A 90 11.033 -10.285 6.080 1.00 0.00 A ATOM 544 HG2 LYS A 90 10.318 -12.024 3.643 1.00 0.00 A ATOM 545 HG1 LYS A 90 10.852 -10.342 3.615 1.00 0.00 A ATOM 546 HZ1 LYS A 90 8.683 -11.319 7.575 1.00 0.00 A ATOM 547 HZ2 LYS A 90 9.164 -9.697 7.493 1.00 0.00 A ATOM 548 HZ3 LYS A 90 10.152 -10.836 8.259 1.00 0.00 A ATOM 549 N LYS A 90 9.220 -10.325 0.040 1.00 0.00 A ATOM 550 NZ LYS A 90 9.498 -10.682 7.465 1.00 0.00 A ATOM 551 O LYS A 90 9.956 -13.547 1.446 1.00 0.00 A ATOM 552 C ILE A 91 8.851 -14.886 -1.401 1.00 0.00 A ATOM 553 CA ILE A 91 7.902 -14.225 -0.378 1.00 0.00 A ATOM 554 CB ILE A 91 6.443 -14.227 -0.947 1.00 0.00 A ATOM 555 CD1 ILE A 91 5.457 -11.870 -0.943 1.00 0.00 A ATOM 556 CG1 ILE A 91 5.552 -13.202 -0.229 1.00 0.00 A ATOM 557 CG2 ILE A 91 5.811 -15.613 -0.829 1.00 0.00 A ATOM 558 HA ILE A 91 7.908 -14.819 0.526 1.00 0.00 A ATOM 559 HB ILE A 91 6.494 -13.973 -1.996 1.00 0.00 A ATOM 560 HD11 ILE A 91 5.030 -12.016 -1.923 1.00 0.00 A ATOM 561 HD12 ILE A 91 6.443 -11.442 -1.041 1.00 0.00 A ATOM 562 HD13 ILE A 91 4.830 -11.200 -0.373 1.00 0.00 A ATOM 563 HG12 ILE A 91 4.552 -13.602 -0.144 1.00 0.00 A ATOM 564 HG11 ILE A 91 5.947 -13.022 0.761 1.00 0.00 A ATOM 565 HG21 ILE A 91 5.775 -15.905 0.210 1.00 0.00 A ATOM 566 HG22 ILE A 91 6.401 -16.327 -1.384 1.00 0.00 A ATOM 567 HG23 ILE A 91 4.808 -15.585 -1.231 1.00 0.00 A ATOM 568 N ILE A 91 8.357 -12.868 -0.018 1.00 0.00 A ATOM 569 O ILE A 91 8.690 -16.067 -1.726 1.00 0.00 A ATOM 570 C ILE A 92 12.079 -15.139 -2.166 1.00 0.00 A ATOM 571 CA ILE A 92 10.809 -14.629 -2.871 1.00 0.00 A ATOM 572 CB ILE A 92 11.196 -13.552 -3.941 1.00 0.00 A ATOM 573 CD1 ILE A 92 9.615 -11.554 -3.792 1.00 0.00 A ATOM 574 CG1 ILE A 92 9.953 -12.846 -4.502 1.00 0.00 A ATOM 575 CG2 ILE A 92 11.983 -14.174 -5.095 1.00 0.00 A ATOM 576 HA ILE A 92 10.347 -15.460 -3.385 1.00 0.00 A ATOM 577 HB ILE A 92 11.829 -12.820 -3.464 1.00 0.00 A ATOM 578 HD11 ILE A 92 10.444 -10.867 -3.883 1.00 0.00 A ATOM 579 HD12 ILE A 92 9.429 -11.756 -2.746 1.00 0.00 A ATOM 580 HD13 ILE A 92 8.734 -11.118 -4.237 1.00 0.00 A ATOM 581 HG12 ILE A 92 10.118 -12.615 -5.544 1.00 0.00 A ATOM 582 HG11 ILE A 92 9.102 -13.506 -4.416 1.00 0.00 A ATOM 583 HG21 ILE A 92 12.241 -13.407 -5.810 1.00 0.00 A ATOM 584 HG22 ILE A 92 11.378 -14.928 -5.579 1.00 0.00 A ATOM 585 HG23 ILE A 92 12.885 -14.629 -4.713 1.00 0.00 A ATOM 586 N ILE A 92 9.835 -14.120 -1.892 1.00 0.00 A ATOM 587 O ILE A 92 12.811 -15.950 -2.730 1.00 0.00 A ATOM 588 C GLU A 93 13.171 -16.219 0.783 1.00 0.00 A ATOM 589 CA GLU A 93 13.502 -15.058 -0.155 1.00 0.00 A ATOM 590 CB GLU A 93 14.014 -13.870 0.660 1.00 0.00 A ATOM 591 CD GLU A 93 16.022 -12.547 1.438 1.00 0.00 A ATOM 592 CG GLU A 93 15.528 -13.825 0.789 1.00 0.00 A ATOM 593 HA GLU A 93 14.274 -15.379 -0.842 1.00 0.00 A ATOM 594 HB2 GLU A 93 13.685 -12.958 0.189 1.00 0.00 A ATOM 595 HB1 GLU A 93 13.593 -13.924 1.653 1.00 0.00 A ATOM 596 HG2 GLU A 93 15.851 -14.663 1.388 1.00 0.00 A ATOM 597 HG1 GLU A 93 15.956 -13.902 -0.197 1.00 0.00 A ATOM 598 N GLU A 93 12.326 -14.654 -0.940 1.00 0.00 A ATOM 599 O GLU A 93 14.023 -17.070 1.051 1.00 0.00 A ATOM 600 OE1 GLU A 93 16.129 -12.516 2.682 1.00 0.00 A ATOM 601 OE2 GLU A 93 16.301 -11.577 0.703 1.00 0.00 A ATOM 602 C ALA A 94 11.545 -18.686 1.577 1.00 0.00 A ATOM 603 CA ALA A 94 11.437 -17.281 2.190 1.00 0.00 A ATOM 604 CB ALA A 94 10.000 -16.985 2.585 1.00 0.00 A ATOM 605 HN ALA A 94 11.316 -15.514 1.018 1.00 0.00 A ATOM 606 HA ALA A 94 12.042 -17.246 3.084 1.00 0.00 A ATOM 607 HB1 ALA A 94 9.358 -17.104 1.724 1.00 0.00 A ATOM 608 HB2 ALA A 94 9.930 -15.970 2.948 1.00 0.00 A ATOM 609 HB3 ALA A 94 9.691 -17.669 3.362 1.00 0.00 A ATOM 610 N ALA A 94 11.926 -16.235 1.276 1.00 0.00 A ATOM 611 O ALA A 94 11.716 -19.671 2.300 1.00 0.00 A ATOM 612 C HIS A 95 12.750 -19.974 -1.427 1.00 0.00 A ATOM 613 CA HIS A 95 11.542 -20.015 -0.484 1.00 0.00 A ATOM 614 CB HIS A 95 10.243 -20.291 -1.261 1.00 0.00 A ATOM 615 CD2 HIS A 95 9.559 -22.764 -0.852 1.00 0.00 A ATOM 616 CE1 HIS A 95 10.008 -23.556 -2.847 1.00 0.00 A ATOM 617 CG HIS A 95 10.028 -21.737 -1.601 1.00 0.00 A ATOM 618 HA HIS A 95 11.696 -20.799 0.236 1.00 0.00 A ATOM 619 HB2 HIS A 95 9.403 -19.964 -0.668 1.00 0.00 A ATOM 620 HB1 HIS A 95 10.261 -19.732 -2.185 1.00 0.00 A ATOM 621 HD1 HIS A 95 10.655 -21.772 -3.613 1.00 0.00 A ATOM 622 HD2 HIS A 95 9.244 -22.712 0.181 1.00 0.00 A ATOM 623 HE1 HIS A 95 10.118 -24.228 -3.684 1.00 0.00 A ATOM 624 HE2 HIS A 95 9.191 -24.756 -1.403 1.00 0.00 A ATOM 625 N HIS A 95 11.440 -18.754 0.245 1.00 0.00 A ATOM 626 ND1 HIS A 95 10.300 -22.267 -2.845 1.00 0.00 A ATOM 627 NE2 HIS A 95 9.557 -23.881 -1.650 1.00 0.00 A ATOM 628 O HIS A 95 13.642 -20.821 -1.334 1.00 0.00 A ATOM 629 C ASP A 96 14.311 -20.045 -3.991 1.00 0.00 A ATOM 630 CA ASP A 96 13.841 -18.734 -3.320 1.00 0.00 A ATOM 631 CB ASP A 96 15.013 -17.945 -2.676 1.00 0.00 A ATOM 632 CG ASP A 96 16.201 -17.733 -3.605 1.00 0.00 A ATOM 633 HA ASP A 96 13.411 -18.114 -4.095 1.00 0.00 A ATOM 634 HB2 ASP A 96 14.648 -16.972 -2.386 1.00 0.00 A ATOM 635 HB1 ASP A 96 15.352 -18.462 -1.792 1.00 0.00 A ATOM 636 N ASP A 96 12.765 -18.961 -2.323 1.00 0.00 A ATOM 637 O ASP A 96 15.209 -20.734 -3.490 1.00 0.00 A ATOM 638 OD1 ASP A 96 16.218 -16.712 -4.323 1.00 0.00 A ATOM 639 OD2 ASP A 96 17.109 -18.591 -3.611 1.00 0.00 A ATOM 640 C LEU A 97 13.825 -21.313 -7.385 1.00 0.00 A ATOM 641 CA LEU A 97 13.988 -21.583 -5.890 1.00 0.00 A ATOM 642 CB LEU A 97 13.079 -22.752 -5.463 1.00 0.00 A ATOM 643 CD1 LEU A 97 14.551 -24.627 -4.636 1.00 0.00 A ATOM 644 CD2 LEU A 97 12.472 -25.142 -5.929 1.00 0.00 A ATOM 645 CG LEU A 97 13.621 -24.161 -5.750 1.00 0.00 A ATOM 646 HA LEU A 97 15.016 -21.842 -5.691 1.00 0.00 A ATOM 647 HB2 LEU A 97 12.903 -22.670 -4.400 1.00 0.00 A ATOM 648 HB1 LEU A 97 12.133 -22.646 -5.973 1.00 0.00 A ATOM 649 HD11 LEU A 97 14.015 -24.633 -3.699 1.00 0.00 A ATOM 650 HD12 LEU A 97 15.392 -23.954 -4.565 1.00 0.00 A ATOM 651 HD13 LEU A 97 14.905 -25.624 -4.855 1.00 0.00 A ATOM 652 HD21 LEU A 97 12.869 -26.130 -6.116 1.00 0.00 A ATOM 653 HD22 LEU A 97 11.863 -24.835 -6.766 1.00 0.00 A ATOM 654 HD23 LEU A 97 11.871 -25.160 -5.033 1.00 0.00 A ATOM 655 HG LEU A 97 14.188 -24.140 -6.670 1.00 0.00 A ATOM 656 N LEU A 97 13.669 -20.376 -5.120 1.00 0.00 A ATOM 657 O LEU A 97 12.842 -20.698 -7.807 1.00 0.00 A ATOM 658 C HIS A 98 14.910 -20.141 -10.081 1.00 0.00 A ATOM 659 CA HIS A 98 14.822 -21.617 -9.662 1.00 0.00 A ATOM 660 CB HIS A 98 13.594 -22.281 -10.319 1.00 0.00 A ATOM 661 CD2 HIS A 98 14.217 -24.733 -10.904 1.00 0.00 A ATOM 662 CE1 HIS A 98 13.005 -25.743 -9.382 1.00 0.00 A ATOM 663 CG HIS A 98 13.575 -23.775 -10.193 1.00 0.00 A ATOM 664 HA HIS A 98 15.710 -22.116 -10.023 1.00 0.00 A ATOM 665 HB2 HIS A 98 12.696 -21.899 -9.857 1.00 0.00 A ATOM 666 HB1 HIS A 98 13.582 -22.035 -11.372 1.00 0.00 A ATOM 667 HD1 HIS A 98 12.243 -24.022 -8.579 1.00 0.00 A ATOM 668 HD2 HIS A 98 14.895 -24.572 -11.730 1.00 0.00 A ATOM 669 HE1 HIS A 98 12.542 -26.511 -8.780 1.00 0.00 A ATOM 670 HE2 HIS A 98 14.078 -26.822 -10.752 1.00 0.00 A ATOM 671 N HIS A 98 14.807 -21.782 -8.185 1.00 0.00 A ATOM 672 ND1 HIS A 98 12.822 -24.442 -9.249 1.00 0.00 A ATOM 673 NE2 HIS A 98 13.846 -25.947 -10.379 1.00 0.00 A ATOM 674 O HIS A 98 14.573 -19.243 -9.303 1.00 0.00 A ATOM 675 C VAL A 99 14.232 -18.094 -12.580 1.00 0.00 A ATOM 676 CA VAL A 99 15.508 -18.550 -11.865 1.00 0.00 A ATOM 677 CB VAL A 99 16.726 -18.418 -12.831 1.00 0.00 A ATOM 678 CG1 VAL A 99 18.024 -18.356 -12.039 1.00 0.00 A ATOM 679 CG2 VAL A 99 16.787 -19.558 -13.855 1.00 0.00 A ATOM 680 HA VAL A 99 15.680 -17.887 -11.028 1.00 0.00 A ATOM 681 HB VAL A 99 16.624 -17.488 -13.371 1.00 0.00 A ATOM 682 HG11 VAL A 99 18.857 -18.270 -12.721 1.00 0.00 A ATOM 683 HG12 VAL A 99 18.131 -19.255 -11.452 1.00 0.00 A ATOM 684 HG13 VAL A 99 18.005 -17.497 -11.385 1.00 0.00 A ATOM 685 HG21 VAL A 99 16.874 -20.503 -13.339 1.00 0.00 A ATOM 686 HG22 VAL A 99 17.645 -19.418 -14.498 1.00 0.00 A ATOM 687 HG23 VAL A 99 15.887 -19.555 -14.451 1.00 0.00 A ATOM 688 N VAL A 99 15.366 -19.908 -11.320 1.00 0.00 A ATOM 689 O VAL A 99 13.775 -18.744 -13.524 1.00 0.00 A ATOM 690 C SER A 100 11.220 -17.283 -12.508 1.00 0.00 A ATOM 691 CA SER A 100 12.430 -16.357 -12.670 1.00 0.00 A ATOM 692 CB SER A 100 12.601 -15.968 -14.149 1.00 0.00 A ATOM 693 HA SER A 100 12.236 -15.458 -12.104 1.00 0.00 A ATOM 694 HB2 SER A 100 12.840 -16.850 -14.725 1.00 0.00 A ATOM 695 HB1 SER A 100 11.679 -15.540 -14.515 1.00 0.00 A ATOM 696 HG SER A 100 14.483 -15.427 -14.088 1.00 0.00 A ATOM 697 N SER A 100 13.668 -16.957 -12.115 1.00 0.00 A ATOM 698 O SER A 100 11.246 -18.437 -12.948 1.00 0.00 A ATOM 699 OG SER A 100 13.642 -15.021 -14.311 1.00 0.00 A ATOM 700 C LYS A 101 7.833 -17.116 -12.620 1.00 0.00 A ATOM 701 CA LYS A 101 8.937 -17.523 -11.637 1.00 0.00 A ATOM 702 CB LYS A 101 8.458 -17.366 -10.175 1.00 0.00 A ATOM 703 CD LYS A 101 7.857 -15.855 -8.228 1.00 0.00 A ATOM 704 CE LYS A 101 9.014 -15.742 -7.244 1.00 0.00 A ATOM 705 CG LYS A 101 8.343 -15.920 -9.674 1.00 0.00 A ATOM 706 HA LYS A 101 9.171 -18.564 -11.809 1.00 0.00 A ATOM 707 HB2 LYS A 101 7.486 -17.826 -10.081 1.00 0.00 A ATOM 708 HB1 LYS A 101 9.150 -17.889 -9.530 1.00 0.00 A ATOM 709 HD2 LYS A 101 7.216 -14.993 -8.112 1.00 0.00 A ATOM 710 HD1 LYS A 101 7.296 -16.752 -8.009 1.00 0.00 A ATOM 711 HE2 LYS A 101 9.655 -16.603 -7.361 1.00 0.00 A ATOM 712 HE1 LYS A 101 9.573 -14.845 -7.466 1.00 0.00 A ATOM 713 HG2 LYS A 101 9.314 -15.451 -9.734 1.00 0.00 A ATOM 714 HG1 LYS A 101 7.646 -15.387 -10.305 1.00 0.00 A ATOM 715 HZ1 LYS A 101 7.926 -14.853 -5.697 1.00 0.00 A ATOM 716 HZ2 LYS A 101 9.350 -15.610 -5.186 1.00 0.00 A ATOM 717 HZ3 LYS A 101 7.999 -16.539 -5.600 1.00 0.00 A ATOM 718 N LYS A 101 10.167 -16.760 -11.873 1.00 0.00 A ATOM 719 NZ LYS A 101 8.540 -15.682 -5.833 1.00 0.00 A ATOM 720 O LYS A 101 7.378 -15.967 -12.619 1.00 0.00 A ATOM 721 C SER A 102 5.378 -19.008 -14.458 1.00 0.00 A ATOM 722 CA SER A 102 6.371 -17.847 -14.456 1.00 0.00 A ATOM 723 CB SER A 102 6.984 -17.675 -15.851 1.00 0.00 A ATOM 724 HA SER A 102 5.847 -16.941 -14.186 1.00 0.00 A ATOM 725 HB2 SER A 102 7.776 -16.942 -15.806 1.00 0.00 A ATOM 726 HB1 SER A 102 7.387 -18.620 -16.184 1.00 0.00 A ATOM 727 HG SER A 102 5.902 -16.287 -16.716 1.00 0.00 A ATOM 728 N SER A 102 7.421 -18.073 -13.460 1.00 0.00 A ATOM 729 O SER A 102 5.780 -20.174 -14.531 1.00 0.00 A ATOM 730 OG SER A 102 6.014 -17.237 -16.790 1.00 0.00 A ATOM 731 C LYS A 103 1.921 -19.334 -15.370 1.00 0.00 A ATOM 732 CA LYS A 103 3.021 -19.683 -14.362 1.00 0.00 A ATOM 733 CB LYS A 103 2.429 -19.807 -12.943 1.00 0.00 A ATOM 734 CD LYS A 103 0.648 -21.626 -13.157 1.00 0.00 A ATOM 735 CE LYS A 103 0.829 -22.538 -14.361 1.00 0.00 A ATOM 736 CG LYS A 103 1.994 -21.224 -12.548 1.00 0.00 A ATOM 737 HA LYS A 103 3.460 -20.628 -14.642 1.00 0.00 A ATOM 738 HB2 LYS A 103 3.172 -19.478 -12.233 1.00 0.00 A ATOM 739 HB1 LYS A 103 1.570 -19.156 -12.870 1.00 0.00 A ATOM 740 HD2 LYS A 103 0.066 -22.147 -12.411 1.00 0.00 A ATOM 741 HD1 LYS A 103 0.121 -20.736 -13.468 1.00 0.00 A ATOM 742 HE2 LYS A 103 1.410 -22.017 -15.107 1.00 0.00 A ATOM 743 HE1 LYS A 103 1.360 -23.425 -14.048 1.00 0.00 A ATOM 744 HG2 LYS A 103 2.745 -21.923 -12.882 1.00 0.00 A ATOM 745 HG1 LYS A 103 1.918 -21.272 -11.470 1.00 0.00 A ATOM 746 HZ1 LYS A 103 -0.319 -23.567 -15.770 1.00 0.00 A ATOM 747 HZ2 LYS A 103 -0.994 -22.096 -15.279 1.00 0.00 A ATOM 748 HZ3 LYS A 103 -1.053 -23.438 -14.251 1.00 0.00 A ATOM 749 N LYS A 103 4.086 -18.675 -14.375 1.00 0.00 A ATOM 750 NZ LYS A 103 -0.475 -22.937 -14.957 1.00 0.00 A ATOM 751 O LYS A 103 1.516 -20.184 -16.168 1.00 0.00 A ATOM 752 C ASN A 104 0.786 -16.314 -16.950 1.00 0.00 A ATOM 753 CA ASN A 104 0.393 -17.614 -16.232 1.00 0.00 A ATOM 754 CB ASN A 104 -0.908 -17.408 -15.445 1.00 0.00 A ATOM 755 CG ASN A 104 -2.150 -17.563 -16.307 1.00 0.00 A ATOM 756 HA ASN A 104 0.232 -18.381 -16.974 1.00 0.00 A ATOM 757 HB2 ASN A 104 -0.957 -18.134 -14.647 1.00 0.00 A ATOM 758 HB1 ASN A 104 -0.911 -16.414 -15.020 1.00 0.00 A ATOM 759 HD21 ASN A 104 -2.216 -19.509 -15.906 1.00 0.00 A ATOM 760 HD22 ASN A 104 -3.461 -18.915 -16.944 1.00 0.00 A ATOM 761 N ASN A 104 1.451 -18.079 -15.331 1.00 0.00 A ATOM 762 ND2 ASN A 104 -2.660 -18.786 -16.395 1.00 0.00 A ATOM 763 O ASN A 104 0.096 -15.885 -17.880 1.00 0.00 A ATOM 764 OD1 ASN A 104 -2.643 -16.596 -16.887 1.00 0.00 A ATOM 765 C ALA A 105 3.368 -14.719 -18.265 1.00 0.00 A ATOM 766 CA ALA A 105 2.379 -14.449 -17.113 1.00 0.00 A ATOM 767 CB ALA A 105 3.015 -13.567 -16.045 1.00 0.00 A ATOM 768 HN ALA A 105 2.402 -16.095 -15.778 1.00 0.00 A ATOM 769 HA ALA A 105 1.522 -13.925 -17.511 1.00 0.00 A ATOM 770 HB1 ALA A 105 3.303 -12.623 -16.483 1.00 0.00 A ATOM 771 HB2 ALA A 105 3.888 -14.060 -15.644 1.00 0.00 A ATOM 772 HB3 ALA A 105 2.303 -13.392 -15.251 1.00 0.00 A ATOM 773 N ALA A 105 1.896 -15.697 -16.517 1.00 0.00 A ATOM 774 O ALA A 105 4.522 -15.091 -18.015 1.00 0.00 A ATOM 775 C PRO A 106 4.691 -13.578 -21.049 1.00 0.00 A ATOM 776 CA PRO A 106 3.798 -14.783 -20.719 1.00 0.00 A ATOM 777 CB PRO A 106 2.796 -15.047 -21.848 1.00 0.00 A ATOM 778 CD PRO A 106 1.551 -14.167 -19.967 1.00 0.00 A ATOM 779 CG PRO A 106 1.549 -14.309 -21.473 1.00 0.00 A ATOM 780 HA PRO A 106 4.419 -15.656 -20.578 1.00 0.00 A ATOM 781 HB2 PRO A 106 3.197 -14.678 -22.785 1.00 0.00 A ATOM 782 HB1 PRO A 106 2.592 -16.103 -21.921 1.00 0.00 A ATOM 783 HD2 PRO A 106 1.343 -13.145 -19.687 1.00 0.00 A ATOM 784 HD1 PRO A 106 0.819 -14.831 -19.528 1.00 0.00 A ATOM 785 HG2 PRO A 106 1.551 -13.333 -21.941 1.00 0.00 A ATOM 786 HG1 PRO A 106 0.682 -14.870 -21.788 1.00 0.00 A ATOM 787 N PRO A 106 2.928 -14.555 -19.552 1.00 0.00 A ATOM 788 O PRO A 106 4.423 -12.459 -20.603 1.00 0.00 A ATOM 789 C ILE A 107 6.780 -12.723 -23.766 1.00 0.00 A ATOM 790 CA ILE A 107 6.684 -12.775 -22.235 1.00 0.00 A ATOM 791 CB ILE A 107 8.105 -12.976 -21.612 1.00 0.00 A ATOM 792 CD1 ILE A 107 8.979 -14.494 -19.747 1.00 0.00 A ATOM 793 CG1 ILE A 107 8.012 -13.393 -20.133 1.00 0.00 A ATOM 794 CG2 ILE A 107 8.938 -11.697 -21.732 1.00 0.00 A ATOM 795 HA ILE A 107 6.288 -11.832 -21.882 1.00 0.00 A ATOM 796 HB ILE A 107 8.608 -13.754 -22.165 1.00 0.00 A ATOM 797 HD11 ILE A 107 9.992 -14.164 -19.927 1.00 0.00 A ATOM 798 HD12 ILE A 107 8.776 -15.375 -20.337 1.00 0.00 A ATOM 799 HD13 ILE A 107 8.858 -14.728 -18.699 1.00 0.00 A ATOM 800 HG12 ILE A 107 8.223 -12.535 -19.511 1.00 0.00 A ATOM 801 HG11 ILE A 107 7.010 -13.741 -19.928 1.00 0.00 A ATOM 802 HG21 ILE A 107 9.912 -11.859 -21.296 1.00 0.00 A ATOM 803 HG22 ILE A 107 8.440 -10.892 -21.211 1.00 0.00 A ATOM 804 HG23 ILE A 107 9.049 -11.436 -22.774 1.00 0.00 A ATOM 805 N ILE A 107 5.745 -13.828 -21.832 1.00 0.00 A ATOM 806 O ILE A 107 7.481 -13.532 -24.386 1.00 0.00 A ATOM 807 C GLN A 108 6.134 -10.103 -26.180 1.00 0.00 A ATOM 808 CA GLN A 108 6.040 -11.587 -25.817 1.00 0.00 A ATOM 809 CB GLN A 108 4.778 -12.208 -26.436 1.00 0.00 A ATOM 810 CD GLN A 108 3.554 -14.339 -27.109 1.00 0.00 A ATOM 811 CG GLN A 108 4.810 -13.732 -26.498 1.00 0.00 A ATOM 812 HA GLN A 108 6.908 -12.092 -26.216 1.00 0.00 A ATOM 813 HB2 GLN A 108 3.921 -11.912 -25.849 1.00 0.00 A ATOM 814 HB1 GLN A 108 4.661 -11.832 -27.441 1.00 0.00 A ATOM 815 HE21 GLN A 108 4.632 -15.810 -27.902 1.00 0.00 A ATOM 816 HE22 GLN A 108 2.936 -15.867 -28.222 1.00 0.00 A ATOM 817 HG2 GLN A 108 5.659 -14.035 -27.092 1.00 0.00 A ATOM 818 HG1 GLN A 108 4.923 -14.115 -25.494 1.00 0.00 A ATOM 819 N GLN A 108 6.052 -11.771 -24.362 1.00 0.00 A ATOM 820 NE2 GLN A 108 3.725 -15.451 -27.815 1.00 0.00 A ATOM 821 O GLN A 108 6.983 -9.713 -26.985 1.00 0.00 A ATOM 822 OE1 GLN A 108 2.445 -13.821 -26.952 1.00 0.00 A ATOM 823 C TYR A 109 5.005 -7.069 -24.522 1.00 0.00 A ATOM 824 CA TYR A 109 5.233 -7.840 -25.826 1.00 0.00 A ATOM 825 CB TYR A 109 4.153 -7.477 -26.861 1.00 0.00 A ATOM 826 CD1 TYR A 109 4.005 -9.260 -28.646 1.00 0.00 A ATOM 827 CD2 TYR A 109 5.138 -7.231 -29.175 1.00 0.00 A ATOM 828 CE1 TYR A 109 4.263 -9.741 -29.916 1.00 0.00 A ATOM 829 CE2 TYR A 109 5.399 -7.703 -30.447 1.00 0.00 A ATOM 830 CG TYR A 109 4.438 -7.999 -28.254 1.00 0.00 A ATOM 831 CZ TYR A 109 4.960 -8.958 -30.812 1.00 0.00 A ATOM 832 HA TYR A 109 6.200 -7.565 -26.221 1.00 0.00 A ATOM 833 HB2 TYR A 109 3.207 -7.889 -26.542 1.00 0.00 A ATOM 834 HB1 TYR A 109 4.069 -6.403 -26.920 1.00 0.00 A ATOM 835 HD1 TYR A 109 3.459 -9.870 -27.941 1.00 0.00 A ATOM 836 HD2 TYR A 109 5.481 -6.248 -28.886 1.00 0.00 A ATOM 837 HE1 TYR A 109 3.919 -10.724 -30.201 1.00 0.00 A ATOM 838 HE2 TYR A 109 5.945 -7.091 -31.150 1.00 0.00 A ATOM 839 HH TYR A 109 4.421 -9.828 -32.440 1.00 0.00 A ATOM 840 N TYR A 109 5.255 -9.285 -25.578 1.00 0.00 A ATOM 841 O TYR A 109 5.850 -6.263 -24.120 1.00 0.00 A ATOM 842 OH TYR A 109 5.218 -9.433 -32.078 1.00 0.00 A ATOM 843 C ALA A 110 2.667 -7.579 -21.720 1.00 0.00 A ATOM 844 CA ALA A 110 3.503 -6.661 -22.604 1.00 0.00 A ATOM 845 CB ALA A 110 2.745 -5.363 -22.867 1.00 0.00 A ATOM 846 HN ALA A 110 3.231 -7.975 -24.248 1.00 0.00 A ATOM 847 HA ALA A 110 4.420 -6.417 -22.088 1.00 0.00 A ATOM 848 HB1 ALA A 110 3.341 -4.718 -23.496 1.00 0.00 A ATOM 849 HB2 ALA A 110 2.546 -4.867 -21.929 1.00 0.00 A ATOM 850 HB3 ALA A 110 1.811 -5.584 -23.361 1.00 0.00 A ATOM 851 N ALA A 110 3.857 -7.324 -23.867 1.00 0.00 A ATOM 852 O ALA A 110 1.819 -8.327 -22.216 1.00 0.00 A ATOM 853 C SER A 111 1.736 -7.468 -18.245 1.00 0.00 A ATOM 854 CA SER A 111 2.191 -8.325 -19.428 1.00 0.00 A ATOM 855 CB SER A 111 3.066 -9.488 -18.941 1.00 0.00 A ATOM 856 HA SER A 111 1.317 -8.726 -19.919 1.00 0.00 A ATOM 857 HB2 SER A 111 2.556 -10.012 -18.146 1.00 0.00 A ATOM 858 HB1 SER A 111 3.246 -10.168 -19.761 1.00 0.00 A ATOM 859 HG SER A 111 4.169 -8.470 -17.681 1.00 0.00 A ATOM 860 N SER A 111 2.917 -7.512 -20.406 1.00 0.00 A ATOM 861 O SER A 111 2.562 -6.949 -17.485 1.00 0.00 A ATOM 862 OG SER A 111 4.314 -9.024 -18.451 1.00 0.00 A ATOM 863 C VAL A 112 -1.509 -7.132 -16.557 1.00 0.00 A ATOM 864 CA VAL A 112 -0.177 -6.519 -17.026 1.00 0.00 A ATOM 865 CB VAL A 112 -0.352 -5.017 -17.451 1.00 0.00 A ATOM 866 CG1 VAL A 112 -1.400 -4.832 -18.553 1.00 0.00 A ATOM 867 CG2 VAL A 112 -0.668 -4.128 -16.249 1.00 0.00 A ATOM 868 HA VAL A 112 0.516 -6.549 -16.196 1.00 0.00 A ATOM 869 HB VAL A 112 0.595 -4.687 -17.856 1.00 0.00 A ATOM 870 HG11 VAL A 112 -2.357 -5.191 -18.201 1.00 0.00 A ATOM 871 HG12 VAL A 112 -1.105 -5.391 -19.428 1.00 0.00 A ATOM 872 HG13 VAL A 112 -1.478 -3.785 -18.803 1.00 0.00 A ATOM 873 HG21 VAL A 112 -1.584 -4.464 -15.786 1.00 0.00 A ATOM 874 HG22 VAL A 112 -0.784 -3.106 -16.577 1.00 0.00 A ATOM 875 HG23 VAL A 112 0.140 -4.187 -15.535 1.00 0.00 A ATOM 876 N VAL A 112 0.412 -7.314 -18.108 1.00 0.00 A ATOM 877 O VAL A 112 -2.348 -7.515 -17.378 1.00 0.00 A ATOM 878 C MET A 113 -3.373 -6.871 -13.484 1.00 0.00 A ATOM 879 CA MET A 113 -2.894 -7.765 -14.627 1.00 0.00 A ATOM 880 CB MET A 113 -2.650 -9.193 -14.114 1.00 0.00 A ATOM 881 CE MET A 113 -3.552 -11.683 -17.346 1.00 0.00 A ATOM 882 CG MET A 113 -2.525 -10.234 -15.218 1.00 0.00 A ATOM 883 HA MET A 113 -3.658 -7.792 -15.389 1.00 0.00 A ATOM 884 HB2 MET A 113 -1.738 -9.204 -13.536 1.00 0.00 A ATOM 885 HB1 MET A 113 -3.472 -9.477 -13.473 1.00 0.00 A ATOM 886 HE1 MET A 113 -2.716 -11.328 -17.931 1.00 0.00 A ATOM 887 HE2 MET A 113 -4.380 -11.910 -18.000 1.00 0.00 A ATOM 888 HE3 MET A 113 -3.262 -12.577 -16.811 1.00 0.00 A ATOM 889 HG2 MET A 113 -1.730 -9.936 -15.886 1.00 0.00 A ATOM 890 HG1 MET A 113 -2.279 -11.186 -14.770 1.00 0.00 A ATOM 891 N MET A 113 -1.678 -7.215 -15.232 1.00 0.00 A ATOM 892 O MET A 113 -2.645 -6.651 -12.509 1.00 0.00 A ATOM 893 SD MET A 113 -4.042 -10.419 -16.176 1.00 0.00 A ATOM 894 C GLU A 114 -6.626 -5.902 -12.292 1.00 0.00 A ATOM 895 CA GLU A 114 -5.193 -5.476 -12.610 1.00 0.00 A ATOM 896 CB GLU A 114 -5.169 -4.016 -13.094 1.00 0.00 A ATOM 897 CD GLU A 114 -3.649 -2.831 -11.439 1.00 0.00 A ATOM 898 CG GLU A 114 -5.063 -2.982 -11.974 1.00 0.00 A ATOM 899 HA GLU A 114 -4.599 -5.557 -11.712 1.00 0.00 A ATOM 900 HB2 GLU A 114 -4.325 -3.885 -13.754 1.00 0.00 A ATOM 901 HB1 GLU A 114 -6.077 -3.821 -13.648 1.00 0.00 A ATOM 902 HG2 GLU A 114 -5.388 -2.025 -12.355 1.00 0.00 A ATOM 903 HG1 GLU A 114 -5.708 -3.283 -11.163 1.00 0.00 A ATOM 904 N GLU A 114 -4.600 -6.355 -13.620 1.00 0.00 A ATOM 905 O GLU A 114 -7.437 -6.113 -13.199 1.00 0.00 A ATOM 906 OE1 GLU A 114 -3.294 -3.559 -10.488 1.00 0.00 A ATOM 907 OE2 GLU A 114 -2.899 -1.985 -11.969 1.00 0.00 A ATOM 908 C TYR A 115 -8.725 -5.509 -9.369 1.00 0.00 A ATOM 909 CA TYR A 115 -8.252 -6.416 -10.514 1.00 0.00 A ATOM 910 CB TYR A 115 -8.241 -7.880 -10.054 1.00 0.00 A ATOM 911 CD1 TYR A 115 -9.243 -9.380 -11.821 1.00 0.00 A ATOM 912 CD2 TYR A 115 -6.869 -9.315 -11.616 1.00 0.00 A ATOM 913 CE1 TYR A 115 -9.132 -10.292 -12.853 1.00 0.00 A ATOM 914 CE2 TYR A 115 -6.750 -10.225 -12.648 1.00 0.00 A ATOM 915 CG TYR A 115 -8.114 -8.877 -11.185 1.00 0.00 A ATOM 916 CZ TYR A 115 -7.885 -10.710 -13.264 1.00 0.00 A ATOM 917 HA TYR A 115 -8.940 -6.316 -11.340 1.00 0.00 A ATOM 918 HB2 TYR A 115 -7.407 -8.033 -9.384 1.00 0.00 A ATOM 919 HB1 TYR A 115 -9.160 -8.090 -9.526 1.00 0.00 A ATOM 920 HD1 TYR A 115 -10.219 -9.050 -11.498 1.00 0.00 A ATOM 921 HD2 TYR A 115 -5.982 -8.932 -11.131 1.00 0.00 A ATOM 922 HE1 TYR A 115 -10.021 -10.671 -13.336 1.00 0.00 A ATOM 923 HE2 TYR A 115 -5.773 -10.553 -12.969 1.00 0.00 A ATOM 924 HH TYR A 115 -8.360 -11.368 -15.007 1.00 0.00 A ATOM 925 N TYR A 115 -6.920 -6.023 -10.992 1.00 0.00 A ATOM 926 O TYR A 115 -9.839 -5.672 -8.857 1.00 0.00 A ATOM 927 OH TYR A 115 -7.770 -11.618 -14.293 1.00 0.00 A ATOM 928 C LEU A 116 -8.912 -2.353 -8.408 1.00 0.00 A ATOM 929 CA LEU A 116 -8.180 -3.607 -7.897 1.00 0.00 A ATOM 930 CB LEU A 116 -6.881 -3.206 -7.176 1.00 0.00 A ATOM 931 CD1 LEU A 116 -4.716 -4.123 -6.289 1.00 0.00 A ATOM 932 CD2 LEU A 116 -6.790 -4.309 -4.916 1.00 0.00 A ATOM 933 CG LEU A 116 -6.225 -4.308 -6.331 1.00 0.00 A ATOM 934 HA LEU A 116 -8.821 -4.117 -7.195 1.00 0.00 A ATOM 935 HB2 LEU A 116 -6.169 -2.883 -7.921 1.00 0.00 A ATOM 936 HB1 LEU A 116 -7.099 -2.371 -6.528 1.00 0.00 A ATOM 937 HD11 LEU A 116 -4.323 -4.133 -7.294 1.00 0.00 A ATOM 938 HD12 LEU A 116 -4.271 -4.928 -5.721 1.00 0.00 A ATOM 939 HD13 LEU A 116 -4.483 -3.180 -5.819 1.00 0.00 A ATOM 940 HD21 LEU A 116 -7.858 -4.464 -4.955 1.00 0.00 A ATOM 941 HD22 LEU A 116 -6.580 -3.361 -4.444 1.00 0.00 A ATOM 942 HD23 LEU A 116 -6.332 -5.105 -4.347 1.00 0.00 A ATOM 943 HG LEU A 116 -6.433 -5.269 -6.778 1.00 0.00 A ATOM 944 N LEU A 116 -7.873 -4.547 -8.983 1.00 0.00 A ATOM 945 O LEU A 116 -9.071 -1.374 -7.669 1.00 0.00 A ATOM 946 C LYS A 117 -11.406 -1.700 -10.931 1.00 0.00 A ATOM 947 CA LYS A 117 -10.085 -1.269 -10.277 1.00 0.00 A ATOM 948 CB LYS A 117 -9.188 -0.583 -11.322 1.00 0.00 A ATOM 949 CD LYS A 117 -8.335 1.588 -10.345 1.00 0.00 A ATOM 950 CE LYS A 117 -7.147 2.307 -9.721 1.00 0.00 A ATOM 951 CG LYS A 117 -7.988 0.156 -10.734 1.00 0.00 A ATOM 952 HA LYS A 117 -10.307 -0.560 -9.493 1.00 0.00 A ATOM 953 HB2 LYS A 117 -8.820 -1.334 -12.006 1.00 0.00 A ATOM 954 HB1 LYS A 117 -9.783 0.128 -11.875 1.00 0.00 A ATOM 955 HD2 LYS A 117 -8.644 2.126 -11.228 1.00 0.00 A ATOM 956 HD1 LYS A 117 -9.147 1.569 -9.631 1.00 0.00 A ATOM 957 HE2 LYS A 117 -7.492 3.231 -9.282 1.00 0.00 A ATOM 958 HE1 LYS A 117 -6.728 1.679 -8.949 1.00 0.00 A ATOM 959 HG2 LYS A 117 -7.650 -0.372 -9.854 1.00 0.00 A ATOM 960 HG1 LYS A 117 -7.195 0.176 -11.468 1.00 0.00 A ATOM 961 HZ1 LYS A 117 -5.732 1.736 -11.151 1.00 0.00 A ATOM 962 HZ2 LYS A 117 -5.293 3.109 -10.263 1.00 0.00 A ATOM 963 HZ3 LYS A 117 -6.468 3.224 -11.474 1.00 0.00 A ATOM 964 N LYS A 117 -9.377 -2.400 -9.664 1.00 0.00 A ATOM 965 NZ LYS A 117 -6.086 2.616 -10.723 1.00 0.00 A ATOM 966 O LYS A 117 -12.180 -0.851 -11.386 1.00 0.00 A ATOM 967 C LYS A 118 -13.976 -3.815 -10.540 1.00 0.00 A ATOM 968 CA LYS A 118 -12.879 -3.557 -11.578 1.00 0.00 A ATOM 969 CB LYS A 118 -12.567 -4.854 -12.343 1.00 0.00 A ATOM 970 CD LYS A 118 -12.636 -4.189 -14.801 1.00 0.00 A ATOM 971 CE LYS A 118 -12.308 -2.759 -15.202 1.00 0.00 A ATOM 972 CG LYS A 118 -11.764 -4.655 -13.633 1.00 0.00 A ATOM 973 HA LYS A 118 -13.243 -2.822 -12.281 1.00 0.00 A ATOM 974 HB2 LYS A 118 -11.999 -5.505 -11.694 1.00 0.00 A ATOM 975 HB1 LYS A 118 -13.497 -5.342 -12.594 1.00 0.00 A ATOM 976 HD2 LYS A 118 -12.467 -4.836 -15.649 1.00 0.00 A ATOM 977 HD1 LYS A 118 -13.674 -4.240 -14.509 1.00 0.00 A ATOM 978 HE2 LYS A 118 -12.486 -2.110 -14.358 1.00 0.00 A ATOM 979 HE1 LYS A 118 -11.265 -2.708 -15.479 1.00 0.00 A ATOM 980 HG2 LYS A 118 -11.002 -3.913 -13.455 1.00 0.00 A ATOM 981 HG1 LYS A 118 -11.296 -5.593 -13.897 1.00 0.00 A ATOM 982 HZ1 LYS A 118 -12.987 -2.920 -17.171 1.00 0.00 A ATOM 983 HZ2 LYS A 118 -12.880 -1.327 -16.610 1.00 0.00 A ATOM 984 HZ3 LYS A 118 -14.145 -2.323 -16.092 1.00 0.00 A ATOM 985 N LYS A 118 -11.660 -3.015 -10.967 1.00 0.00 A ATOM 986 NZ LYS A 118 -13.138 -2.300 -16.349 1.00 0.00 A ATOM 987 O LYS A 118 -15.144 -3.494 -10.781 1.00 0.00 A ATOM 988 C THR A 119 -14.407 -3.754 -7.127 1.00 0.00 A ATOM 989 CA THR A 119 -14.551 -4.708 -8.324 1.00 0.00 A ATOM 990 CB THR A 119 -14.391 -6.170 -7.834 1.00 0.00 A ATOM 991 CG2 THR A 119 -15.723 -6.740 -7.354 1.00 0.00 A ATOM 992 HA THR A 119 -15.546 -4.599 -8.732 1.00 0.00 A ATOM 993 HB THR A 119 -13.693 -6.184 -7.010 1.00 0.00 A ATOM 994 HG1 THR A 119 -14.607 -7.489 -9.287 1.00 0.00 A ATOM 995 HG21 THR A 119 -15.578 -7.754 -7.010 1.00 0.00 A ATOM 996 HG22 THR A 119 -16.432 -6.735 -8.169 1.00 0.00 A ATOM 997 HG23 THR A 119 -16.101 -6.136 -6.543 1.00 0.00 A ATOM 998 N THR A 119 -13.594 -4.393 -9.394 1.00 0.00 A ATOM 999 O THR A 119 -15.207 -3.813 -6.187 1.00 0.00 A ATOM 1000 OG1 THR A 119 -13.883 -6.998 -8.890 1.00 0.00 A ATOM 1001 C TYR A 120 -13.758 -0.549 -6.424 1.00 0.00 A ATOM 1002 CA TYR A 120 -13.145 -1.922 -6.089 1.00 0.00 A ATOM 1003 CB TYR A 120 -11.636 -1.802 -5.837 1.00 0.00 A ATOM 1004 CD1 TYR A 120 -10.845 -4.213 -5.935 1.00 0.00 A ATOM 1005 CD2 TYR A 120 -10.631 -3.040 -3.873 1.00 0.00 A ATOM 1006 CE1 TYR A 120 -10.295 -5.341 -5.356 1.00 0.00 A ATOM 1007 CE2 TYR A 120 -10.077 -4.163 -3.287 1.00 0.00 A ATOM 1008 CG TYR A 120 -11.024 -3.041 -5.204 1.00 0.00 A ATOM 1009 CZ TYR A 120 -9.913 -5.311 -4.033 1.00 0.00 A ATOM 1010 HA TYR A 120 -13.616 -2.310 -5.204 1.00 0.00 A ATOM 1011 HB2 TYR A 120 -11.134 -1.627 -6.776 1.00 0.00 A ATOM 1012 HB1 TYR A 120 -11.456 -0.967 -5.177 1.00 0.00 A ATOM 1013 HD1 TYR A 120 -11.145 -4.234 -6.973 1.00 0.00 A ATOM 1014 HD2 TYR A 120 -10.760 -2.143 -3.291 1.00 0.00 A ATOM 1015 HE1 TYR A 120 -10.165 -6.239 -5.941 1.00 0.00 A ATOM 1016 HE2 TYR A 120 -9.778 -4.138 -2.249 1.00 0.00 A ATOM 1017 HH TYR A 120 -8.700 -6.801 -4.036 1.00 0.00 A ATOM 1018 N TYR A 120 -13.394 -2.880 -7.169 1.00 0.00 A ATOM 1019 O TYR A 120 -13.667 -0.114 -7.576 1.00 0.00 A ATOM 1020 OH TYR A 120 -9.365 -6.430 -3.453 1.00 0.00 A ATOM 1021 C PRO A 121 -14.036 2.650 -5.736 1.00 0.00 A ATOM 1022 CA PRO A 121 -15.026 1.475 -5.681 1.00 0.00 A ATOM 1023 CB PRO A 121 -16.003 1.643 -4.496 1.00 0.00 A ATOM 1024 CD PRO A 121 -14.565 -0.224 -4.017 1.00 0.00 A ATOM 1025 CG PRO A 121 -15.882 0.404 -3.663 1.00 0.00 A ATOM 1026 HA PRO A 121 -15.590 1.458 -6.602 1.00 0.00 A ATOM 1027 HB2 PRO A 121 -15.726 2.520 -3.922 1.00 0.00 A ATOM 1028 HB1 PRO A 121 -17.013 1.746 -4.862 1.00 0.00 A ATOM 1029 HD2 PRO A 121 -13.774 0.183 -3.403 1.00 0.00 A ATOM 1030 HD1 PRO A 121 -14.620 -1.293 -3.907 1.00 0.00 A ATOM 1031 HG2 PRO A 121 -15.907 0.663 -2.613 1.00 0.00 A ATOM 1032 HG1 PRO A 121 -16.687 -0.277 -3.899 1.00 0.00 A ATOM 1033 N PRO A 121 -14.393 0.166 -5.433 1.00 0.00 A ATOM 1034 O PRO A 121 -13.965 3.347 -6.754 1.00 0.00 A ATOM 1035 C GLY A 122 -11.559 4.066 -3.285 1.00 0.00 A ATOM 1036 CA GLY A 122 -12.323 3.968 -4.606 1.00 0.00 A ATOM 1037 HA2 GLY A 122 -11.613 3.844 -5.407 1.00 0.00 A ATOM 1038 HA1 GLY A 122 -12.861 4.892 -4.763 1.00 0.00 A ATOM 1039 N GLY A 122 -13.276 2.864 -4.649 1.00 0.00 A ATOM 1040 O GLY A 122 -10.329 3.965 -3.298 1.00 0.00 A ATOM 1041 C PRO A 123 -10.660 3.209 -0.444 1.00 0.00 A ATOM 1042 CA PRO A 123 -11.583 4.387 -0.786 1.00 0.00 A ATOM 1043 CB PRO A 123 -12.754 4.442 0.200 1.00 0.00 A ATOM 1044 CD PRO A 123 -13.724 4.411 -1.976 1.00 0.00 A ATOM 1045 CG PRO A 123 -13.898 4.967 -0.591 1.00 0.00 A ATOM 1046 HA PRO A 123 -11.018 5.305 -0.718 1.00 0.00 A ATOM 1047 HB2 PRO A 123 -12.964 3.447 0.575 1.00 0.00 A ATOM 1048 HB1 PRO A 123 -12.527 5.111 1.014 1.00 0.00 A ATOM 1049 HD2 PRO A 123 -14.212 3.451 -2.061 1.00 0.00 A ATOM 1050 HD1 PRO A 123 -14.112 5.100 -2.712 1.00 0.00 A ATOM 1051 HG2 PRO A 123 -14.830 4.628 -0.158 1.00 0.00 A ATOM 1052 HG1 PRO A 123 -13.864 6.045 -0.620 1.00 0.00 A ATOM 1053 N PRO A 123 -12.250 4.269 -2.111 1.00 0.00 A ATOM 1054 O PRO A 123 -9.640 3.390 0.231 1.00 0.00 A ATOM 1055 C ASP A 124 -8.837 0.889 -1.328 1.00 0.00 A ATOM 1056 CA ASP A 124 -10.229 0.790 -0.691 1.00 0.00 A ATOM 1057 CB ASP A 124 -10.970 -0.436 -1.228 1.00 0.00 A ATOM 1058 CG ASP A 124 -12.183 -0.797 -0.391 1.00 0.00 A ATOM 1059 HA ASP A 124 -10.109 0.682 0.376 1.00 0.00 A ATOM 1060 HB2 ASP A 124 -11.301 -0.233 -2.236 1.00 0.00 A ATOM 1061 HB1 ASP A 124 -10.296 -1.280 -1.237 1.00 0.00 A ATOM 1062 N ASP A 124 -11.017 2.010 -0.931 1.00 0.00 A ATOM 1063 O ASP A 124 -7.840 0.492 -0.719 1.00 0.00 A ATOM 1064 OD1 ASP A 124 -13.271 -0.243 -0.653 1.00 0.00 A ATOM 1065 OD2 ASP A 124 -12.043 -1.633 0.526 1.00 0.00 A ATOM 1066 C ILE A 125 -6.681 2.736 -2.647 1.00 0.00 A ATOM 1067 CA ILE A 125 -7.526 1.620 -3.295 1.00 0.00 A ATOM 1068 CB ILE A 125 -7.779 1.937 -4.806 1.00 0.00 A ATOM 1069 CD1 ILE A 125 -9.651 1.391 -6.471 1.00 0.00 A ATOM 1070 CG1 ILE A 125 -8.674 0.858 -5.442 1.00 0.00 A ATOM 1071 CG2 ILE A 125 -6.459 2.035 -5.580 1.00 0.00 A ATOM 1072 HA ILE A 125 -6.972 0.692 -3.235 1.00 0.00 A ATOM 1073 HB ILE A 125 -8.278 2.892 -4.871 1.00 0.00 A ATOM 1074 HD11 ILE A 125 -10.365 2.038 -5.987 1.00 0.00 A ATOM 1075 HD12 ILE A 125 -10.171 0.566 -6.935 1.00 0.00 A ATOM 1076 HD13 ILE A 125 -9.113 1.947 -7.225 1.00 0.00 A ATOM 1077 HG12 ILE A 125 -8.048 0.127 -5.931 1.00 0.00 A ATOM 1078 HG11 ILE A 125 -9.244 0.371 -4.664 1.00 0.00 A ATOM 1079 HG21 ILE A 125 -6.667 2.246 -6.619 1.00 0.00 A ATOM 1080 HG22 ILE A 125 -5.926 1.100 -5.503 1.00 0.00 A ATOM 1081 HG23 ILE A 125 -5.856 2.829 -5.165 1.00 0.00 A ATOM 1082 N ILE A 125 -8.788 1.431 -2.557 1.00 0.00 A ATOM 1083 O ILE A 125 -5.457 2.609 -2.552 1.00 0.00 A ATOM 1084 C GLU A 126 -6.067 4.567 -0.197 1.00 0.00 A ATOM 1085 CA GLU A 126 -6.671 4.962 -1.553 1.00 0.00 A ATOM 1086 CB GLU A 126 -7.659 6.115 -1.350 1.00 0.00 A ATOM 1087 CD GLU A 126 -8.876 8.056 -2.417 1.00 0.00 A ATOM 1088 CG GLU A 126 -8.118 6.762 -2.646 1.00 0.00 A ATOM 1089 HA GLU A 126 -5.879 5.296 -2.203 1.00 0.00 A ATOM 1090 HB2 GLU A 126 -8.529 5.741 -0.832 1.00 0.00 A ATOM 1091 HB1 GLU A 126 -7.188 6.873 -0.742 1.00 0.00 A ATOM 1092 HG2 GLU A 126 -7.252 6.970 -3.252 1.00 0.00 A ATOM 1093 HG1 GLU A 126 -8.764 6.071 -3.169 1.00 0.00 A ATOM 1094 N GLU A 126 -7.345 3.823 -2.210 1.00 0.00 A ATOM 1095 O GLU A 126 -5.094 5.179 0.269 1.00 0.00 A ATOM 1096 OE1 GLU A 126 -10.111 7.996 -2.242 1.00 0.00 A ATOM 1097 OE2 GLU A 126 -8.234 9.127 -2.413 1.00 0.00 A ATOM 1098 C ARG A 127 -4.898 2.183 1.572 1.00 0.00 A ATOM 1099 CA ARG A 127 -6.188 3.004 1.700 1.00 0.00 A ATOM 1100 CB ARG A 127 -7.297 2.170 2.349 1.00 0.00 A ATOM 1101 CD ARG A 127 -9.679 2.242 3.154 1.00 0.00 A ATOM 1102 CG ARG A 127 -8.379 3.014 3.008 1.00 0.00 A ATOM 1103 CZ ARG A 127 -11.995 2.732 3.925 1.00 0.00 A ATOM 1104 HN ARG A 127 -7.343 3.036 -0.084 1.00 0.00 A ATOM 1105 HA ARG A 127 -5.986 3.859 2.329 1.00 0.00 A ATOM 1106 HB2 ARG A 127 -7.760 1.555 1.591 1.00 0.00 A ATOM 1107 HB1 ARG A 127 -6.858 1.530 3.101 1.00 0.00 A ATOM 1108 HD2 ARG A 127 -10.077 2.047 2.170 1.00 0.00 A ATOM 1109 HD1 ARG A 127 -9.475 1.306 3.652 1.00 0.00 A ATOM 1110 HE ARG A 127 -10.350 3.723 4.488 1.00 0.00 A ATOM 1111 HG2 ARG A 127 -8.039 3.316 3.987 1.00 0.00 A ATOM 1112 HG1 ARG A 127 -8.556 3.889 2.401 1.00 0.00 A ATOM 1113 HH11 ARG A 127 -11.901 1.181 2.623 1.00 0.00 A ATOM 1114 HH12 ARG A 127 -13.489 1.571 3.197 1.00 0.00 A ATOM 1115 HH21 ARG A 127 -12.439 4.214 5.225 1.00 0.00 A ATOM 1116 HH22 ARG A 127 -13.790 3.286 4.667 1.00 0.00 A ATOM 1117 N ARG A 127 -6.632 3.510 0.397 1.00 0.00 A ATOM 1118 NE ARG A 127 -10.677 2.987 3.929 1.00 0.00 A ATOM 1119 NH1 ARG A 127 -12.503 1.746 3.187 1.00 0.00 A ATOM 1120 NH2 ARG A 127 -12.807 3.471 4.666 1.00 0.00 A ATOM 1121 O ARG A 127 -3.969 2.365 2.357 1.00 0.00 A ATOM 1122 C ILE A 128 -2.436 1.287 -0.060 1.00 0.00 A ATOM 1123 CA ILE A 128 -3.671 0.437 0.307 1.00 0.00 A ATOM 1124 CB ILE A 128 -3.966 -0.603 -0.823 1.00 0.00 A ATOM 1125 CD1 ILE A 128 -6.067 -1.858 -1.571 1.00 0.00 A ATOM 1126 CG1 ILE A 128 -5.136 -1.518 -0.424 1.00 0.00 A ATOM 1127 CG2 ILE A 128 -2.732 -1.451 -1.145 1.00 0.00 A ATOM 1128 HA ILE A 128 -3.456 -0.106 1.216 1.00 0.00 A ATOM 1129 HB ILE A 128 -4.238 -0.059 -1.715 1.00 0.00 A ATOM 1130 HD11 ILE A 128 -6.722 -2.665 -1.276 1.00 0.00 A ATOM 1131 HD12 ILE A 128 -5.484 -2.161 -2.430 1.00 0.00 A ATOM 1132 HD13 ILE A 128 -6.656 -0.993 -1.822 1.00 0.00 A ATOM 1133 HG12 ILE A 128 -4.741 -2.444 -0.033 1.00 0.00 A ATOM 1134 HG11 ILE A 128 -5.719 -1.030 0.344 1.00 0.00 A ATOM 1135 HG21 ILE A 128 -3.012 -2.260 -1.804 1.00 0.00 A ATOM 1136 HG22 ILE A 128 -2.321 -1.853 -0.232 1.00 0.00 A ATOM 1137 HG23 ILE A 128 -1.994 -0.831 -1.631 1.00 0.00 A ATOM 1138 N ILE A 128 -4.850 1.291 0.566 1.00 0.00 A ATOM 1139 O ILE A 128 -1.345 1.075 0.482 1.00 0.00 A ATOM 1140 C VAL A 129 -0.947 3.949 -0.259 1.00 0.00 A ATOM 1141 CA VAL A 129 -1.551 3.152 -1.429 1.00 0.00 A ATOM 1142 CB VAL A 129 -2.024 4.135 -2.542 1.00 0.00 A ATOM 1143 CG1 VAL A 129 -2.160 3.404 -3.864 1.00 0.00 A ATOM 1144 CG2 VAL A 129 -3.338 4.826 -2.191 1.00 0.00 A ATOM 1145 HA VAL A 129 -0.770 2.533 -1.858 1.00 0.00 A ATOM 1146 HB VAL A 129 -1.265 4.895 -2.657 1.00 0.00 A ATOM 1147 HG11 VAL A 129 -2.768 2.523 -3.728 1.00 0.00 A ATOM 1148 HG12 VAL A 129 -1.181 3.117 -4.217 1.00 0.00 A ATOM 1149 HG13 VAL A 129 -2.627 4.055 -4.589 1.00 0.00 A ATOM 1150 HG21 VAL A 129 -3.173 5.527 -1.384 1.00 0.00 A ATOM 1151 HG22 VAL A 129 -4.057 4.083 -1.880 1.00 0.00 A ATOM 1152 HG23 VAL A 129 -3.712 5.351 -3.056 1.00 0.00 A ATOM 1153 N VAL A 129 -2.630 2.248 -0.978 1.00 0.00 A ATOM 1154 O VAL A 129 0.274 3.963 -0.077 1.00 0.00 A ATOM 1155 C SER A 130 -0.627 4.579 2.737 1.00 0.00 A ATOM 1156 CA SER A 130 -1.405 5.400 1.695 1.00 0.00 A ATOM 1157 CB SER A 130 -2.636 6.032 2.342 1.00 0.00 A ATOM 1158 HA SER A 130 -0.764 6.190 1.336 1.00 0.00 A ATOM 1159 HB2 SER A 130 -3.401 5.279 2.461 1.00 0.00 A ATOM 1160 HB1 SER A 130 -2.368 6.428 3.306 1.00 0.00 A ATOM 1161 HG SER A 130 -2.429 7.604 1.190 1.00 0.00 A ATOM 1162 N SER A 130 -1.821 4.607 0.530 1.00 0.00 A ATOM 1163 O SER A 130 0.340 5.078 3.320 1.00 0.00 A ATOM 1164 OG SER A 130 -3.154 7.080 1.541 1.00 0.00 A ATOM 1165 C THR A 131 0.987 1.948 3.442 1.00 0.00 A ATOM 1166 CA THR A 131 -0.394 2.427 3.936 1.00 0.00 A ATOM 1167 CB THR A 131 -1.288 1.197 4.260 1.00 0.00 A ATOM 1168 CG2 THR A 131 -0.855 0.496 5.547 1.00 0.00 A ATOM 1169 HA THR A 131 -0.254 2.987 4.849 1.00 0.00 A ATOM 1170 HB THR A 131 -1.218 0.494 3.443 1.00 0.00 A ATOM 1171 HG1 THR A 131 -3.122 1.455 3.583 1.00 0.00 A ATOM 1172 HG21 THR A 131 0.104 0.022 5.394 1.00 0.00 A ATOM 1173 HG22 THR A 131 -1.588 -0.254 5.810 1.00 0.00 A ATOM 1174 HG23 THR A 131 -0.777 1.218 6.345 1.00 0.00 A ATOM 1175 N THR A 131 -1.052 3.324 2.964 1.00 0.00 A ATOM 1176 O THR A 131 1.854 1.623 4.258 1.00 0.00 A ATOM 1177 OG1 THR A 131 -2.651 1.609 4.406 1.00 0.00 A ATOM 1178 C LEU A 132 3.458 2.637 1.425 1.00 0.00 A ATOM 1179 CA LEU A 132 2.459 1.479 1.524 1.00 0.00 A ATOM 1180 CB LEU A 132 2.244 0.873 0.132 1.00 0.00 A ATOM 1181 CD1 LEU A 132 0.718 -0.540 -1.271 1.00 0.00 A ATOM 1182 CD2 LEU A 132 2.258 -1.638 0.353 1.00 0.00 A ATOM 1183 CG LEU A 132 1.400 -0.410 0.081 1.00 0.00 A ATOM 1184 HA LEU A 132 2.877 0.722 2.171 1.00 0.00 A ATOM 1185 HB2 LEU A 132 1.767 1.617 -0.488 1.00 0.00 A ATOM 1186 HB1 LEU A 132 3.216 0.653 -0.287 1.00 0.00 A ATOM 1187 HD11 LEU A 132 0.021 0.275 -1.402 1.00 0.00 A ATOM 1188 HD12 LEU A 132 0.188 -1.480 -1.317 1.00 0.00 A ATOM 1189 HD13 LEU A 132 1.462 -0.507 -2.053 1.00 0.00 A ATOM 1190 HD21 LEU A 132 2.602 -1.618 1.376 1.00 0.00 A ATOM 1191 HD22 LEU A 132 3.106 -1.639 -0.313 1.00 0.00 A ATOM 1192 HD23 LEU A 132 1.672 -2.529 0.187 1.00 0.00 A ATOM 1193 HG LEU A 132 0.632 -0.359 0.840 1.00 0.00 A ATOM 1194 N LEU A 132 1.181 1.910 2.114 1.00 0.00 A ATOM 1195 O LEU A 132 4.659 2.446 1.636 1.00 0.00 A ATOM 1196 C GLU A 133 4.033 5.709 2.338 1.00 0.00 A ATOM 1197 CA GLU A 133 3.784 5.043 0.974 1.00 0.00 A ATOM 1198 CB GLU A 133 3.123 6.041 0.008 1.00 0.00 A ATOM 1199 CD GLU A 133 4.529 5.905 -2.103 1.00 0.00 A ATOM 1200 CG GLU A 133 3.181 5.625 -1.460 1.00 0.00 A ATOM 1201 HA GLU A 133 4.735 4.739 0.562 1.00 0.00 A ATOM 1202 HB2 GLU A 133 2.086 6.155 0.285 1.00 0.00 A ATOM 1203 HB1 GLU A 133 3.617 6.997 0.107 1.00 0.00 A ATOM 1204 HG2 GLU A 133 2.983 4.567 -1.527 1.00 0.00 A ATOM 1205 HG1 GLU A 133 2.421 6.167 -2.004 1.00 0.00 A ATOM 1206 N GLU A 133 2.949 3.837 1.104 1.00 0.00 A ATOM 1207 O GLU A 133 4.628 6.791 2.417 1.00 0.00 A ATOM 1208 OE1 GLU A 133 4.712 7.018 -2.639 1.00 0.00 A ATOM 1209 OE2 GLU A 133 5.399 5.009 -2.069 1.00 0.00 A ATOM 1210 C ARG A 134 5.087 5.102 5.377 1.00 0.00 A ATOM 1211 CA ARG A 134 3.737 5.529 4.779 1.00 0.00 A ATOM 1212 CB ARG A 134 2.572 4.997 5.636 1.00 0.00 A ATOM 1213 CD ARG A 134 3.140 5.015 8.094 1.00 0.00 A ATOM 1214 CG ARG A 134 2.378 5.709 6.973 1.00 0.00 A ATOM 1215 CZ ARG A 134 3.685 5.409 10.490 1.00 0.00 A ATOM 1216 HN ARG A 134 3.125 4.183 3.264 1.00 0.00 A ATOM 1217 HA ARG A 134 3.691 6.606 4.754 1.00 0.00 A ATOM 1218 HB2 ARG A 134 1.658 5.093 5.069 1.00 0.00 A ATOM 1219 HB1 ARG A 134 2.744 3.948 5.836 1.00 0.00 A ATOM 1220 HD2 ARG A 134 2.722 4.030 8.239 1.00 0.00 A ATOM 1221 HD1 ARG A 134 4.177 4.926 7.804 1.00 0.00 A ATOM 1222 HE ARG A 134 2.502 6.564 9.365 1.00 0.00 A ATOM 1223 HG2 ARG A 134 2.733 6.724 6.886 1.00 0.00 A ATOM 1224 HG1 ARG A 134 1.327 5.712 7.216 1.00 0.00 A ATOM 1225 HH11 ARG A 134 4.575 3.753 9.733 1.00 0.00 A ATOM 1226 HH12 ARG A 134 4.917 4.080 11.399 1.00 0.00 A ATOM 1227 HH21 ARG A 134 2.963 6.973 11.546 1.00 0.00 A ATOM 1228 HH22 ARG A 134 4.004 5.903 12.423 1.00 0.00 A ATOM 1229 N ARG A 134 3.584 5.038 3.407 1.00 0.00 A ATOM 1230 NE ARG A 134 3.057 5.757 9.357 1.00 0.00 A ATOM 1231 NH1 ARG A 134 4.456 4.324 10.546 1.00 0.00 A ATOM 1232 NH2 ARG A 134 3.539 6.156 11.575 1.00 0.00 A ATOM 1233 O ARG A 134 5.760 5.902 6.035 1.00 0.00 A ATOM 1234 C HIS A 135 7.880 3.456 4.665 1.00 0.00 A ATOM 1235 CA HIS A 135 6.724 3.284 5.657 1.00 0.00 A ATOM 1236 CB HIS A 135 6.558 1.794 5.987 1.00 0.00 A ATOM 1237 CD2 HIS A 135 4.385 0.755 6.953 1.00 0.00 A ATOM 1238 CE1 HIS A 135 4.487 1.611 8.969 1.00 0.00 A ATOM 1239 CG HIS A 135 5.509 1.509 7.019 1.00 0.00 A ATOM 1240 HA HIS A 135 6.967 3.814 6.564 1.00 0.00 A ATOM 1241 HB2 HIS A 135 6.286 1.264 5.087 1.00 0.00 A ATOM 1242 HB1 HIS A 135 7.499 1.409 6.353 1.00 0.00 A ATOM 1243 HD1 HIS A 135 6.239 2.620 8.654 1.00 0.00 A ATOM 1244 HD2 HIS A 135 4.041 0.189 6.096 1.00 0.00 A ATOM 1245 HE1 HIS A 135 4.251 1.861 9.994 1.00 0.00 A ATOM 1246 HE2 HIS A 135 2.893 0.460 8.401 1.00 0.00 A ATOM 1247 N HIS A 135 5.467 3.842 5.139 1.00 0.00 A ATOM 1248 ND1 HIS A 135 5.543 2.031 8.296 1.00 0.00 A ATOM 1249 NE2 HIS A 135 3.769 0.838 8.178 1.00 0.00 A ATOM 1250 O HIS A 135 9.045 3.480 5.071 1.00 0.00 A ATOM 1251 C ASP A 136 9.322 2.426 2.048 1.00 0.00 A ATOM 1252 CA ASP A 136 8.528 3.726 2.259 1.00 0.00 A ATOM 1253 CB ASP A 136 9.467 4.936 2.491 1.00 0.00 A ATOM 1254 CG ASP A 136 10.049 5.486 1.199 1.00 0.00 A ATOM 1255 HA ASP A 136 7.956 3.908 1.358 1.00 0.00 A ATOM 1256 HB2 ASP A 136 8.911 5.725 2.975 1.00 0.00 A ATOM 1257 HB1 ASP A 136 10.281 4.632 3.132 1.00 0.00 A ATOM 1258 N ASP A 136 7.546 3.563 3.357 1.00 0.00 A ATOM 1259 O ASP A 136 10.481 2.299 2.465 1.00 0.00 A ATOM 1260 OD1 ASP A 136 9.420 6.382 0.599 1.00 0.00 A ATOM 1261 OD2 ASP A 136 11.133 5.019 0.791 1.00 0.00 A ATOM 1262 C GLU A 137 9.703 0.076 -0.330 1.00 0.00 A ATOM 1263 CA GLU A 137 9.245 0.150 1.125 1.00 0.00 A ATOM 1264 CB GLU A 137 8.232 -0.969 1.409 1.00 0.00 A ATOM 1265 CD GLU A 137 6.831 -2.190 3.129 1.00 0.00 A ATOM 1266 CG GLU A 137 7.690 -0.977 2.834 1.00 0.00 A ATOM 1267 HA GLU A 137 10.103 0.022 1.768 1.00 0.00 A ATOM 1268 HB2 GLU A 137 7.399 -0.856 0.736 1.00 0.00 A ATOM 1269 HB1 GLU A 137 8.706 -1.922 1.223 1.00 0.00 A ATOM 1270 HG2 GLU A 137 8.519 -0.965 3.524 1.00 0.00 A ATOM 1271 HG1 GLU A 137 7.088 -0.089 2.977 1.00 0.00 A ATOM 1272 N GLU A 137 8.656 1.462 1.412 1.00 0.00 A ATOM 1273 O GLU A 137 8.934 0.390 -1.239 1.00 0.00 A ATOM 1274 OE1 GLU A 137 7.389 -3.304 3.226 1.00 0.00 A ATOM 1275 OE2 GLU A 137 5.600 -2.025 3.268 1.00 0.00 A ATOM 1276 C VAL A 138 11.076 -1.746 -2.615 1.00 0.00 A ATOM 1277 CA VAL A 138 11.544 -0.468 -1.891 1.00 0.00 A ATOM 1278 CB VAL A 138 13.105 -0.437 -1.854 1.00 0.00 A ATOM 1279 CG1 VAL A 138 13.686 -0.107 -3.229 1.00 0.00 A ATOM 1280 CG2 VAL A 138 13.625 0.562 -0.822 1.00 0.00 A ATOM 1281 HA VAL A 138 11.204 0.386 -2.460 1.00 0.00 A ATOM 1282 HB VAL A 138 13.451 -1.421 -1.573 1.00 0.00 A ATOM 1283 HG11 VAL A 138 14.765 -0.094 -3.170 1.00 0.00 A ATOM 1284 HG12 VAL A 138 13.332 0.862 -3.546 1.00 0.00 A ATOM 1285 HG13 VAL A 138 13.373 -0.856 -3.941 1.00 0.00 A ATOM 1286 HG21 VAL A 138 14.704 0.551 -0.822 1.00 0.00 A ATOM 1287 HG22 VAL A 138 13.261 0.288 0.157 1.00 0.00 A ATOM 1288 HG23 VAL A 138 13.275 1.552 -1.072 1.00 0.00 A ATOM 1289 N VAL A 138 10.955 -0.359 -0.538 1.00 0.00 A ATOM 1290 O VAL A 138 11.239 -1.865 -3.834 1.00 0.00 A ATOM 1291 C GLY A 139 8.514 -3.878 -2.717 1.00 0.00 A ATOM 1292 CA GLY A 139 10.003 -3.930 -2.429 1.00 0.00 A ATOM 1293 HA2 GLY A 139 10.530 -4.128 -3.349 1.00 0.00 A ATOM 1294 HA1 GLY A 139 10.193 -4.730 -1.736 1.00 0.00 A ATOM 1295 N GLY A 139 10.500 -2.683 -1.856 1.00 0.00 A ATOM 1296 O GLY A 139 7.963 -4.776 -3.355 1.00 0.00 A ATOM 1297 C ALA A 140 6.173 -1.162 -2.993 1.00 0.00 A ATOM 1298 CA ALA A 140 6.460 -2.559 -2.421 1.00 0.00 A ATOM 1299 CB ALA A 140 5.766 -2.752 -1.083 1.00 0.00 A ATOM 1300 HN ALA A 140 8.451 -2.111 -1.839 1.00 0.00 A ATOM 1301 HA ALA A 140 6.072 -3.304 -3.107 1.00 0.00 A ATOM 1302 HB1 ALA A 140 5.869 -1.855 -0.496 1.00 0.00 A ATOM 1303 HB2 ALA A 140 6.221 -3.583 -0.560 1.00 0.00 A ATOM 1304 HB3 ALA A 140 4.719 -2.961 -1.246 1.00 0.00 A ATOM 1305 N ALA A 140 7.893 -2.791 -2.262 1.00 0.00 A ATOM 1306 O ALA A 140 5.010 -0.786 -3.178 1.00 0.00 A ATOM 1307 C LYS A 141 6.465 0.938 -5.236 1.00 0.00 A ATOM 1308 CA LYS A 141 7.139 0.958 -3.849 1.00 0.00 A ATOM 1309 CB LYS A 141 8.551 1.607 -3.884 1.00 0.00 A ATOM 1310 CD LYS A 141 9.581 1.760 -6.164 1.00 0.00 A ATOM 1311 CE LYS A 141 9.712 2.586 -7.433 1.00 0.00 A ATOM 1312 CG LYS A 141 8.850 2.522 -5.071 1.00 0.00 A ATOM 1313 HA LYS A 141 6.514 1.533 -3.180 1.00 0.00 A ATOM 1314 HB2 LYS A 141 8.681 2.187 -2.982 1.00 0.00 A ATOM 1315 HB1 LYS A 141 9.284 0.813 -3.885 1.00 0.00 A ATOM 1316 HD2 LYS A 141 10.567 1.503 -5.809 1.00 0.00 A ATOM 1317 HD1 LYS A 141 9.029 0.856 -6.383 1.00 0.00 A ATOM 1318 HE2 LYS A 141 8.723 2.845 -7.783 1.00 0.00 A ATOM 1319 HE1 LYS A 141 10.261 3.488 -7.206 1.00 0.00 A ATOM 1320 HG2 LYS A 141 7.921 2.902 -5.467 1.00 0.00 A ATOM 1321 HG1 LYS A 141 9.470 3.345 -4.741 1.00 0.00 A ATOM 1322 HZ1 LYS A 141 9.905 0.972 -8.745 1.00 0.00 A ATOM 1323 HZ2 LYS A 141 11.382 1.585 -8.191 1.00 0.00 A ATOM 1324 HZ3 LYS A 141 10.501 2.430 -9.361 1.00 0.00 A ATOM 1325 N LYS A 141 7.248 -0.398 -3.285 1.00 0.00 A ATOM 1326 NZ LYS A 141 10.425 1.842 -8.507 1.00 0.00 A ATOM 1327 O LYS A 141 5.829 1.919 -5.632 1.00 0.00 A ATOM 1328 C ASP A 142 4.500 -0.623 -7.180 1.00 0.00 A ATOM 1329 CA ASP A 142 6.007 -0.366 -7.283 1.00 0.00 A ATOM 1330 CB ASP A 142 6.689 -1.520 -8.044 1.00 0.00 A ATOM 1331 CG ASP A 142 6.869 -2.786 -7.214 1.00 0.00 A ATOM 1332 HA ASP A 142 6.161 0.553 -7.831 1.00 0.00 A ATOM 1333 HB2 ASP A 142 6.087 -1.769 -8.901 1.00 0.00 A ATOM 1334 HB1 ASP A 142 7.661 -1.190 -8.378 1.00 0.00 A ATOM 1335 N ASP A 142 6.602 -0.191 -5.948 1.00 0.00 A ATOM 1336 O ASP A 142 3.716 -0.120 -7.986 1.00 0.00 A ATOM 1337 OD1 ASP A 142 5.950 -3.633 -7.217 1.00 0.00 A ATOM 1338 OD2 ASP A 142 7.927 -2.926 -6.565 1.00 0.00 A ATOM 1339 C LEU A 143 1.904 -0.495 -5.531 1.00 0.00 A ATOM 1340 CA LEU A 143 2.717 -1.752 -5.901 1.00 0.00 A ATOM 1341 CB LEU A 143 2.657 -2.805 -4.770 1.00 0.00 A ATOM 1342 CD1 LEU A 143 0.922 -4.489 -5.513 1.00 0.00 A ATOM 1343 CD2 LEU A 143 1.238 -4.004 -3.080 1.00 0.00 A ATOM 1344 CG LEU A 143 1.277 -3.421 -4.484 1.00 0.00 A ATOM 1345 HA LEU A 143 2.304 -2.180 -6.803 1.00 0.00 A ATOM 1346 HB2 LEU A 143 3.341 -3.604 -5.016 1.00 0.00 A ATOM 1347 HB1 LEU A 143 3.005 -2.335 -3.861 1.00 0.00 A ATOM 1348 HD11 LEU A 143 0.891 -4.045 -6.498 1.00 0.00 A ATOM 1349 HD12 LEU A 143 -0.045 -4.908 -5.279 1.00 0.00 A ATOM 1350 HD13 LEU A 143 1.667 -5.270 -5.493 1.00 0.00 A ATOM 1351 HD21 LEU A 143 0.265 -4.431 -2.894 1.00 0.00 A ATOM 1352 HD22 LEU A 143 1.431 -3.221 -2.360 1.00 0.00 A ATOM 1353 HD23 LEU A 143 1.993 -4.770 -2.988 1.00 0.00 A ATOM 1354 HG LEU A 143 0.533 -2.640 -4.541 1.00 0.00 A ATOM 1355 N LEU A 143 4.118 -1.409 -6.167 1.00 0.00 A ATOM 1356 O LEU A 143 0.936 -0.148 -6.215 1.00 0.00 A ATOM 1357 C GLY A 144 1.620 2.529 -4.977 1.00 0.00 A ATOM 1358 CA GLY A 144 1.664 1.389 -3.964 1.00 0.00 A ATOM 1359 HA2 GLY A 144 0.649 1.142 -3.688 1.00 0.00 A ATOM 1360 HA1 GLY A 144 2.184 1.732 -3.081 1.00 0.00 A ATOM 1361 N GLY A 144 2.321 0.171 -4.443 1.00 0.00 A ATOM 1362 O GLY A 144 0.537 3.028 -5.293 1.00 0.00 A ATOM 1363 C ALA A 145 2.063 3.829 -7.724 1.00 0.00 A ATOM 1364 CA ALA A 145 2.901 4.047 -6.459 1.00 0.00 A ATOM 1365 CB ALA A 145 4.356 4.288 -6.831 1.00 0.00 A ATOM 1366 HN ALA A 145 3.628 2.522 -5.173 1.00 0.00 A ATOM 1367 HA ALA A 145 2.537 4.939 -5.971 1.00 0.00 A ATOM 1368 HB1 ALA A 145 4.738 3.430 -7.364 1.00 0.00 A ATOM 1369 HB2 ALA A 145 4.936 4.439 -5.933 1.00 0.00 A ATOM 1370 HB3 ALA A 145 4.427 5.164 -7.458 1.00 0.00 A ATOM 1371 N ALA A 145 2.797 2.943 -5.484 1.00 0.00 A ATOM 1372 O ALA A 145 1.424 4.769 -8.207 1.00 0.00 A ATOM 1373 C LYS A 146 -0.215 2.371 -9.195 1.00 0.00 A ATOM 1374 CA LYS A 146 1.282 2.271 -9.462 1.00 0.00 A ATOM 1375 CB LYS A 146 1.647 0.876 -9.992 1.00 0.00 A ATOM 1376 CD LYS A 146 4.078 1.223 -10.643 1.00 0.00 A ATOM 1377 CE LYS A 146 5.118 1.039 -11.740 1.00 0.00 A ATOM 1378 CG LYS A 146 2.670 0.883 -11.129 1.00 0.00 A ATOM 1379 HA LYS A 146 1.529 3.004 -10.209 1.00 0.00 A ATOM 1380 HB2 LYS A 146 2.052 0.293 -9.179 1.00 0.00 A ATOM 1381 HB1 LYS A 146 0.747 0.398 -10.350 1.00 0.00 A ATOM 1382 HD2 LYS A 146 4.095 2.252 -10.317 1.00 0.00 A ATOM 1383 HD1 LYS A 146 4.325 0.578 -9.811 1.00 0.00 A ATOM 1384 HE2 LYS A 146 4.763 1.519 -12.639 1.00 0.00 A ATOM 1385 HE1 LYS A 146 6.040 1.505 -11.424 1.00 0.00 A ATOM 1386 HG2 LYS A 146 2.688 -0.097 -11.582 1.00 0.00 A ATOM 1387 HG1 LYS A 146 2.368 1.613 -11.864 1.00 0.00 A ATOM 1388 HZ1 LYS A 146 5.730 -0.880 -11.179 1.00 0.00 A ATOM 1389 HZ2 LYS A 146 6.090 -0.489 -12.786 1.00 0.00 A ATOM 1390 HZ3 LYS A 146 4.501 -0.867 -12.342 1.00 0.00 A ATOM 1391 N LYS A 146 2.064 2.595 -8.258 1.00 0.00 A ATOM 1392 NZ LYS A 146 5.378 -0.400 -12.032 1.00 0.00 A ATOM 1393 O LYS A 146 -0.966 2.859 -10.044 1.00 0.00 A ATOM 1394 C LEU A 147 -2.451 3.442 -7.335 1.00 0.00 A ATOM 1395 CA LEU A 147 -2.048 1.986 -7.615 1.00 0.00 A ATOM 1396 CB LEU A 147 -2.321 1.104 -6.387 1.00 0.00 A ATOM 1397 CD1 LEU A 147 -1.972 -1.139 -5.320 1.00 0.00 A ATOM 1398 CD2 LEU A 147 -3.552 -0.928 -7.242 1.00 0.00 A ATOM 1399 CG LEU A 147 -2.254 -0.413 -6.626 1.00 0.00 A ATOM 1400 HA LEU A 147 -2.641 1.624 -8.442 1.00 0.00 A ATOM 1401 HB2 LEU A 147 -1.599 1.356 -5.627 1.00 0.00 A ATOM 1402 HB1 LEU A 147 -3.306 1.342 -6.015 1.00 0.00 A ATOM 1403 HD11 LEU A 147 -1.042 -0.782 -4.903 1.00 0.00 A ATOM 1404 HD12 LEU A 147 -1.896 -2.201 -5.508 1.00 0.00 A ATOM 1405 HD13 LEU A 147 -2.776 -0.954 -4.622 1.00 0.00 A ATOM 1406 HD21 LEU A 147 -3.774 -0.368 -8.138 1.00 0.00 A ATOM 1407 HD22 LEU A 147 -4.358 -0.811 -6.534 1.00 0.00 A ATOM 1408 HD23 LEU A 147 -3.440 -1.973 -7.491 1.00 0.00 A ATOM 1409 HG LEU A 147 -1.446 -0.629 -7.311 1.00 0.00 A ATOM 1410 N LEU A 147 -0.643 1.904 -8.015 1.00 0.00 A ATOM 1411 O LEU A 147 -3.623 3.799 -7.489 1.00 0.00 A ATOM 1412 C ARG A 148 -1.352 6.553 -7.901 1.00 0.00 A ATOM 1413 CA ARG A 148 -1.717 5.700 -6.666 1.00 0.00 A ATOM 1414 CB ARG A 148 -0.889 6.166 -5.460 1.00 0.00 A ATOM 1415 CD ARG A 148 -0.635 7.781 -3.539 1.00 0.00 A ATOM 1416 CG ARG A 148 -1.545 7.280 -4.651 1.00 0.00 A ATOM 1417 CZ ARG A 148 1.394 9.203 -3.288 1.00 0.00 A ATOM 1418 HN ARG A 148 -0.561 3.941 -6.768 1.00 0.00 A ATOM 1419 HA ARG A 148 -2.767 5.827 -6.447 1.00 0.00 A ATOM 1420 HB2 ARG A 148 -0.722 5.325 -4.807 1.00 0.00 A ATOM 1421 HB1 ARG A 148 0.066 6.525 -5.815 1.00 0.00 A ATOM 1422 HD2 ARG A 148 -1.222 8.367 -2.848 1.00 0.00 A ATOM 1423 HD1 ARG A 148 -0.216 6.930 -3.023 1.00 0.00 A ATOM 1424 HE ARG A 148 0.510 8.740 -5.022 1.00 0.00 A ATOM 1425 HG2 ARG A 148 -1.774 8.102 -5.311 1.00 0.00 A ATOM 1426 HG1 ARG A 148 -2.458 6.902 -4.214 1.00 0.00 A ATOM 1427 HH11 ARG A 148 0.675 8.521 -1.521 1.00 0.00 A ATOM 1428 HH12 ARG A 148 2.088 9.517 -1.412 1.00 0.00 A ATOM 1429 HH21 ARG A 148 2.359 10.040 -4.855 1.00 0.00 A ATOM 1430 HH22 ARG A 148 3.040 10.376 -3.297 1.00 0.00 A ATOM 1431 N ARG A 148 -1.474 4.276 -6.922 1.00 0.00 A ATOM 1432 NE ARG A 148 0.463 8.613 -4.052 1.00 0.00 A ATOM 1433 NH1 ARG A 148 1.386 9.069 -1.963 1.00 0.00 A ATOM 1434 NH2 ARG A 148 2.342 9.933 -3.860 1.00 0.00 A ATOM 1435 O ARG A 148 -1.407 7.787 -7.848 1.00 0.00 A ATOM 1436 C ASP A 149 -1.837 6.940 -11.113 1.00 0.00 A ATOM 1437 CA ASP A 149 -0.610 6.576 -10.254 1.00 0.00 A ATOM 1438 CB ASP A 149 0.370 5.705 -11.053 1.00 0.00 A ATOM 1439 CG ASP A 149 1.217 6.505 -12.029 1.00 0.00 A ATOM 1440 HA ASP A 149 -0.111 7.491 -9.971 1.00 0.00 A ATOM 1441 HB2 ASP A 149 1.032 5.204 -10.364 1.00 0.00 A ATOM 1442 HB1 ASP A 149 -0.188 4.966 -11.609 1.00 0.00 A ATOM 1443 N ASP A 149 -0.997 5.884 -9.016 1.00 0.00 A ATOM 1444 O ASP A 149 -1.696 7.578 -12.163 1.00 0.00 A ATOM 1445 OD1 ASP A 149 0.785 6.674 -13.188 1.00 0.00 A ATOM 1446 OD2 ASP A 149 2.309 6.961 -11.631 1.00 0.00 A ATOM 1447 C ALA A 150 -4.910 8.139 -10.894 1.00 0.00 A ATOM 1448 CA ALA A 150 -4.280 6.823 -11.365 1.00 0.00 A ATOM 1449 CB ALA A 150 -5.259 5.672 -11.187 1.00 0.00 A ATOM 1450 HN ALA A 150 -3.068 6.036 -9.814 1.00 0.00 A ATOM 1451 HA ALA A 150 -4.049 6.908 -12.416 1.00 0.00 A ATOM 1452 HB1 ALA A 150 -5.523 5.583 -10.143 1.00 0.00 A ATOM 1453 HB2 ALA A 150 -4.799 4.754 -11.522 1.00 0.00 A ATOM 1454 HB3 ALA A 150 -6.148 5.863 -11.769 1.00 0.00 A ATOM 1455 N ALA A 150 -3.030 6.538 -10.655 1.00 0.00 A ATOM 1456 O ALA A 150 -5.881 8.620 -11.487 1.00 0.00 A ATOM 1457 C LEU A 151 -3.903 11.130 -9.647 1.00 0.00 A ATOM 1458 CA LEU A 151 -4.822 9.974 -9.258 1.00 0.00 A ATOM 1459 CB LEU A 151 -4.909 9.883 -7.724 1.00 0.00 A ATOM 1460 CD1 LEU A 151 -4.790 7.498 -6.941 1.00 0.00 A ATOM 1461 CD2 LEU A 151 -6.401 9.085 -5.869 1.00 0.00 A ATOM 1462 CG LEU A 151 -5.704 8.696 -7.164 1.00 0.00 A ATOM 1463 HA LEU A 151 -5.808 10.162 -9.656 1.00 0.00 A ATOM 1464 HB2 LEU A 151 -3.903 9.827 -7.334 1.00 0.00 A ATOM 1465 HB1 LEU A 151 -5.364 10.792 -7.360 1.00 0.00 A ATOM 1466 HD11 LEU A 151 -4.175 7.673 -6.071 1.00 0.00 A ATOM 1467 HD12 LEU A 151 -4.156 7.366 -7.808 1.00 0.00 A ATOM 1468 HD13 LEU A 151 -5.386 6.610 -6.791 1.00 0.00 A ATOM 1469 HD21 LEU A 151 -6.938 8.232 -5.480 1.00 0.00 A ATOM 1470 HD22 LEU A 151 -7.093 9.890 -6.061 1.00 0.00 A ATOM 1471 HD23 LEU A 151 -5.665 9.406 -5.147 1.00 0.00 A ATOM 1472 HG LEU A 151 -6.462 8.408 -7.880 1.00 0.00 A ATOM 1473 N LEU A 151 -4.339 8.712 -9.830 1.00 0.00 A ATOM 1474 O LEU A 151 -4.371 12.240 -9.916 1.00 0.00 A ATOM 1475 C ASP A 152 -1.361 11.920 -11.549 1.00 0.00 A ATOM 1476 CA ASP A 152 -1.579 11.856 -10.030 1.00 0.00 A ATOM 1477 CB ASP A 152 -0.261 11.546 -9.310 1.00 0.00 A ATOM 1478 CG ASP A 152 0.640 12.763 -9.172 1.00 0.00 A ATOM 1479 HA ASP A 152 -1.941 12.814 -9.692 1.00 0.00 A ATOM 1480 HB2 ASP A 152 -0.483 11.177 -8.322 1.00 0.00 A ATOM 1481 HB1 ASP A 152 0.272 10.788 -9.862 1.00 0.00 A ATOM 1482 N ASP A 152 -2.589 10.852 -9.678 1.00 0.00 A ATOM 1483 O ASP A 152 -1.268 13.011 -12.119 1.00 0.00 A ATOM 1484 OD1 ASP A 152 0.517 13.482 -8.157 1.00 0.00 A ATOM 1485 OD2 ASP A 152 1.469 12.994 -10.077 1.00 0.00 A ATOM 1486 C ARG A 153 -2.360 10.238 -14.345 1.00 0.00 A ATOM 1487 CA ARG A 153 -1.076 10.659 -13.637 1.00 0.00 A ATOM 1488 CB ARG A 153 0.049 9.672 -13.964 1.00 0.00 A ATOM 1489 CD ARG A 153 2.519 9.211 -14.066 1.00 0.00 A ATOM 1490 CG ARG A 153 1.443 10.205 -13.661 1.00 0.00 A ATOM 1491 CZ ARG A 153 4.991 9.239 -14.359 1.00 0.00 A ATOM 1492 HN ARG A 153 -1.364 9.918 -11.672 1.00 0.00 A ATOM 1493 HA ARG A 153 -0.794 11.641 -13.989 1.00 0.00 A ATOM 1494 HB2 ARG A 153 -0.101 8.771 -13.387 1.00 0.00 A ATOM 1495 HB1 ARG A 153 0.003 9.427 -15.015 1.00 0.00 A ATOM 1496 HD2 ARG A 153 2.379 8.298 -13.506 1.00 0.00 A ATOM 1497 HD1 ARG A 153 2.420 9.004 -15.122 1.00 0.00 A ATOM 1498 HE ARG A 153 3.948 10.478 -13.183 1.00 0.00 A ATOM 1499 HG2 ARG A 153 1.592 11.125 -14.204 1.00 0.00 A ATOM 1500 HG1 ARG A 153 1.521 10.394 -12.600 1.00 0.00 A ATOM 1501 HH11 ARG A 153 4.075 7.800 -15.454 1.00 0.00 A ATOM 1502 HH12 ARG A 153 5.799 7.869 -15.615 1.00 0.00 A ATOM 1503 HH21 ARG A 153 6.204 10.548 -13.410 1.00 0.00 A ATOM 1504 HH22 ARG A 153 7.001 9.424 -14.458 1.00 0.00 A ATOM 1505 N ARG A 153 -1.282 10.746 -12.190 1.00 0.00 A ATOM 1506 NE ARG A 153 3.869 9.726 -13.807 1.00 0.00 A ATOM 1507 NH1 ARG A 153 4.952 8.217 -15.213 1.00 0.00 A ATOM 1508 NH2 ARG A 153 6.161 9.781 -14.051 1.00 0.00 A ATOM 1509 O ARG A 153 -2.999 9.255 -13.955 1.00 0.00 A ATOM 1510 C GLN A 154 -3.585 10.540 -17.648 1.00 0.00 A ATOM 1511 CA GLN A 154 -3.932 10.716 -16.167 1.00 0.00 A ATOM 1512 CB GLN A 154 -4.952 11.850 -15.981 1.00 0.00 A ATOM 1513 CD GLN A 154 -7.404 12.543 -15.930 1.00 0.00 A ATOM 1514 CG GLN A 154 -6.407 11.406 -16.109 1.00 0.00 A ATOM 1515 HA GLN A 154 -4.360 9.795 -15.799 1.00 0.00 A ATOM 1516 HB2 GLN A 154 -4.817 12.281 -15.000 1.00 0.00 A ATOM 1517 HB1 GLN A 154 -4.765 12.611 -16.725 1.00 0.00 A ATOM 1518 HE21 GLN A 154 -8.701 11.294 -15.086 1.00 0.00 A ATOM 1519 HE22 GLN A 154 -9.223 12.935 -15.227 1.00 0.00 A ATOM 1520 HG2 GLN A 154 -6.551 10.978 -17.090 1.00 0.00 A ATOM 1521 HG1 GLN A 154 -6.605 10.653 -15.360 1.00 0.00 A ATOM 1522 N GLN A 154 -2.725 10.992 -15.387 1.00 0.00 A ATOM 1523 NE2 GLN A 154 -8.559 12.225 -15.356 1.00 0.00 A ATOM 1524 OT1 GLN A 154 -3.839 9.441 -18.186 1.00 0.00 A ATOM 1525 OT2 GLN A 154 -3.054 11.497 -18.255 1.00 0.00 A ATOM 1526 OE1 GLN A 154 -7.145 13.692 -16.299 1.00 0.00 A END
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