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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|
395658 |
1ry4   |
6126 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 128 -11.242 -11.187 -39.350 1.00 0.00 A ATOM 2 CA GLY A 128 -10.107 -11.344 -40.313 1.00 0.00 A ATOM 3 HT1 GLY A 128 -8.636 -11.039 -38.919 1.00 0.00 A ATOM 4 HT2 GLY A 128 -8.116 -11.911 -40.284 1.00 0.00 A ATOM 5 HT3 GLY A 128 -9.101 -12.645 -39.116 1.00 0.00 A ATOM 6 HA2 GLY A 128 -9.932 -10.397 -40.802 1.00 0.00 A ATOM 7 HA1 GLY A 128 -10.363 -12.086 -41.054 1.00 0.00 A ATOM 8 N GLY A 128 -8.898 -11.759 -39.620 1.00 0.00 A ATOM 9 O GLY A 128 -11.128 -11.621 -38.191 1.00 0.00 A ATOM 10 C SER A 129 -13.293 -9.268 -37.907 1.00 0.00 A ATOM 11 CA SER A 129 -13.533 -10.304 -39.018 1.00 0.00 A ATOM 12 CB SER A 129 -14.091 -11.606 -38.428 1.00 0.00 A ATOM 13 HN SER A 129 -12.310 -10.257 -40.746 1.00 0.00 A ATOM 14 HA SER A 129 -14.268 -9.895 -39.697 1.00 0.00 A ATOM 15 HB2 SER A 129 -13.369 -12.027 -37.742 1.00 0.00 A ATOM 16 HB1 SER A 129 -15.012 -11.405 -37.901 1.00 0.00 A ATOM 17 HG SER A 129 -14.314 -12.069 -40.290 1.00 0.00 A ATOM 18 N SER A 129 -12.326 -10.560 -39.811 1.00 0.00 A ATOM 19 O SER A 129 -12.178 -9.122 -37.389 1.00 0.00 A ATOM 20 OG SER A 129 -14.347 -12.549 -39.453 1.00 0.00 A ATOM 21 C LYS A 130 -15.203 -7.985 -35.410 1.00 0.00 A ATOM 22 CA LYS A 130 -14.242 -7.579 -36.499 1.00 0.00 A ATOM 23 CB LYS A 130 -14.513 -6.147 -36.996 1.00 0.00 A ATOM 24 CD LYS A 130 -12.102 -5.581 -37.465 1.00 0.00 A ATOM 25 CE LYS A 130 -11.085 -5.153 -38.509 1.00 0.00 A ATOM 26 CG LYS A 130 -13.512 -5.651 -38.036 1.00 0.00 A ATOM 27 HN LYS A 130 -15.172 -8.643 -38.045 1.00 0.00 A ATOM 28 HA LYS A 130 -13.243 -7.635 -36.095 1.00 0.00 A ATOM 29 HB2 LYS A 130 -15.498 -6.116 -37.435 1.00 0.00 A ATOM 30 HB1 LYS A 130 -14.487 -5.472 -36.150 1.00 0.00 A ATOM 31 HD2 LYS A 130 -12.093 -4.868 -36.653 1.00 0.00 A ATOM 32 HD1 LYS A 130 -11.824 -6.553 -37.087 1.00 0.00 A ATOM 33 HE2 LYS A 130 -10.119 -5.088 -38.034 1.00 0.00 A ATOM 34 HE1 LYS A 130 -11.054 -5.896 -39.290 1.00 0.00 A ATOM 35 HG2 LYS A 130 -13.514 -6.337 -38.870 1.00 0.00 A ATOM 36 HG1 LYS A 130 -13.809 -4.666 -38.372 1.00 0.00 A ATOM 37 HZ1 LYS A 130 -11.462 -3.086 -38.395 1.00 0.00 A ATOM 38 HZ2 LYS A 130 -12.288 -3.870 -39.640 1.00 0.00 A ATOM 39 HZ3 LYS A 130 -10.662 -3.564 -39.792 1.00 0.00 A ATOM 40 N LYS A 130 -14.318 -8.536 -37.572 1.00 0.00 A ATOM 41 NZ LYS A 130 -11.397 -3.839 -39.108 1.00 0.00 A ATOM 42 O LYS A 130 -16.300 -7.440 -35.284 1.00 0.00 A ATOM 43 C THR A 131 -15.094 -9.284 -32.290 1.00 0.00 A ATOM 44 CA THR A 131 -15.669 -9.554 -33.670 1.00 0.00 A ATOM 45 CB THR A 131 -15.860 -11.065 -33.877 1.00 0.00 A ATOM 46 CG2 THR A 131 -16.656 -11.335 -35.140 1.00 0.00 A ATOM 47 HN THR A 131 -13.960 -9.433 -34.861 1.00 0.00 A ATOM 48 HA THR A 131 -16.638 -9.084 -33.745 1.00 0.00 A ATOM 49 HB THR A 131 -16.384 -11.476 -33.028 1.00 0.00 A ATOM 50 HG1 THR A 131 -14.025 -11.281 -33.301 1.00 0.00 A ATOM 51 HG21 THR A 131 -17.628 -10.871 -35.068 1.00 0.00 A ATOM 52 HG22 THR A 131 -16.773 -12.401 -35.267 1.00 0.00 A ATOM 53 HG23 THR A 131 -16.124 -10.931 -35.989 1.00 0.00 A ATOM 54 N THR A 131 -14.836 -9.017 -34.700 1.00 0.00 A ATOM 55 O THR A 131 -14.043 -9.832 -31.929 1.00 0.00 A ATOM 56 OG1 THR A 131 -14.572 -11.697 -33.983 1.00 0.00 A ATOM 57 C LYS A 132 -16.691 -7.582 -29.524 1.00 0.00 A ATOM 58 CA LYS A 132 -15.442 -8.118 -30.161 1.00 0.00 A ATOM 59 CB LYS A 132 -14.377 -6.983 -30.082 1.00 0.00 A ATOM 60 CD LYS A 132 -12.069 -6.085 -30.535 1.00 0.00 A ATOM 61 CE LYS A 132 -11.841 -5.647 -29.093 1.00 0.00 A ATOM 62 CG LYS A 132 -12.991 -7.294 -30.632 1.00 0.00 A ATOM 63 HN LYS A 132 -16.579 -8.009 -31.899 1.00 0.00 A ATOM 64 HA LYS A 132 -15.084 -8.993 -29.639 1.00 0.00 A ATOM 65 HB2 LYS A 132 -14.751 -6.124 -30.621 1.00 0.00 A ATOM 66 HB1 LYS A 132 -14.279 -6.708 -29.043 1.00 0.00 A ATOM 67 HD2 LYS A 132 -11.118 -6.349 -30.972 1.00 0.00 A ATOM 68 HD1 LYS A 132 -12.503 -5.264 -31.089 1.00 0.00 A ATOM 69 HE2 LYS A 132 -12.795 -5.421 -28.640 1.00 0.00 A ATOM 70 HE1 LYS A 132 -11.372 -6.457 -28.553 1.00 0.00 A ATOM 71 HG2 LYS A 132 -12.565 -8.107 -30.065 1.00 0.00 A ATOM 72 HG1 LYS A 132 -13.082 -7.590 -31.667 1.00 0.00 A ATOM 73 HZ1 LYS A 132 -11.428 -3.637 -29.475 1.00 0.00 A ATOM 74 HZ2 LYS A 132 -10.047 -4.605 -29.425 1.00 0.00 A ATOM 75 HZ3 LYS A 132 -10.839 -4.190 -28.002 1.00 0.00 A ATOM 76 N LYS A 132 -15.778 -8.454 -31.540 1.00 0.00 A ATOM 77 NZ LYS A 132 -10.982 -4.447 -29.001 1.00 0.00 A ATOM 78 O LYS A 132 -17.764 -7.614 -30.130 1.00 0.00 A ATOM 79 C ALA A 133 -16.999 -4.989 -27.446 1.00 0.00 A ATOM 80 CA ALA A 133 -17.603 -6.348 -27.716 1.00 0.00 A ATOM 81 CB ALA A 133 -18.115 -6.987 -26.436 1.00 0.00 A ATOM 82 HN ALA A 133 -15.767 -7.315 -27.795 1.00 0.00 A ATOM 83 HA ALA A 133 -18.405 -6.246 -28.430 1.00 0.00 A ATOM 84 HB1 ALA A 133 -17.294 -7.109 -25.745 1.00 0.00 A ATOM 85 HB2 ALA A 133 -18.545 -7.949 -26.664 1.00 0.00 A ATOM 86 HB3 ALA A 133 -18.866 -6.352 -25.993 1.00 0.00 A ATOM 87 N ALA A 133 -16.574 -7.124 -28.320 1.00 0.00 A ATOM 88 O ALA A 133 -16.352 -4.781 -26.416 1.00 0.00 A ATOM 89 C PRO A 134 -17.124 -1.917 -27.201 1.00 0.00 A ATOM 90 CA PRO A 134 -16.528 -2.736 -28.315 1.00 0.00 A ATOM 91 CB PRO A 134 -16.848 -2.096 -29.672 1.00 0.00 A ATOM 92 CD PRO A 134 -17.830 -4.247 -29.688 1.00 0.00 A ATOM 93 CG PRO A 134 -17.170 -3.239 -30.563 1.00 0.00 A ATOM 94 HA PRO A 134 -15.458 -2.791 -28.190 1.00 0.00 A ATOM 95 HB2 PRO A 134 -17.690 -1.427 -29.562 1.00 0.00 A ATOM 96 HB1 PRO A 134 -15.986 -1.554 -30.022 1.00 0.00 A ATOM 97 HD2 PRO A 134 -18.885 -4.043 -29.599 1.00 0.00 A ATOM 98 HD1 PRO A 134 -17.662 -5.240 -30.076 1.00 0.00 A ATOM 99 HG2 PRO A 134 -17.836 -2.923 -31.353 1.00 0.00 A ATOM 100 HG1 PRO A 134 -16.259 -3.645 -30.979 1.00 0.00 A ATOM 101 N PRO A 134 -17.125 -4.063 -28.410 1.00 0.00 A ATOM 102 O PRO A 134 -16.401 -1.294 -26.417 1.00 0.00 A ATOM 103 C SER A 135 -19.893 -2.035 -25.201 1.00 0.00 A ATOM 104 CA SER A 135 -19.084 -1.152 -26.140 1.00 0.00 A ATOM 105 CB SER A 135 -19.966 -0.104 -26.838 1.00 0.00 A ATOM 106 HN SER A 135 -18.962 -2.494 -27.702 1.00 0.00 A ATOM 107 HA SER A 135 -18.334 -0.629 -25.566 1.00 0.00 A ATOM 108 HB2 SER A 135 -19.357 0.494 -27.499 1.00 0.00 A ATOM 109 HB1 SER A 135 -20.723 -0.608 -27.419 1.00 0.00 A ATOM 110 HG SER A 135 -21.446 0.343 -25.703 1.00 0.00 A ATOM 111 N SER A 135 -18.419 -1.932 -27.107 1.00 0.00 A ATOM 112 O SER A 135 -20.943 -2.565 -25.568 1.00 0.00 A ATOM 113 OG SER A 135 -20.597 0.754 -25.913 1.00 0.00 A ATOM 114 C ILE A 136 -20.435 -1.946 -21.959 1.00 0.00 A ATOM 115 CA ILE A 136 -20.081 -2.964 -22.998 1.00 0.00 A ATOM 116 CB ILE A 136 -19.210 -4.060 -22.329 1.00 0.00 A ATOM 117 CD1 ILE A 136 -17.741 -6.100 -22.793 1.00 0.00 A ATOM 118 CG1 ILE A 136 -18.604 -4.997 -23.376 1.00 0.00 A ATOM 119 CG2 ILE A 136 -20.031 -4.862 -21.307 1.00 0.00 A ATOM 120 HN ILE A 136 -18.489 -1.864 -23.818 1.00 0.00 A ATOM 121 HA ILE A 136 -20.977 -3.398 -23.419 1.00 0.00 A ATOM 122 HB ILE A 136 -18.429 -3.551 -21.797 1.00 0.00 A ATOM 123 HD11 ILE A 136 -17.352 -6.714 -23.590 1.00 0.00 A ATOM 124 HD12 ILE A 136 -18.338 -6.706 -22.128 1.00 0.00 A ATOM 125 HD13 ILE A 136 -16.923 -5.662 -22.242 1.00 0.00 A ATOM 126 HG12 ILE A 136 -19.401 -5.467 -23.932 1.00 0.00 A ATOM 127 HG11 ILE A 136 -17.995 -4.419 -24.056 1.00 0.00 A ATOM 128 HG21 ILE A 136 -20.411 -4.194 -20.547 1.00 0.00 A ATOM 129 HG22 ILE A 136 -19.397 -5.608 -20.847 1.00 0.00 A ATOM 130 HG23 ILE A 136 -20.852 -5.349 -21.811 1.00 0.00 A ATOM 131 N ILE A 136 -19.374 -2.238 -24.024 1.00 0.00 A ATOM 132 O ILE A 136 -19.633 -1.051 -21.679 1.00 0.00 A ATOM 133 C SER A 137 -22.554 -1.686 -19.193 1.00 0.00 A ATOM 134 CA SER A 137 -21.988 -1.075 -20.451 1.00 0.00 A ATOM 135 CB SER A 137 -22.989 -0.098 -21.102 1.00 0.00 A ATOM 136 HN SER A 137 -22.105 -2.861 -21.559 1.00 0.00 A ATOM 137 HA SER A 137 -21.111 -0.510 -20.178 1.00 0.00 A ATOM 138 HB2 SER A 137 -22.534 0.351 -21.973 1.00 0.00 A ATOM 139 HB1 SER A 137 -23.873 -0.643 -21.399 1.00 0.00 A ATOM 140 HG SER A 137 -22.669 1.610 -20.194 1.00 0.00 A ATOM 141 N SER A 137 -21.565 -2.065 -21.377 1.00 0.00 A ATOM 142 O SER A 137 -23.724 -2.075 -19.138 1.00 0.00 A ATOM 143 OG SER A 137 -23.367 0.943 -20.203 1.00 0.00 A ATOM 144 C ILE A 138 -21.838 -1.038 -15.974 1.00 0.00 A ATOM 145 CA ILE A 138 -22.156 -2.209 -16.922 1.00 0.00 A ATOM 146 CB ILE A 138 -21.534 -3.566 -16.440 1.00 0.00 A ATOM 147 CD1 ILE A 138 -21.504 -5.271 -14.528 1.00 0.00 A ATOM 148 CG1 ILE A 138 -22.009 -3.930 -15.026 1.00 0.00 A ATOM 149 CG2 ILE A 138 -20.005 -3.583 -16.554 1.00 0.00 A ATOM 150 HN ILE A 138 -20.747 -1.737 -18.359 1.00 0.00 A ATOM 151 HA ILE A 138 -23.230 -2.307 -16.983 1.00 0.00 A ATOM 152 HB ILE A 138 -21.897 -4.310 -17.130 1.00 0.00 A ATOM 153 HD11 ILE A 138 -20.423 -5.262 -14.500 1.00 0.00 A ATOM 154 HD12 ILE A 138 -21.837 -6.050 -15.197 1.00 0.00 A ATOM 155 HD13 ILE A 138 -21.891 -5.461 -13.540 1.00 0.00 A ATOM 156 HG12 ILE A 138 -21.667 -3.177 -14.332 1.00 0.00 A ATOM 157 HG11 ILE A 138 -23.087 -3.953 -15.017 1.00 0.00 A ATOM 158 HG21 ILE A 138 -19.591 -2.774 -15.968 1.00 0.00 A ATOM 159 HG22 ILE A 138 -19.719 -3.470 -17.590 1.00 0.00 A ATOM 160 HG23 ILE A 138 -19.632 -4.525 -16.180 1.00 0.00 A ATOM 161 N ILE A 138 -21.712 -1.847 -18.216 1.00 0.00 A ATOM 162 O ILE A 138 -20.724 -0.902 -15.462 1.00 0.00 A ATOM 163 C PRO A 139 -22.815 0.725 -13.517 1.00 0.00 A ATOM 164 CA PRO A 139 -22.602 1.042 -14.968 1.00 0.00 A ATOM 165 CB PRO A 139 -23.670 2.039 -15.459 1.00 0.00 A ATOM 166 CD PRO A 139 -24.130 -0.130 -16.402 1.00 0.00 A ATOM 167 CG PRO A 139 -24.422 1.335 -16.553 1.00 0.00 A ATOM 168 HA PRO A 139 -21.620 1.468 -15.106 1.00 0.00 A ATOM 169 HB2 PRO A 139 -24.319 2.296 -14.635 1.00 0.00 A ATOM 170 HB1 PRO A 139 -23.178 2.929 -15.824 1.00 0.00 A ATOM 171 HD2 PRO A 139 -24.855 -0.603 -15.756 1.00 0.00 A ATOM 172 HD1 PRO A 139 -24.113 -0.597 -17.373 1.00 0.00 A ATOM 173 HG2 PRO A 139 -25.479 1.517 -16.442 1.00 0.00 A ATOM 174 HG1 PRO A 139 -24.084 1.688 -17.516 1.00 0.00 A ATOM 175 N PRO A 139 -22.797 -0.122 -15.796 1.00 0.00 A ATOM 176 O PRO A 139 -23.869 0.244 -13.122 1.00 0.00 A ATOM 177 C HIS A 140 -22.331 2.047 -10.679 1.00 0.00 A ATOM 178 CA HIS A 140 -21.929 0.753 -11.321 1.00 0.00 A ATOM 179 CB HIS A 140 -20.597 0.238 -10.741 1.00 0.00 A ATOM 180 CD2 HIS A 140 -20.642 -2.318 -11.198 1.00 0.00 A ATOM 181 CE1 HIS A 140 -18.897 -2.444 -12.497 1.00 0.00 A ATOM 182 CG HIS A 140 -20.147 -1.069 -11.328 1.00 0.00 A ATOM 183 HN HIS A 140 -21.000 1.343 -13.117 1.00 0.00 A ATOM 184 HA HIS A 140 -22.703 0.017 -11.157 1.00 0.00 A ATOM 185 HB2 HIS A 140 -19.826 0.969 -10.929 1.00 0.00 A ATOM 186 HB1 HIS A 140 -20.707 0.107 -9.673 1.00 0.00 A ATOM 187 HD1 HIS A 140 -18.451 -0.461 -12.437 1.00 0.00 A ATOM 188 HD2 HIS A 140 -21.507 -2.614 -10.627 1.00 0.00 A ATOM 189 HE1 HIS A 140 -18.119 -2.829 -13.137 1.00 0.00 A ATOM 190 HE2 HIS A 140 -19.757 -4.111 -11.739 1.00 0.00 A ATOM 191 N HIS A 140 -21.826 0.976 -12.733 1.00 0.00 A ATOM 192 ND1 HIS A 140 -19.053 -1.187 -12.148 1.00 0.00 A ATOM 193 NE2 HIS A 140 -19.848 -3.150 -11.933 1.00 0.00 A ATOM 194 O HIS A 140 -21.585 3.030 -10.735 1.00 0.00 A ATOM 195 C ASP A 141 -23.423 3.450 -8.130 1.00 0.00 A ATOM 196 CA ASP A 141 -23.971 3.311 -9.503 1.00 0.00 A ATOM 197 CB ASP A 141 -25.500 3.423 -9.482 1.00 0.00 A ATOM 198 CG ASP A 141 -26.105 3.546 -10.857 1.00 0.00 A ATOM 199 HN ASP A 141 -24.073 1.283 -10.085 1.00 0.00 A ATOM 200 HA ASP A 141 -23.579 4.117 -10.100 1.00 0.00 A ATOM 201 HB2 ASP A 141 -25.902 2.539 -9.011 1.00 0.00 A ATOM 202 HB1 ASP A 141 -25.783 4.289 -8.899 1.00 0.00 A ATOM 203 N ASP A 141 -23.507 2.086 -10.105 1.00 0.00 A ATOM 204 O ASP A 141 -23.669 2.615 -7.253 1.00 0.00 A ATOM 205 OD1 ASP A 141 -26.077 4.652 -11.433 1.00 0.00 A ATOM 206 OD2 ASP A 141 -26.628 2.545 -11.379 1.00 0.00 A ATOM 207 C PHE A 142 -21.315 6.145 -6.917 1.00 0.00 A ATOM 208 CA PHE A 142 -22.038 4.838 -6.716 1.00 0.00 A ATOM 209 CB PHE A 142 -21.041 3.728 -6.291 1.00 0.00 A ATOM 210 CD1 PHE A 142 -20.975 3.583 -3.783 1.00 0.00 A ATOM 211 CD2 PHE A 142 -19.102 4.540 -4.902 1.00 0.00 A ATOM 212 CE1 PHE A 142 -20.356 3.781 -2.568 1.00 0.00 A ATOM 213 CE2 PHE A 142 -18.480 4.743 -3.689 1.00 0.00 A ATOM 214 CG PHE A 142 -20.360 3.959 -4.964 1.00 0.00 A ATOM 215 CZ PHE A 142 -19.106 4.362 -2.521 1.00 0.00 A ATOM 216 HN PHE A 142 -22.568 5.131 -8.700 1.00 0.00 A ATOM 217 HA PHE A 142 -22.790 4.963 -5.951 1.00 0.00 A ATOM 218 HB2 PHE A 142 -21.578 2.794 -6.221 1.00 0.00 A ATOM 219 HB1 PHE A 142 -20.282 3.638 -7.052 1.00 0.00 A ATOM 220 HD1 PHE A 142 -21.954 3.128 -3.821 1.00 0.00 A ATOM 221 HD2 PHE A 142 -18.607 4.840 -5.814 1.00 0.00 A ATOM 222 HE1 PHE A 142 -20.852 3.484 -1.656 1.00 0.00 A ATOM 223 HE2 PHE A 142 -17.500 5.198 -3.660 1.00 0.00 A ATOM 224 HZ PHE A 142 -18.621 4.516 -1.568 1.00 0.00 A ATOM 225 N PHE A 142 -22.691 4.510 -7.949 1.00 0.00 A ATOM 226 O PHE A 142 -20.200 6.175 -7.424 1.00 0.00 A ATOM 227 C ARG A 143 -21.191 9.098 -5.320 1.00 0.00 A ATOM 228 CA ARG A 143 -21.375 8.532 -6.721 1.00 0.00 A ATOM 229 CB ARG A 143 -22.240 9.427 -7.615 1.00 0.00 A ATOM 230 CD ARG A 143 -22.570 11.560 -8.861 1.00 0.00 A ATOM 231 CG ARG A 143 -21.652 10.796 -7.937 1.00 0.00 A ATOM 232 CZ ARG A 143 -25.045 11.794 -8.965 1.00 0.00 A ATOM 233 HN ARG A 143 -22.906 7.150 -6.292 1.00 0.00 A ATOM 234 HA ARG A 143 -20.400 8.393 -7.161 1.00 0.00 A ATOM 235 HB2 ARG A 143 -22.413 8.914 -8.550 1.00 0.00 A ATOM 236 HB1 ARG A 143 -23.191 9.574 -7.125 1.00 0.00 A ATOM 237 HD2 ARG A 143 -22.138 12.527 -9.072 1.00 0.00 A ATOM 238 HD1 ARG A 143 -22.666 10.997 -9.775 1.00 0.00 A ATOM 239 HE ARG A 143 -23.900 11.824 -7.294 1.00 0.00 A ATOM 240 HG2 ARG A 143 -21.521 11.352 -7.022 1.00 0.00 A ATOM 241 HG1 ARG A 143 -20.694 10.662 -8.418 1.00 0.00 A ATOM 242 HH11 ARG A 143 -24.210 11.500 -10.819 1.00 0.00 A ATOM 243 HH12 ARG A 143 -25.906 11.692 -10.806 1.00 0.00 A ATOM 244 HH21 ARG A 143 -26.235 12.064 -7.324 1.00 0.00 A ATOM 245 HH22 ARG A 143 -27.063 12.012 -8.817 1.00 0.00 A ATOM 246 N ARG A 143 -21.976 7.220 -6.601 1.00 0.00 A ATOM 247 NE ARG A 143 -23.901 11.738 -8.276 1.00 0.00 A ATOM 248 NH1 ARG A 143 -25.047 11.653 -10.286 1.00 0.00 A ATOM 249 NH2 ARG A 143 -26.191 11.971 -8.323 1.00 0.00 A ATOM 250 O ARG A 143 -20.792 10.253 -5.115 1.00 0.00 A ATOM 251 C GLN A 144 -19.820 8.635 -2.673 1.00 0.00 A ATOM 252 CA GLN A 144 -21.301 8.535 -2.966 1.00 0.00 A ATOM 253 CB GLN A 144 -21.881 7.389 -2.128 1.00 0.00 A ATOM 254 CD GLN A 144 -23.834 5.893 -1.555 1.00 0.00 A ATOM 255 CG GLN A 144 -23.354 7.095 -2.362 1.00 0.00 A ATOM 256 HN GLN A 144 -21.751 7.357 -4.668 1.00 0.00 A ATOM 257 HA GLN A 144 -21.809 9.455 -2.720 1.00 0.00 A ATOM 258 HB2 GLN A 144 -21.329 6.489 -2.353 1.00 0.00 A ATOM 259 HB1 GLN A 144 -21.743 7.623 -1.082 1.00 0.00 A ATOM 260 HE21 GLN A 144 -25.637 6.656 -1.450 1.00 0.00 A ATOM 261 HE22 GLN A 144 -25.419 5.135 -0.662 1.00 0.00 A ATOM 262 HG2 GLN A 144 -23.936 7.958 -2.076 1.00 0.00 A ATOM 263 HG1 GLN A 144 -23.505 6.887 -3.410 1.00 0.00 A ATOM 264 N GLN A 144 -21.457 8.240 -4.369 1.00 0.00 A ATOM 265 NE2 GLN A 144 -25.080 5.891 -1.188 1.00 0.00 A ATOM 266 O GLN A 144 -19.007 8.029 -3.384 1.00 0.00 A ATOM 267 OE1 GLN A 144 -23.071 4.966 -1.272 1.00 0.00 A ATOM 268 C VAL A 145 -17.688 8.158 -0.632 1.00 0.00 A ATOM 269 CA VAL A 145 -18.076 9.464 -1.284 1.00 0.00 A ATOM 270 CB VAL A 145 -17.811 10.645 -0.318 1.00 0.00 A ATOM 271 CG1 VAL A 145 -16.331 10.726 0.053 1.00 0.00 A ATOM 272 CG2 VAL A 145 -18.268 11.949 -0.944 1.00 0.00 A ATOM 273 HN VAL A 145 -20.137 9.858 -1.142 1.00 0.00 A ATOM 274 HA VAL A 145 -17.494 9.590 -2.186 1.00 0.00 A ATOM 275 HB VAL A 145 -18.386 10.478 0.581 1.00 0.00 A ATOM 276 HG11 VAL A 145 -15.745 10.871 -0.843 1.00 0.00 A ATOM 277 HG12 VAL A 145 -16.031 9.808 0.533 1.00 0.00 A ATOM 278 HG13 VAL A 145 -16.175 11.557 0.725 1.00 0.00 A ATOM 279 HG21 VAL A 145 -18.087 12.758 -0.253 1.00 0.00 A ATOM 280 HG22 VAL A 145 -19.321 11.891 -1.173 1.00 0.00 A ATOM 281 HG23 VAL A 145 -17.711 12.123 -1.855 1.00 0.00 A ATOM 282 N VAL A 145 -19.463 9.370 -1.662 1.00 0.00 A ATOM 283 O VAL A 145 -18.359 7.693 0.305 1.00 0.00 A ATOM 284 C SER A 146 -15.674 6.313 0.729 1.00 0.00 A ATOM 285 CA SER A 146 -16.236 6.277 -0.678 1.00 0.00 A ATOM 286 CB SER A 146 -15.271 5.639 -1.676 1.00 0.00 A ATOM 287 HN SER A 146 -16.140 7.984 -1.853 1.00 0.00 A ATOM 288 HA SER A 146 -17.121 5.661 -0.647 1.00 0.00 A ATOM 289 HB2 SER A 146 -14.833 4.758 -1.228 1.00 0.00 A ATOM 290 HB1 SER A 146 -15.806 5.355 -2.568 1.00 0.00 A ATOM 291 HG SER A 146 -13.588 6.557 -1.311 1.00 0.00 A ATOM 292 N SER A 146 -16.656 7.552 -1.141 1.00 0.00 A ATOM 293 O SER A 146 -14.655 6.947 1.002 1.00 0.00 A ATOM 294 OG SER A 146 -14.227 6.536 -2.035 1.00 0.00 A ATOM 295 C ALA A 147 -15.750 4.004 3.046 1.00 0.00 A ATOM 296 CA ALA A 147 -15.992 5.464 2.939 1.00 0.00 A ATOM 297 CB ALA A 147 -17.110 5.889 3.876 1.00 0.00 A ATOM 298 HN ALA A 147 -17.212 5.219 1.366 1.00 0.00 A ATOM 299 HA ALA A 147 -15.092 6.021 3.152 1.00 0.00 A ATOM 300 HB1 ALA A 147 -18.012 5.349 3.628 1.00 0.00 A ATOM 301 HB2 ALA A 147 -17.283 6.948 3.761 1.00 0.00 A ATOM 302 HB3 ALA A 147 -16.828 5.676 4.896 1.00 0.00 A ATOM 303 N ALA A 147 -16.374 5.657 1.603 1.00 0.00 A ATOM 304 O ALA A 147 -16.309 3.238 2.243 1.00 0.00 A ATOM 305 C ILE A 148 -15.810 1.350 4.558 1.00 0.00 A ATOM 306 CA ILE A 148 -14.619 2.202 4.084 1.00 0.00 A ATOM 307 CB ILE A 148 -13.327 1.901 4.909 1.00 0.00 A ATOM 308 CD1 ILE A 148 -11.903 -0.054 5.788 1.00 0.00 A ATOM 309 CG1 ILE A 148 -13.118 0.370 5.012 1.00 0.00 A ATOM 310 CG2 ILE A 148 -13.358 2.567 6.287 1.00 0.00 A ATOM 311 HN ILE A 148 -14.541 4.299 4.510 1.00 0.00 A ATOM 312 HA ILE A 148 -14.440 1.881 3.068 1.00 0.00 A ATOM 313 HB ILE A 148 -12.491 2.321 4.370 1.00 0.00 A ATOM 314 HD11 ILE A 148 -11.014 0.352 5.327 1.00 0.00 A ATOM 315 HD12 ILE A 148 -11.847 -1.132 5.788 1.00 0.00 A ATOM 316 HD13 ILE A 148 -11.984 0.311 6.801 1.00 0.00 A ATOM 317 HG12 ILE A 148 -13.976 -0.066 5.500 1.00 0.00 A ATOM 318 HG11 ILE A 148 -13.043 -0.038 4.015 1.00 0.00 A ATOM 319 HG21 ILE A 148 -12.446 2.336 6.818 1.00 0.00 A ATOM 320 HG22 ILE A 148 -14.203 2.199 6.849 1.00 0.00 A ATOM 321 HG23 ILE A 148 -13.446 3.636 6.168 1.00 0.00 A ATOM 322 N ILE A 148 -14.933 3.604 3.946 1.00 0.00 A ATOM 323 O ILE A 148 -16.069 1.182 5.760 1.00 0.00 A ATOM 324 C ILE A 149 -17.070 -1.326 3.285 1.00 0.00 A ATOM 325 CA ILE A 149 -17.606 -0.043 3.832 1.00 0.00 A ATOM 326 CB ILE A 149 -18.899 0.326 3.060 1.00 0.00 A ATOM 327 CD1 ILE A 149 -19.720 1.950 4.890 1.00 0.00 A ATOM 328 CG1 ILE A 149 -19.391 1.745 3.419 1.00 0.00 A ATOM 329 CG2 ILE A 149 -19.997 -0.714 3.299 1.00 0.00 A ATOM 330 HN ILE A 149 -16.410 1.235 2.701 1.00 0.00 A ATOM 331 HA ILE A 149 -17.806 -0.126 4.890 1.00 0.00 A ATOM 332 HB ILE A 149 -18.637 0.294 2.016 1.00 0.00 A ATOM 333 HD11 ILE A 149 -18.839 1.765 5.486 1.00 0.00 A ATOM 334 HD12 ILE A 149 -20.501 1.267 5.187 1.00 0.00 A ATOM 335 HD13 ILE A 149 -20.052 2.965 5.045 1.00 0.00 A ATOM 336 HG12 ILE A 149 -18.623 2.458 3.158 1.00 0.00 A ATOM 337 HG11 ILE A 149 -20.280 1.962 2.844 1.00 0.00 A ATOM 338 HG21 ILE A 149 -20.219 -0.761 4.355 1.00 0.00 A ATOM 339 HG22 ILE A 149 -19.660 -1.681 2.959 1.00 0.00 A ATOM 340 HG23 ILE A 149 -20.890 -0.433 2.757 1.00 0.00 A ATOM 341 N ILE A 149 -16.567 0.899 3.607 1.00 0.00 A ATOM 342 O ILE A 149 -16.807 -1.425 2.087 1.00 0.00 A ATOM 343 C ASP A 150 -17.130 -4.688 3.907 1.00 0.00 A ATOM 344 CA ASP A 150 -16.257 -3.501 3.701 1.00 0.00 A ATOM 345 CB ASP A 150 -14.894 -3.708 4.351 1.00 0.00 A ATOM 346 CG ASP A 150 -14.281 -5.047 3.989 1.00 0.00 A ATOM 347 HN ASP A 150 -17.172 -2.142 5.046 1.00 0.00 A ATOM 348 HA ASP A 150 -16.095 -3.402 2.639 1.00 0.00 A ATOM 349 HB2 ASP A 150 -14.221 -2.920 4.051 1.00 0.00 A ATOM 350 HB1 ASP A 150 -15.038 -3.677 5.419 1.00 0.00 A ATOM 351 N ASP A 150 -16.878 -2.274 4.122 1.00 0.00 A ATOM 352 O ASP A 150 -17.460 -5.060 5.041 1.00 0.00 A ATOM 353 OD1 ASP A 150 -14.194 -5.365 2.783 1.00 0.00 A ATOM 354 OD2 ASP A 150 -13.912 -5.813 4.913 1.00 0.00 A ATOM 355 C VAL A 151 -17.719 -7.367 1.701 1.00 0.00 A ATOM 356 CA VAL A 151 -18.306 -6.452 2.772 1.00 0.00 A ATOM 357 CB VAL A 151 -19.806 -6.169 2.421 1.00 0.00 A ATOM 358 CG1 VAL A 151 -20.625 -7.456 2.442 1.00 0.00 A ATOM 359 CG2 VAL A 151 -20.419 -5.134 3.356 1.00 0.00 A ATOM 360 HN VAL A 151 -17.235 -4.839 1.975 1.00 0.00 A ATOM 361 HA VAL A 151 -18.248 -6.938 3.735 1.00 0.00 A ATOM 362 HB VAL A 151 -19.836 -5.782 1.410 1.00 0.00 A ATOM 363 HG11 VAL A 151 -20.577 -7.895 3.427 1.00 0.00 A ATOM 364 HG12 VAL A 151 -20.227 -8.151 1.719 1.00 0.00 A ATOM 365 HG13 VAL A 151 -21.654 -7.235 2.197 1.00 0.00 A ATOM 366 HG21 VAL A 151 -19.875 -4.206 3.272 1.00 0.00 A ATOM 367 HG22 VAL A 151 -20.357 -5.494 4.372 1.00 0.00 A ATOM 368 HG23 VAL A 151 -21.453 -4.972 3.092 1.00 0.00 A ATOM 369 N VAL A 151 -17.517 -5.258 2.813 1.00 0.00 A ATOM 370 O VAL A 151 -17.117 -8.402 2.004 1.00 0.00 A ATOM 371 C ASP A 152 -16.147 -7.190 -1.321 1.00 0.00 A ATOM 372 CA ASP A 152 -17.409 -7.752 -0.675 1.00 0.00 A ATOM 373 CB ASP A 152 -18.533 -7.848 -1.713 1.00 0.00 A ATOM 374 CG ASP A 152 -18.191 -8.699 -2.922 1.00 0.00 A ATOM 375 HN ASP A 152 -18.229 -6.061 0.282 1.00 0.00 A ATOM 376 HA ASP A 152 -17.202 -8.747 -0.312 1.00 0.00 A ATOM 377 HB2 ASP A 152 -19.399 -8.277 -1.237 1.00 0.00 A ATOM 378 HB1 ASP A 152 -18.778 -6.853 -2.052 1.00 0.00 A ATOM 379 N ASP A 152 -17.849 -6.948 0.454 1.00 0.00 A ATOM 380 O ASP A 152 -16.202 -6.152 -1.998 1.00 0.00 A ATOM 381 OD1 ASP A 152 -18.456 -9.910 -2.893 1.00 0.00 A ATOM 382 OD2 ASP A 152 -17.692 -8.153 -3.938 1.00 0.00 A ATOM 383 C ILE A 153 -13.124 -6.204 -1.450 1.00 0.00 A ATOM 384 CA ILE A 153 -13.713 -7.617 -1.716 1.00 0.00 A ATOM 385 CB ILE A 153 -13.700 -7.959 -3.256 1.00 0.00 A ATOM 386 CD1 ILE A 153 -14.989 -10.214 -3.100 1.00 0.00 A ATOM 387 CG1 ILE A 153 -13.736 -9.488 -3.531 1.00 0.00 A ATOM 388 CG2 ILE A 153 -12.523 -7.323 -3.991 1.00 0.00 A ATOM 389 HN ILE A 153 -15.082 -8.635 -0.471 1.00 0.00 A ATOM 390 HA ILE A 153 -13.036 -8.308 -1.235 1.00 0.00 A ATOM 391 HB ILE A 153 -14.624 -7.532 -3.614 1.00 0.00 A ATOM 392 HD11 ILE A 153 -15.848 -9.772 -3.585 1.00 0.00 A ATOM 393 HD12 ILE A 153 -15.106 -10.139 -2.031 1.00 0.00 A ATOM 394 HD13 ILE A 153 -14.919 -11.252 -3.385 1.00 0.00 A ATOM 395 HG12 ILE A 153 -13.623 -9.655 -4.592 1.00 0.00 A ATOM 396 HG11 ILE A 153 -12.894 -9.941 -3.027 1.00 0.00 A ATOM 397 HG21 ILE A 153 -12.567 -7.582 -5.037 1.00 0.00 A ATOM 398 HG22 ILE A 153 -11.599 -7.689 -3.568 1.00 0.00 A ATOM 399 HG23 ILE A 153 -12.564 -6.250 -3.879 1.00 0.00 A ATOM 400 N ILE A 153 -15.027 -7.886 -1.098 1.00 0.00 A ATOM 401 O ILE A 153 -13.747 -5.176 -1.709 1.00 0.00 A ATOM 402 C VAL A 154 -10.270 -4.735 -1.947 1.00 0.00 A ATOM 403 CA VAL A 154 -11.194 -4.932 -0.742 1.00 0.00 A ATOM 404 CB VAL A 154 -10.329 -4.963 0.551 1.00 0.00 A ATOM 405 CG1 VAL A 154 -9.608 -3.631 0.763 1.00 0.00 A ATOM 406 CG2 VAL A 154 -11.180 -5.308 1.761 1.00 0.00 A ATOM 407 HN VAL A 154 -11.473 -7.014 -0.686 1.00 0.00 A ATOM 408 HA VAL A 154 -11.913 -4.130 -0.683 1.00 0.00 A ATOM 409 HB VAL A 154 -9.580 -5.730 0.428 1.00 0.00 A ATOM 410 HG11 VAL A 154 -8.960 -3.445 -0.080 1.00 0.00 A ATOM 411 HG12 VAL A 154 -9.022 -3.676 1.669 1.00 0.00 A ATOM 412 HG13 VAL A 154 -10.334 -2.839 0.846 1.00 0.00 A ATOM 413 HG21 VAL A 154 -11.628 -6.281 1.623 1.00 0.00 A ATOM 414 HG22 VAL A 154 -11.960 -4.571 1.880 1.00 0.00 A ATOM 415 HG23 VAL A 154 -10.560 -5.320 2.647 1.00 0.00 A ATOM 416 N VAL A 154 -11.911 -6.177 -0.939 1.00 0.00 A ATOM 417 O VAL A 154 -9.375 -5.555 -2.176 1.00 0.00 A ATOM 418 C PRO A 155 -8.243 -3.021 -3.556 1.00 0.00 A ATOM 419 CA PRO A 155 -9.664 -3.423 -3.937 1.00 0.00 A ATOM 420 CB PRO A 155 -10.374 -2.241 -4.623 1.00 0.00 A ATOM 421 CD PRO A 155 -11.537 -2.674 -2.586 1.00 0.00 A ATOM 422 CG PRO A 155 -11.713 -2.157 -3.977 1.00 0.00 A ATOM 423 HA PRO A 155 -9.632 -4.273 -4.603 1.00 0.00 A ATOM 424 HB2 PRO A 155 -9.800 -1.341 -4.461 1.00 0.00 A ATOM 425 HB1 PRO A 155 -10.458 -2.434 -5.681 1.00 0.00 A ATOM 426 HD2 PRO A 155 -11.214 -1.881 -1.926 1.00 0.00 A ATOM 427 HD1 PRO A 155 -12.459 -3.117 -2.242 1.00 0.00 A ATOM 428 HG2 PRO A 155 -12.053 -1.133 -3.955 1.00 0.00 A ATOM 429 HG1 PRO A 155 -12.417 -2.772 -4.517 1.00 0.00 A ATOM 430 N PRO A 155 -10.488 -3.692 -2.752 1.00 0.00 A ATOM 431 O PRO A 155 -8.015 -2.446 -2.483 1.00 0.00 A ATOM 432 C GLU A 156 -5.659 -1.503 -4.479 1.00 0.00 A ATOM 433 CA GLU A 156 -5.941 -2.958 -4.177 1.00 0.00 A ATOM 434 CB GLU A 156 -4.919 -3.898 -4.821 1.00 0.00 A ATOM 435 CD GLU A 156 -5.801 -3.536 -7.229 1.00 0.00 A ATOM 436 CG GLU A 156 -5.289 -4.507 -6.172 1.00 0.00 A ATOM 437 HN GLU A 156 -7.468 -3.793 -5.255 1.00 0.00 A ATOM 438 HA GLU A 156 -5.829 -3.057 -3.108 1.00 0.00 A ATOM 439 HB2 GLU A 156 -4.036 -3.308 -4.989 1.00 0.00 A ATOM 440 HB1 GLU A 156 -4.683 -4.696 -4.132 1.00 0.00 A ATOM 441 HG2 GLU A 156 -4.325 -4.852 -6.511 1.00 0.00 A ATOM 442 HG1 GLU A 156 -5.967 -5.338 -6.035 1.00 0.00 A ATOM 443 N GLU A 156 -7.289 -3.328 -4.411 1.00 0.00 A ATOM 444 O GLU A 156 -5.128 -1.154 -5.530 1.00 0.00 A ATOM 445 OE1 GLU A 156 -7.026 -3.283 -7.268 1.00 0.00 A ATOM 446 OE2 GLU A 156 -5.000 -3.037 -8.051 1.00 0.00 A ATOM 447 C THR A 157 -4.353 1.013 -3.430 1.00 0.00 A ATOM 448 CA THR A 157 -5.812 0.732 -3.722 1.00 0.00 A ATOM 449 CB THR A 157 -6.725 1.559 -2.792 1.00 0.00 A ATOM 450 CG2 THR A 157 -8.181 1.436 -3.227 1.00 0.00 A ATOM 451 HN THR A 157 -6.566 -0.969 -2.797 1.00 0.00 A ATOM 452 HA THR A 157 -6.019 1.008 -4.745 1.00 0.00 A ATOM 453 HB THR A 157 -6.428 2.594 -2.837 1.00 0.00 A ATOM 454 HG1 THR A 157 -5.645 0.954 -1.283 1.00 0.00 A ATOM 455 HG21 THR A 157 -8.484 0.400 -3.183 1.00 0.00 A ATOM 456 HG22 THR A 157 -8.280 1.796 -4.242 1.00 0.00 A ATOM 457 HG23 THR A 157 -8.810 2.026 -2.576 1.00 0.00 A ATOM 458 N THR A 157 -6.062 -0.654 -3.583 1.00 0.00 A ATOM 459 O THR A 157 -3.925 0.994 -2.267 1.00 0.00 A ATOM 460 OG1 THR A 157 -6.586 1.093 -1.436 1.00 0.00 A ATOM 461 C HIS A 158 -2.077 2.921 -3.949 1.00 0.00 A ATOM 462 CA HIS A 158 -2.178 1.510 -4.333 1.00 0.00 A ATOM 463 CB HIS A 158 -1.393 1.193 -5.580 1.00 0.00 A ATOM 464 CD2 HIS A 158 -0.775 -1.287 -5.449 1.00 0.00 A ATOM 465 CE1 HIS A 158 -2.303 -2.066 -6.750 1.00 0.00 A ATOM 466 CG HIS A 158 -1.478 -0.247 -5.903 1.00 0.00 A ATOM 467 HN HIS A 158 -3.978 1.133 -5.372 1.00 0.00 A ATOM 468 HA HIS A 158 -1.813 0.915 -3.507 1.00 0.00 A ATOM 469 HB2 HIS A 158 -1.802 1.781 -6.384 1.00 0.00 A ATOM 470 HB1 HIS A 158 -0.357 1.455 -5.432 1.00 0.00 A ATOM 471 HD1 HIS A 158 -3.104 -0.271 -7.230 1.00 0.00 A ATOM 472 HD2 HIS A 158 0.023 -1.249 -4.726 1.00 0.00 A ATOM 473 HE1 HIS A 158 -2.963 -2.748 -7.246 1.00 0.00 A ATOM 474 HE2 HIS A 158 -0.767 -3.199 -6.237 1.00 0.00 A ATOM 475 N HIS A 158 -3.578 1.197 -4.478 1.00 0.00 A ATOM 476 ND1 HIS A 158 -2.425 -0.772 -6.726 1.00 0.00 A ATOM 477 NE2 HIS A 158 -1.306 -2.408 -5.995 1.00 0.00 A ATOM 478 O HIS A 158 -2.130 3.833 -4.773 1.00 0.00 A ATOM 479 C ARG A 159 -0.742 4.892 -1.870 1.00 0.00 A ATOM 480 CA ARG A 159 -2.111 4.319 -2.077 1.00 0.00 A ATOM 481 CB ARG A 159 -2.748 4.028 -0.744 1.00 0.00 A ATOM 482 CD ARG A 159 -3.251 6.489 -0.056 1.00 0.00 A ATOM 483 CG ARG A 159 -3.754 5.055 -0.161 1.00 0.00 A ATOM 484 CZ ARG A 159 -3.110 8.520 -1.483 1.00 0.00 A ATOM 485 HN ARG A 159 -1.791 2.281 -2.176 1.00 0.00 A ATOM 486 HA ARG A 159 -2.757 4.977 -2.628 1.00 0.00 A ATOM 487 HB2 ARG A 159 -3.233 3.067 -0.869 1.00 0.00 A ATOM 488 HB1 ARG A 159 -1.934 3.873 -0.050 1.00 0.00 A ATOM 489 HD2 ARG A 159 -3.867 7.024 0.652 1.00 0.00 A ATOM 490 HD1 ARG A 159 -2.233 6.467 0.307 1.00 0.00 A ATOM 491 HE ARG A 159 -3.464 6.649 -2.139 1.00 0.00 A ATOM 492 HG2 ARG A 159 -4.635 5.067 -0.782 1.00 0.00 A ATOM 493 HG1 ARG A 159 -4.036 4.708 0.824 1.00 0.00 A ATOM 494 HH11 ARG A 159 -2.859 8.908 0.507 1.00 0.00 A ATOM 495 HH12 ARG A 159 -2.772 10.281 -0.502 1.00 0.00 A ATOM 496 HH21 ARG A 159 -3.352 8.527 -3.512 1.00 0.00 A ATOM 497 HH22 ARG A 159 -3.051 10.054 -2.821 1.00 0.00 A ATOM 498 N ARG A 159 -1.978 3.083 -2.708 1.00 0.00 A ATOM 499 NE ARG A 159 -3.281 7.202 -1.344 1.00 0.00 A ATOM 500 NH1 ARG A 159 -2.899 9.288 -0.416 1.00 0.00 A ATOM 501 NH2 ARG A 159 -3.176 9.069 -2.682 1.00 0.00 A ATOM 502 O ARG A 159 0.090 4.295 -1.187 1.00 0.00 A ATOM 503 C ARG A 160 0.701 7.574 -1.088 1.00 0.00 A ATOM 504 CA ARG A 160 0.767 6.659 -2.303 1.00 0.00 A ATOM 505 CB ARG A 160 1.243 7.382 -3.586 1.00 0.00 A ATOM 506 CD ARG A 160 0.876 9.075 -5.394 1.00 0.00 A ATOM 507 CG ARG A 160 0.321 8.468 -4.118 1.00 0.00 A ATOM 508 CZ ARG A 160 -0.003 10.574 -7.182 1.00 0.00 A ATOM 509 HN ARG A 160 -1.168 6.403 -3.070 1.00 0.00 A ATOM 510 HA ARG A 160 1.470 5.873 -2.062 1.00 0.00 A ATOM 511 HB2 ARG A 160 2.200 7.840 -3.386 1.00 0.00 A ATOM 512 HB1 ARG A 160 1.378 6.642 -4.360 1.00 0.00 A ATOM 513 HD2 ARG A 160 1.856 9.484 -5.194 1.00 0.00 A ATOM 514 HD1 ARG A 160 0.957 8.298 -6.139 1.00 0.00 A ATOM 515 HE ARG A 160 -0.597 10.537 -5.254 1.00 0.00 A ATOM 516 HG2 ARG A 160 -0.649 8.038 -4.322 1.00 0.00 A ATOM 517 HG1 ARG A 160 0.221 9.241 -3.372 1.00 0.00 A ATOM 518 HH11 ARG A 160 1.492 9.339 -7.830 1.00 0.00 A ATOM 519 HH12 ARG A 160 0.841 10.350 -9.033 1.00 0.00 A ATOM 520 HH21 ARG A 160 -1.494 11.967 -6.906 1.00 0.00 A ATOM 521 HH22 ARG A 160 -0.898 11.888 -8.488 1.00 0.00 A ATOM 522 N ARG A 160 -0.488 6.009 -2.484 1.00 0.00 A ATOM 523 NE ARG A 160 0.013 10.139 -5.915 1.00 0.00 A ATOM 524 NH1 ARG A 160 0.835 10.055 -8.075 1.00 0.00 A ATOM 525 NH2 ARG A 160 -0.852 11.539 -7.547 1.00 0.00 A ATOM 526 O ARG A 160 0.159 8.679 -1.138 1.00 0.00 A ATOM 527 C VAL A 161 2.461 8.651 1.269 1.00 0.00 A ATOM 528 CA VAL A 161 1.205 7.816 1.233 1.00 0.00 A ATOM 529 CB VAL A 161 1.170 6.845 2.454 1.00 0.00 A ATOM 530 CG1 VAL A 161 1.161 7.603 3.772 1.00 0.00 A ATOM 531 CG2 VAL A 161 -0.035 5.915 2.370 1.00 0.00 A ATOM 532 HN VAL A 161 1.633 6.199 -0.035 1.00 0.00 A ATOM 533 HA VAL A 161 0.337 8.459 1.255 1.00 0.00 A ATOM 534 HB VAL A 161 2.063 6.242 2.428 1.00 0.00 A ATOM 535 HG11 VAL A 161 1.192 6.901 4.592 1.00 0.00 A ATOM 536 HG12 VAL A 161 0.248 8.173 3.835 1.00 0.00 A ATOM 537 HG13 VAL A 161 2.013 8.266 3.822 1.00 0.00 A ATOM 538 HG21 VAL A 161 0.022 5.332 1.463 1.00 0.00 A ATOM 539 HG22 VAL A 161 -0.943 6.500 2.365 1.00 0.00 A ATOM 540 HG23 VAL A 161 -0.040 5.255 3.224 1.00 0.00 A ATOM 541 N VAL A 161 1.213 7.090 -0.003 1.00 0.00 A ATOM 542 O VAL A 161 3.554 8.134 1.419 1.00 0.00 A ATOM 543 C ARG A 162 3.650 11.583 2.255 1.00 0.00 A ATOM 544 CA ARG A 162 3.475 10.752 1.011 1.00 0.00 A ATOM 545 CB ARG A 162 3.502 11.603 -0.269 1.00 0.00 A ATOM 546 CD ARG A 162 2.496 13.328 -1.761 1.00 0.00 A ATOM 547 CG ARG A 162 2.400 12.634 -0.408 1.00 0.00 A ATOM 548 CZ ARG A 162 4.366 14.183 -3.189 1.00 0.00 A ATOM 549 HN ARG A 162 1.426 10.311 0.989 1.00 0.00 A ATOM 550 HA ARG A 162 4.320 10.084 0.977 1.00 0.00 A ATOM 551 HB2 ARG A 162 4.444 12.128 -0.309 1.00 0.00 A ATOM 552 HB1 ARG A 162 3.448 10.931 -1.115 1.00 0.00 A ATOM 553 HD2 ARG A 162 2.325 12.598 -2.539 1.00 0.00 A ATOM 554 HD1 ARG A 162 1.736 14.090 -1.810 1.00 0.00 A ATOM 555 HE ARG A 162 4.285 14.205 -1.153 1.00 0.00 A ATOM 556 HG2 ARG A 162 1.441 12.142 -0.323 1.00 0.00 A ATOM 557 HG1 ARG A 162 2.502 13.372 0.373 1.00 0.00 A ATOM 558 HH11 ARG A 162 2.800 13.434 -4.267 1.00 0.00 A ATOM 559 HH12 ARG A 162 4.086 14.006 -5.212 1.00 0.00 A ATOM 560 HH21 ARG A 162 6.125 15.037 -2.504 1.00 0.00 A ATOM 561 HH22 ARG A 162 5.980 14.902 -4.193 1.00 0.00 A ATOM 562 N ARG A 162 2.320 9.920 1.074 1.00 0.00 A ATOM 563 NE ARG A 162 3.816 13.955 -1.978 1.00 0.00 A ATOM 564 NH1 ARG A 162 3.710 13.851 -4.294 1.00 0.00 A ATOM 565 NH2 ARG A 162 5.568 14.747 -3.288 1.00 0.00 A ATOM 566 O ARG A 162 2.685 12.095 2.824 1.00 0.00 A ATOM 567 C LEU A 163 5.982 13.642 3.301 1.00 0.00 A ATOM 568 CA LEU A 163 5.248 12.440 3.823 1.00 0.00 A ATOM 569 CB LEU A 163 6.166 11.571 4.735 1.00 0.00 A ATOM 570 CD1 LEU A 163 7.246 10.996 6.941 1.00 0.00 A ATOM 571 CD2 LEU A 163 7.382 13.333 6.143 1.00 0.00 A ATOM 572 CG LEU A 163 6.515 12.083 6.170 1.00 0.00 A ATOM 573 HN LEU A 163 5.588 11.250 2.153 1.00 0.00 A ATOM 574 HA LEU A 163 4.365 12.741 4.364 1.00 0.00 A ATOM 575 HB2 LEU A 163 5.724 10.593 4.837 1.00 0.00 A ATOM 576 HB1 LEU A 163 7.096 11.462 4.197 1.00 0.00 A ATOM 577 HD11 LEU A 163 8.156 10.738 6.423 1.00 0.00 A ATOM 578 HD12 LEU A 163 6.615 10.121 7.016 1.00 0.00 A ATOM 579 HD13 LEU A 163 7.481 11.354 7.931 1.00 0.00 A ATOM 580 HD21 LEU A 163 6.862 14.124 5.624 1.00 0.00 A ATOM 581 HD22 LEU A 163 8.310 13.117 5.634 1.00 0.00 A ATOM 582 HD23 LEU A 163 7.595 13.646 7.156 1.00 0.00 A ATOM 583 HG LEU A 163 5.595 12.302 6.690 1.00 0.00 A ATOM 584 N LEU A 163 4.875 11.686 2.672 1.00 0.00 A ATOM 585 O LEU A 163 6.966 13.513 2.571 1.00 0.00 A ATOM 586 C LEU A 164 6.937 16.547 4.283 1.00 0.00 A ATOM 587 CA LEU A 164 6.127 15.967 3.174 1.00 0.00 A ATOM 588 CB LEU A 164 5.117 16.964 2.696 1.00 0.00 A ATOM 589 CD1 LEU A 164 3.232 17.599 1.179 1.00 0.00 A ATOM 590 CD2 LEU A 164 5.066 16.162 0.319 1.00 0.00 A ATOM 591 CG LEU A 164 4.224 16.518 1.531 1.00 0.00 A ATOM 592 HN LEU A 164 4.688 14.878 4.157 1.00 0.00 A ATOM 593 HA LEU A 164 6.778 15.715 2.351 1.00 0.00 A ATOM 594 HB2 LEU A 164 4.537 17.182 3.576 1.00 0.00 A ATOM 595 HB1 LEU A 164 5.653 17.856 2.423 1.00 0.00 A ATOM 596 HD11 LEU A 164 2.607 17.803 2.035 1.00 0.00 A ATOM 597 HD12 LEU A 164 2.619 17.269 0.353 1.00 0.00 A ATOM 598 HD13 LEU A 164 3.766 18.497 0.901 1.00 0.00 A ATOM 599 HD21 LEU A 164 5.663 17.016 0.035 1.00 0.00 A ATOM 600 HD22 LEU A 164 4.415 15.902 -0.501 1.00 0.00 A ATOM 601 HD23 LEU A 164 5.711 15.325 0.550 1.00 0.00 A ATOM 602 HG LEU A 164 3.671 15.640 1.828 1.00 0.00 A ATOM 603 N LEU A 164 5.494 14.794 3.613 1.00 0.00 A ATOM 604 O LEU A 164 6.416 17.170 5.209 1.00 0.00 A ATOM 605 C LYS A 165 9.602 18.145 4.631 1.00 0.00 A ATOM 606 CA LYS A 165 9.103 16.844 5.164 1.00 0.00 A ATOM 607 CB LYS A 165 10.218 15.830 5.437 1.00 0.00 A ATOM 608 CD LYS A 165 12.373 17.156 5.889 1.00 0.00 A ATOM 609 CE LYS A 165 13.494 17.368 6.909 1.00 0.00 A ATOM 610 CG LYS A 165 11.331 16.188 6.432 1.00 0.00 A ATOM 611 HN LYS A 165 8.449 15.691 3.502 1.00 0.00 A ATOM 612 HA LYS A 165 8.561 17.031 6.079 1.00 0.00 A ATOM 613 HB2 LYS A 165 9.740 14.944 5.815 1.00 0.00 A ATOM 614 HB1 LYS A 165 10.664 15.623 4.482 1.00 0.00 A ATOM 615 HD2 LYS A 165 12.793 16.753 4.980 1.00 0.00 A ATOM 616 HD1 LYS A 165 11.898 18.105 5.684 1.00 0.00 A ATOM 617 HE2 LYS A 165 14.201 18.082 6.515 1.00 0.00 A ATOM 618 HE1 LYS A 165 13.050 17.755 7.810 1.00 0.00 A ATOM 619 HG2 LYS A 165 10.878 16.647 7.298 1.00 0.00 A ATOM 620 HG1 LYS A 165 11.821 15.275 6.736 1.00 0.00 A ATOM 621 HZ1 LYS A 165 14.673 15.701 6.381 1.00 0.00 A ATOM 622 HZ2 LYS A 165 13.586 15.361 7.609 1.00 0.00 A ATOM 623 HZ3 LYS A 165 14.967 16.283 7.930 1.00 0.00 A ATOM 624 N LYS A 165 8.180 16.298 4.221 1.00 0.00 A ATOM 625 NZ LYS A 165 14.220 16.100 7.228 1.00 0.00 A ATOM 626 O LYS A 165 10.179 18.224 3.541 1.00 0.00 A ATOM 627 C HIS A 166 9.928 21.303 6.326 1.00 0.00 A ATOM 628 CA HIS A 166 9.709 20.525 5.052 1.00 0.00 A ATOM 629 CB HIS A 166 8.596 21.249 4.236 1.00 0.00 A ATOM 630 CD2 HIS A 166 8.980 20.624 1.799 1.00 0.00 A ATOM 631 CE1 HIS A 166 7.013 19.821 1.324 1.00 0.00 A ATOM 632 CG HIS A 166 8.260 20.691 2.904 1.00 0.00 A ATOM 633 HN HIS A 166 8.936 18.877 6.230 1.00 0.00 A ATOM 634 HA HIS A 166 10.620 20.507 4.472 1.00 0.00 A ATOM 635 HB2 HIS A 166 7.672 21.215 4.780 1.00 0.00 A ATOM 636 HB1 HIS A 166 8.883 22.280 4.098 1.00 0.00 A ATOM 637 HD1 HIS A 166 6.260 20.121 3.201 1.00 0.00 A ATOM 638 HD2 HIS A 166 10.000 20.964 1.763 1.00 0.00 A ATOM 639 HE1 HIS A 166 6.174 19.393 0.797 1.00 0.00 A ATOM 640 HE2 HIS A 166 8.314 20.311 -0.134 1.00 0.00 A ATOM 641 N HIS A 166 9.361 19.143 5.388 1.00 0.00 A ATOM 642 ND1 HIS A 166 7.025 20.180 2.584 1.00 0.00 A ATOM 643 NE2 HIS A 166 8.194 20.080 0.815 1.00 0.00 A ATOM 644 O HIS A 166 8.978 21.816 6.907 1.00 0.00 A ATOM 645 C GLY A 167 11.043 21.294 9.285 1.00 0.00 A ATOM 646 CA GLY A 167 11.451 22.048 8.041 1.00 0.00 A ATOM 647 HN GLY A 167 11.872 20.829 6.359 1.00 0.00 A ATOM 648 HA2 GLY A 167 12.514 22.233 8.081 1.00 0.00 A ATOM 649 HA1 GLY A 167 10.932 22.993 8.018 1.00 0.00 A ATOM 650 N GLY A 167 11.148 21.308 6.818 1.00 0.00 A ATOM 651 O GLY A 167 11.388 21.673 10.411 1.00 0.00 A ATOM 652 C SER A 168 9.929 17.999 9.595 1.00 0.00 A ATOM 653 CA SER A 168 9.840 19.413 10.106 1.00 0.00 A ATOM 654 CB SER A 168 8.390 19.779 10.432 1.00 0.00 A ATOM 655 HN SER A 168 10.089 20.001 8.162 1.00 0.00 A ATOM 656 HA SER A 168 10.453 19.541 10.985 1.00 0.00 A ATOM 657 HB2 SER A 168 8.335 20.828 10.681 1.00 0.00 A ATOM 658 HB1 SER A 168 7.773 19.588 9.566 1.00 0.00 A ATOM 659 HG SER A 168 7.251 19.584 11.973 1.00 0.00 A ATOM 660 N SER A 168 10.321 20.247 9.078 1.00 0.00 A ATOM 661 O SER A 168 9.572 17.735 8.432 1.00 0.00 A ATOM 662 OG SER A 168 7.892 19.026 11.521 1.00 0.00 A ATOM 663 C ASP A 169 9.985 14.931 11.175 1.00 0.00 A ATOM 664 CA ASP A 169 10.599 15.750 10.073 1.00 0.00 A ATOM 665 CB ASP A 169 12.093 15.422 9.914 1.00 0.00 A ATOM 666 CG ASP A 169 12.365 14.058 9.315 1.00 0.00 A ATOM 667 HN ASP A 169 10.652 17.402 11.328 1.00 0.00 A ATOM 668 HA ASP A 169 10.081 15.552 9.145 1.00 0.00 A ATOM 669 HB2 ASP A 169 12.546 16.161 9.272 1.00 0.00 A ATOM 670 HB1 ASP A 169 12.561 15.472 10.885 1.00 0.00 A ATOM 671 N ASP A 169 10.416 17.122 10.419 1.00 0.00 A ATOM 672 O ASP A 169 10.623 14.630 12.185 1.00 0.00 A ATOM 673 OD1 ASP A 169 12.312 13.043 10.035 1.00 0.00 A ATOM 674 OD2 ASP A 169 12.678 13.995 8.107 1.00 0.00 A ATOM 675 C LYS A 170 7.398 12.711 11.343 1.00 0.00 A ATOM 676 CA LYS A 170 7.965 13.944 11.999 1.00 0.00 A ATOM 677 CB LYS A 170 6.781 14.789 12.509 1.00 0.00 A ATOM 678 CD LYS A 170 5.888 16.882 13.599 1.00 0.00 A ATOM 679 CE LYS A 170 4.875 16.117 14.467 1.00 0.00 A ATOM 680 CG LYS A 170 7.143 16.056 13.274 1.00 0.00 A ATOM 681 HN LYS A 170 8.284 15.044 10.237 1.00 0.00 A ATOM 682 HA LYS A 170 8.593 13.693 12.840 1.00 0.00 A ATOM 683 HB2 LYS A 170 6.176 15.077 11.662 1.00 0.00 A ATOM 684 HB1 LYS A 170 6.188 14.157 13.153 1.00 0.00 A ATOM 685 HD2 LYS A 170 6.188 17.774 14.128 1.00 0.00 A ATOM 686 HD1 LYS A 170 5.414 17.166 12.669 1.00 0.00 A ATOM 687 HE2 LYS A 170 3.988 16.727 14.572 1.00 0.00 A ATOM 688 HE1 LYS A 170 4.604 15.200 13.970 1.00 0.00 A ATOM 689 HG2 LYS A 170 7.627 15.777 14.198 1.00 0.00 A ATOM 690 HG1 LYS A 170 7.812 16.652 12.672 1.00 0.00 A ATOM 691 HZ1 LYS A 170 5.640 16.692 16.312 1.00 0.00 A ATOM 692 HZ2 LYS A 170 6.261 15.223 15.787 1.00 0.00 A ATOM 693 HZ3 LYS A 170 4.696 15.312 16.396 1.00 0.00 A ATOM 694 N LYS A 170 8.731 14.694 11.036 1.00 0.00 A ATOM 695 NZ LYS A 170 5.404 15.809 15.817 1.00 0.00 A ATOM 696 O LYS A 170 7.110 12.733 10.143 1.00 0.00 A ATOM 697 C PRO A 171 5.081 10.848 11.433 1.00 0.00 A ATOM 698 CA PRO A 171 6.541 10.458 11.601 1.00 0.00 A ATOM 699 CB PRO A 171 6.687 9.410 12.717 1.00 0.00 A ATOM 700 CD PRO A 171 7.787 11.399 13.446 1.00 0.00 A ATOM 701 CG PRO A 171 7.805 9.905 13.569 1.00 0.00 A ATOM 702 HA PRO A 171 6.949 10.099 10.666 1.00 0.00 A ATOM 703 HB2 PRO A 171 5.764 9.349 13.273 1.00 0.00 A ATOM 704 HB1 PRO A 171 6.916 8.448 12.283 1.00 0.00 A ATOM 705 HD2 PRO A 171 7.137 11.831 14.190 1.00 0.00 A ATOM 706 HD1 PRO A 171 8.787 11.792 13.532 1.00 0.00 A ATOM 707 HG2 PRO A 171 7.647 9.610 14.596 1.00 0.00 A ATOM 708 HG1 PRO A 171 8.746 9.513 13.208 1.00 0.00 A ATOM 709 N PRO A 171 7.253 11.610 12.091 1.00 0.00 A ATOM 710 O PRO A 171 4.394 11.144 12.415 1.00 0.00 A ATOM 711 C LEU A 172 2.250 10.414 10.504 1.00 0.00 A ATOM 712 CA LEU A 172 3.290 11.351 9.862 1.00 0.00 A ATOM 713 CB LEU A 172 3.158 11.428 8.311 1.00 0.00 A ATOM 714 CD1 LEU A 172 2.175 12.336 6.186 1.00 0.00 A ATOM 715 CD2 LEU A 172 0.637 11.689 7.993 1.00 0.00 A ATOM 716 CG LEU A 172 2.000 12.261 7.687 1.00 0.00 A ATOM 717 HN LEU A 172 5.243 10.611 9.485 1.00 0.00 A ATOM 718 HA LEU A 172 3.167 12.340 10.279 1.00 0.00 A ATOM 719 HB2 LEU A 172 4.083 11.830 7.931 1.00 0.00 A ATOM 720 HB1 LEU A 172 3.073 10.413 7.949 1.00 0.00 A ATOM 721 HD11 LEU A 172 2.182 11.339 5.769 1.00 0.00 A ATOM 722 HD12 LEU A 172 3.107 12.833 5.964 1.00 0.00 A ATOM 723 HD13 LEU A 172 1.361 12.902 5.757 1.00 0.00 A ATOM 724 HD21 LEU A 172 0.582 10.689 7.590 1.00 0.00 A ATOM 725 HD22 LEU A 172 -0.124 12.305 7.542 1.00 0.00 A ATOM 726 HD23 LEU A 172 0.496 11.653 9.064 1.00 0.00 A ATOM 727 HG LEU A 172 2.055 13.269 8.071 1.00 0.00 A ATOM 728 N LEU A 172 4.632 10.893 10.195 1.00 0.00 A ATOM 729 O LEU A 172 1.149 10.829 10.861 1.00 0.00 A ATOM 730 C GLY A 173 1.763 6.865 10.758 1.00 0.00 A ATOM 731 CA GLY A 173 1.709 8.250 11.322 1.00 0.00 A ATOM 732 HN GLY A 173 3.513 8.895 10.394 1.00 0.00 A ATOM 733 HA2 GLY A 173 1.964 8.205 12.371 1.00 0.00 A ATOM 734 HA1 GLY A 173 0.706 8.633 11.224 1.00 0.00 A ATOM 735 N GLY A 173 2.615 9.167 10.679 1.00 0.00 A ATOM 736 O GLY A 173 1.100 5.963 11.260 1.00 0.00 A ATOM 737 C PHE A 174 4.028 4.811 9.552 1.00 0.00 A ATOM 738 CA PHE A 174 2.687 5.371 9.131 1.00 0.00 A ATOM 739 CB PHE A 174 2.576 5.415 7.592 1.00 0.00 A ATOM 740 CD1 PHE A 174 4.844 5.622 6.543 1.00 0.00 A ATOM 741 CD2 PHE A 174 3.455 7.561 6.636 1.00 0.00 A ATOM 742 CE1 PHE A 174 5.830 6.352 5.919 1.00 0.00 A ATOM 743 CE2 PHE A 174 4.436 8.296 6.013 1.00 0.00 A ATOM 744 CG PHE A 174 3.645 6.218 6.909 1.00 0.00 A ATOM 745 CZ PHE A 174 5.625 7.693 5.655 1.00 0.00 A ATOM 746 HN PHE A 174 3.020 7.435 9.322 1.00 0.00 A ATOM 747 HA PHE A 174 1.912 4.728 9.522 1.00 0.00 A ATOM 748 HB2 PHE A 174 2.637 4.408 7.207 1.00 0.00 A ATOM 749 HB1 PHE A 174 1.617 5.834 7.324 1.00 0.00 A ATOM 750 HD1 PHE A 174 4.981 4.571 6.765 1.00 0.00 A ATOM 751 HD2 PHE A 174 2.522 8.028 6.918 1.00 0.00 A ATOM 752 HE1 PHE A 174 6.759 5.880 5.637 1.00 0.00 A ATOM 753 HE2 PHE A 174 4.274 9.344 5.807 1.00 0.00 A ATOM 754 HZ PHE A 174 6.398 8.267 5.166 1.00 0.00 A ATOM 755 N PHE A 174 2.529 6.682 9.713 1.00 0.00 A ATOM 756 O PHE A 174 4.983 5.568 9.765 1.00 0.00 A ATOM 757 C TYR A 175 5.541 1.597 9.260 1.00 0.00 A ATOM 758 CA TYR A 175 5.363 2.870 10.064 1.00 0.00 A ATOM 759 CB TYR A 175 5.463 2.569 11.573 1.00 0.00 A ATOM 760 CD1 TYR A 175 6.647 4.571 12.568 1.00 0.00 A ATOM 761 CD2 TYR A 175 4.422 4.114 13.276 1.00 0.00 A ATOM 762 CE1 TYR A 175 6.698 5.659 13.416 1.00 0.00 A ATOM 763 CE2 TYR A 175 4.464 5.197 14.120 1.00 0.00 A ATOM 764 CG TYR A 175 5.508 3.779 12.484 1.00 0.00 A ATOM 765 CZ TYR A 175 5.598 5.967 14.190 1.00 0.00 A ATOM 766 HN TYR A 175 3.261 3.026 9.545 1.00 0.00 A ATOM 767 HA TYR A 175 6.155 3.549 9.785 1.00 0.00 A ATOM 768 HB2 TYR A 175 4.604 1.985 11.866 1.00 0.00 A ATOM 769 HB1 TYR A 175 6.351 1.981 11.751 1.00 0.00 A ATOM 770 HD1 TYR A 175 7.501 4.324 11.956 1.00 0.00 A ATOM 771 HD2 TYR A 175 3.526 3.510 13.224 1.00 0.00 A ATOM 772 HE1 TYR A 175 7.592 6.263 13.467 1.00 0.00 A ATOM 773 HE2 TYR A 175 3.607 5.443 14.729 1.00 0.00 A ATOM 774 HH TYR A 175 5.973 7.825 14.591 1.00 0.00 A ATOM 775 N TYR A 175 4.094 3.532 9.705 1.00 0.00 A ATOM 776 O TYR A 175 4.562 1.034 8.791 1.00 0.00 A ATOM 777 OH TYR A 175 5.637 7.048 15.048 1.00 0.00 A ATOM 778 C ILE A 176 7.586 -1.217 9.128 1.00 0.00 A ATOM 779 CA ILE A 176 7.020 -0.060 8.311 1.00 0.00 A ATOM 780 CB ILE A 176 7.942 0.227 7.107 1.00 0.00 A ATOM 781 CD1 ILE A 176 10.284 0.978 6.465 1.00 0.00 A ATOM 782 CG1 ILE A 176 9.292 0.779 7.575 1.00 0.00 A ATOM 783 CG2 ILE A 176 7.265 1.192 6.143 1.00 0.00 A ATOM 784 HN ILE A 176 7.512 1.560 9.593 1.00 0.00 A ATOM 785 HA ILE A 176 6.058 -0.370 7.935 1.00 0.00 A ATOM 786 HB ILE A 176 8.107 -0.705 6.585 1.00 0.00 A ATOM 787 HD11 ILE A 176 9.866 1.659 5.737 1.00 0.00 A ATOM 788 HD12 ILE A 176 10.494 0.030 5.994 1.00 0.00 A ATOM 789 HD13 ILE A 176 11.197 1.396 6.859 1.00 0.00 A ATOM 790 HG12 ILE A 176 9.133 1.739 8.046 1.00 0.00 A ATOM 791 HG11 ILE A 176 9.722 0.103 8.296 1.00 0.00 A ATOM 792 HG21 ILE A 176 6.338 0.763 5.791 1.00 0.00 A ATOM 793 HG22 ILE A 176 7.915 1.378 5.300 1.00 0.00 A ATOM 794 HG23 ILE A 176 7.062 2.123 6.649 1.00 0.00 A ATOM 795 N ILE A 176 6.765 1.123 9.126 1.00 0.00 A ATOM 796 O ILE A 176 8.294 -1.019 10.127 1.00 0.00 A ATOM 797 C ARG A 177 8.354 -4.556 8.406 1.00 0.00 A ATOM 798 CA ARG A 177 7.628 -3.640 9.363 1.00 0.00 A ATOM 799 CB ARG A 177 6.352 -4.365 9.809 1.00 0.00 A ATOM 800 CD ARG A 177 5.289 -6.405 10.780 1.00 0.00 A ATOM 801 CG ARG A 177 6.582 -5.657 10.550 1.00 0.00 A ATOM 802 CZ ARG A 177 4.735 -8.775 11.268 1.00 0.00 A ATOM 803 HN ARG A 177 6.748 -2.477 7.856 1.00 0.00 A ATOM 804 HA ARG A 177 8.224 -3.433 10.235 1.00 0.00 A ATOM 805 HB2 ARG A 177 5.799 -3.718 10.464 1.00 0.00 A ATOM 806 HB1 ARG A 177 5.751 -4.574 8.936 1.00 0.00 A ATOM 807 HD2 ARG A 177 4.661 -5.834 11.450 1.00 0.00 A ATOM 808 HD1 ARG A 177 4.784 -6.539 9.836 1.00 0.00 A ATOM 809 HE ARG A 177 6.405 -7.787 11.847 1.00 0.00 A ATOM 810 HG2 ARG A 177 7.277 -6.260 9.993 1.00 0.00 A ATOM 811 HG1 ARG A 177 7.023 -5.411 11.504 1.00 0.00 A ATOM 812 HH11 ARG A 177 3.226 -7.816 10.250 1.00 0.00 A ATOM 813 HH12 ARG A 177 2.932 -9.454 10.582 1.00 0.00 A ATOM 814 HH21 ARG A 177 5.984 -10.060 12.259 1.00 0.00 A ATOM 815 HH22 ARG A 177 4.510 -10.740 11.707 1.00 0.00 A ATOM 816 N ARG A 177 7.264 -2.410 8.695 1.00 0.00 A ATOM 817 NE ARG A 177 5.547 -7.718 11.366 1.00 0.00 A ATOM 818 NH1 ARG A 177 3.558 -8.670 10.659 1.00 0.00 A ATOM 819 NH2 ARG A 177 5.105 -9.938 11.787 1.00 0.00 A ATOM 820 O ARG A 177 8.138 -4.504 7.211 1.00 0.00 A ATOM 821 C ASP A 178 9.370 -7.737 8.777 1.00 0.00 A ATOM 822 CA ASP A 178 9.859 -6.422 8.208 1.00 0.00 A ATOM 823 CB ASP A 178 11.378 -6.304 8.385 1.00 0.00 A ATOM 824 CG ASP A 178 12.169 -7.408 7.696 1.00 0.00 A ATOM 825 HN ASP A 178 9.341 -5.297 9.911 1.00 0.00 A ATOM 826 HA ASP A 178 9.594 -6.347 7.165 1.00 0.00 A ATOM 827 HB2 ASP A 178 11.679 -5.363 7.956 1.00 0.00 A ATOM 828 HB1 ASP A 178 11.615 -6.308 9.439 1.00 0.00 A ATOM 829 N ASP A 178 9.185 -5.376 8.946 1.00 0.00 A ATOM 830 O ASP A 178 9.467 -7.956 9.990 1.00 0.00 A ATOM 831 OD1 ASP A 178 12.288 -8.516 8.272 1.00 0.00 A ATOM 832 OD2 ASP A 178 12.722 -7.171 6.598 1.00 0.00 A ATOM 833 C GLY A 179 8.309 -10.893 7.416 1.00 0.00 A ATOM 834 CA GLY A 179 8.305 -9.822 8.452 1.00 0.00 A ATOM 835 HN GLY A 179 8.776 -8.375 6.991 1.00 0.00 A ATOM 836 HA2 GLY A 179 8.912 -10.139 9.286 1.00 0.00 A ATOM 837 HA1 GLY A 179 7.293 -9.665 8.794 1.00 0.00 A ATOM 838 N GLY A 179 8.826 -8.579 7.953 1.00 0.00 A ATOM 839 O GLY A 179 8.714 -10.660 6.273 1.00 0.00 A ATOM 840 C THR A 180 6.454 -13.249 6.249 1.00 0.00 A ATOM 841 CA THR A 180 7.808 -13.148 6.928 1.00 0.00 A ATOM 842 CB THR A 180 8.065 -14.403 7.741 1.00 0.00 A ATOM 843 CG2 THR A 180 9.531 -14.555 8.088 1.00 0.00 A ATOM 844 HN THR A 180 7.540 -12.290 8.683 1.00 0.00 A ATOM 845 HA THR A 180 8.596 -13.068 6.196 1.00 0.00 A ATOM 846 HB THR A 180 7.740 -15.229 7.143 1.00 0.00 A ATOM 847 HG1 THR A 180 6.336 -14.199 8.711 1.00 0.00 A ATOM 848 HG21 THR A 180 10.111 -14.616 7.180 1.00 0.00 A ATOM 849 HG22 THR A 180 9.676 -15.458 8.662 1.00 0.00 A ATOM 850 HG23 THR A 180 9.853 -13.701 8.665 1.00 0.00 A ATOM 851 N THR A 180 7.858 -12.056 7.788 1.00 0.00 A ATOM 852 O THR A 180 5.409 -13.365 6.912 1.00 0.00 A ATOM 853 OG1 THR A 180 7.260 -14.378 8.946 1.00 0.00 A ATOM 854 C SER A 181 5.296 -14.765 3.656 1.00 0.00 A ATOM 855 CA SER A 181 5.284 -13.346 4.193 1.00 0.00 A ATOM 856 CB SER A 181 5.268 -12.329 3.041 1.00 0.00 A ATOM 857 HN SER A 181 7.319 -13.065 4.480 1.00 0.00 A ATOM 858 HA SER A 181 4.429 -13.196 4.834 1.00 0.00 A ATOM 859 HB2 SER A 181 5.512 -11.341 3.403 1.00 0.00 A ATOM 860 HB1 SER A 181 6.015 -12.624 2.317 1.00 0.00 A ATOM 861 HG SER A 181 3.333 -12.249 3.091 1.00 0.00 A ATOM 862 N SER A 181 6.467 -13.195 4.956 1.00 0.00 A ATOM 863 O SER A 181 6.274 -15.182 3.035 1.00 0.00 A ATOM 864 OG SER A 181 4.002 -12.300 2.394 1.00 0.00 A ATOM 865 C VAL A 182 3.463 -16.965 2.158 1.00 0.00 A ATOM 866 CA VAL A 182 4.203 -16.870 3.483 1.00 0.00 A ATOM 867 CB VAL A 182 3.592 -17.820 4.564 1.00 0.00 A ATOM 868 CG1 VAL A 182 2.189 -17.390 4.976 1.00 0.00 A ATOM 869 CG2 VAL A 182 3.605 -19.271 4.092 1.00 0.00 A ATOM 870 HN VAL A 182 3.500 -15.139 4.417 1.00 0.00 A ATOM 871 HA VAL A 182 5.223 -17.173 3.298 1.00 0.00 A ATOM 872 HB VAL A 182 4.219 -17.746 5.439 1.00 0.00 A ATOM 873 HG11 VAL A 182 2.227 -16.389 5.382 1.00 0.00 A ATOM 874 HG12 VAL A 182 1.814 -18.066 5.729 1.00 0.00 A ATOM 875 HG13 VAL A 182 1.540 -17.407 4.112 1.00 0.00 A ATOM 876 HG21 VAL A 182 3.198 -19.906 4.864 1.00 0.00 A ATOM 877 HG22 VAL A 182 4.621 -19.573 3.877 1.00 0.00 A ATOM 878 HG23 VAL A 182 3.007 -19.363 3.199 1.00 0.00 A ATOM 879 N VAL A 182 4.260 -15.512 3.927 1.00 0.00 A ATOM 880 O VAL A 182 2.323 -16.503 2.022 1.00 0.00 A ATOM 881 C ARG A 183 3.658 -19.138 -0.504 1.00 0.00 A ATOM 882 CA ARG A 183 3.586 -17.680 -0.112 1.00 0.00 A ATOM 883 CB ARG A 183 4.393 -16.858 -1.098 1.00 0.00 A ATOM 884 CD ARG A 183 5.273 -14.625 -1.820 1.00 0.00 A ATOM 885 CG ARG A 183 4.395 -15.359 -0.825 1.00 0.00 A ATOM 886 CZ ARG A 183 6.387 -12.399 -1.851 1.00 0.00 A ATOM 887 HN ARG A 183 5.030 -17.852 1.336 1.00 0.00 A ATOM 888 HA ARG A 183 2.562 -17.335 -0.125 1.00 0.00 A ATOM 889 HB2 ARG A 183 5.407 -17.221 -1.085 1.00 0.00 A ATOM 890 HB1 ARG A 183 3.978 -17.039 -2.070 1.00 0.00 A ATOM 891 HD2 ARG A 183 6.268 -15.041 -1.777 1.00 0.00 A ATOM 892 HD1 ARG A 183 4.866 -14.767 -2.811 1.00 0.00 A ATOM 893 HE ARG A 183 4.569 -12.802 -1.070 1.00 0.00 A ATOM 894 HG2 ARG A 183 3.385 -14.984 -0.904 1.00 0.00 A ATOM 895 HG1 ARG A 183 4.770 -15.186 0.173 1.00 0.00 A ATOM 896 HH11 ARG A 183 7.477 -13.869 -2.783 1.00 0.00 A ATOM 897 HH12 ARG A 183 8.246 -12.353 -2.749 1.00 0.00 A ATOM 898 HH21 ARG A 183 5.601 -10.695 -1.015 1.00 0.00 A ATOM 899 HH22 ARG A 183 7.122 -10.474 -1.711 1.00 0.00 A ATOM 900 N ARG A 183 4.120 -17.519 1.191 1.00 0.00 A ATOM 901 NE ARG A 183 5.347 -13.186 -1.537 1.00 0.00 A ATOM 902 NH1 ARG A 183 7.442 -12.905 -2.508 1.00 0.00 A ATOM 903 NH2 ARG A 183 6.375 -11.108 -1.507 1.00 0.00 A ATOM 904 O ARG A 183 4.417 -19.922 0.088 1.00 0.00 A ATOM 905 C VAL A 184 3.645 -20.917 -3.279 1.00 0.00 A ATOM 906 CA VAL A 184 2.882 -20.858 -1.968 1.00 0.00 A ATOM 907 CB VAL A 184 1.438 -21.398 -2.173 1.00 0.00 A ATOM 908 CG1 VAL A 184 1.459 -22.846 -2.663 1.00 0.00 A ATOM 909 CG2 VAL A 184 0.631 -21.287 -0.884 1.00 0.00 A ATOM 910 HN VAL A 184 2.319 -18.833 -1.916 1.00 0.00 A ATOM 911 HA VAL A 184 3.388 -21.471 -1.239 1.00 0.00 A ATOM 912 HB VAL A 184 0.959 -20.793 -2.931 1.00 0.00 A ATOM 913 HG11 VAL A 184 1.987 -22.900 -3.603 1.00 0.00 A ATOM 914 HG12 VAL A 184 0.448 -23.195 -2.800 1.00 0.00 A ATOM 915 HG13 VAL A 184 1.958 -23.466 -1.932 1.00 0.00 A ATOM 916 HG21 VAL A 184 0.579 -20.251 -0.583 1.00 0.00 A ATOM 917 HG22 VAL A 184 1.112 -21.866 -0.111 1.00 0.00 A ATOM 918 HG23 VAL A 184 -0.368 -21.665 -1.048 1.00 0.00 A ATOM 919 N VAL A 184 2.890 -19.505 -1.486 1.00 0.00 A ATOM 920 O VAL A 184 3.185 -20.414 -4.311 1.00 0.00 A ATOM 921 C THR A 185 5.688 -23.080 -4.774 1.00 0.00 A ATOM 922 CA THR A 185 5.648 -21.629 -4.367 1.00 0.00 A ATOM 923 CB THR A 185 7.075 -21.157 -4.053 1.00 0.00 A ATOM 924 CG2 THR A 185 7.155 -19.643 -3.897 1.00 0.00 A ATOM 925 HN THR A 185 5.145 -21.855 -2.381 1.00 0.00 A ATOM 926 HA THR A 185 5.253 -21.032 -5.175 1.00 0.00 A ATOM 927 HB THR A 185 7.715 -21.477 -4.855 1.00 0.00 A ATOM 928 HG1 THR A 185 8.488 -21.578 -2.811 1.00 0.00 A ATOM 929 HG21 THR A 185 8.174 -19.360 -3.677 1.00 0.00 A ATOM 930 HG22 THR A 185 6.516 -19.332 -3.084 1.00 0.00 A ATOM 931 HG23 THR A 185 6.835 -19.167 -4.811 1.00 0.00 A ATOM 932 N THR A 185 4.801 -21.483 -3.227 1.00 0.00 A ATOM 933 O THR A 185 5.058 -23.925 -4.128 1.00 0.00 A ATOM 934 OG1 THR A 185 7.553 -21.807 -2.880 1.00 0.00 A ATOM 935 C ALA A 186 7.384 -25.565 -5.264 1.00 0.00 A ATOM 936 CA ALA A 186 6.568 -24.754 -6.275 1.00 0.00 A ATOM 937 CB ALA A 186 7.202 -24.808 -7.657 1.00 0.00 A ATOM 938 HN ALA A 186 6.854 -22.666 -6.340 1.00 0.00 A ATOM 939 HA ALA A 186 5.584 -25.191 -6.322 1.00 0.00 A ATOM 940 HB1 ALA A 186 8.204 -24.403 -7.607 1.00 0.00 A ATOM 941 HB2 ALA A 186 6.611 -24.227 -8.347 1.00 0.00 A ATOM 942 HB3 ALA A 186 7.246 -25.834 -7.991 1.00 0.00 A ATOM 943 N ALA A 186 6.411 -23.382 -5.829 1.00 0.00 A ATOM 944 O ALA A 186 7.364 -26.790 -5.276 1.00 0.00 A ATOM 945 C SER A 187 7.936 -25.731 -2.114 1.00 0.00 A ATOM 946 CA SER A 187 8.837 -25.520 -3.332 1.00 0.00 A ATOM 947 CB SER A 187 10.023 -24.650 -2.951 1.00 0.00 A ATOM 948 HN SER A 187 8.110 -23.894 -4.442 1.00 0.00 A ATOM 949 HA SER A 187 9.195 -26.471 -3.695 1.00 0.00 A ATOM 950 HB2 SER A 187 9.659 -23.734 -2.509 1.00 0.00 A ATOM 951 HB1 SER A 187 10.640 -25.174 -2.235 1.00 0.00 A ATOM 952 HG SER A 187 11.443 -25.062 -4.201 1.00 0.00 A ATOM 953 N SER A 187 8.086 -24.872 -4.382 1.00 0.00 A ATOM 954 O SER A 187 8.336 -26.343 -1.125 1.00 0.00 A ATOM 955 OG SER A 187 10.810 -24.339 -4.098 1.00 0.00 A ATOM 956 C GLY A 188 5.457 -24.084 -0.449 1.00 0.00 A ATOM 957 CA GLY A 188 5.768 -25.388 -1.124 1.00 0.00 A ATOM 958 HN GLY A 188 6.478 -24.691 -2.999 1.00 0.00 A ATOM 959 HA2 GLY A 188 4.856 -25.816 -1.509 1.00 0.00 A ATOM 960 HA1 GLY A 188 6.197 -26.057 -0.393 1.00 0.00 A ATOM 961 N GLY A 188 6.720 -25.217 -2.199 1.00 0.00 A ATOM 962 O GLY A 188 5.521 -23.030 -1.080 1.00 0.00 A ATOM 963 C LEU A 189 6.148 -22.426 2.074 1.00 0.00 A ATOM 964 CA LEU A 189 4.860 -22.974 1.543 1.00 0.00 A ATOM 965 CB LEU A 189 3.832 -23.179 2.654 1.00 0.00 A ATOM 966 CD1 LEU A 189 3.039 -24.069 4.878 1.00 0.00 A ATOM 967 CD2 LEU A 189 4.055 -25.664 3.277 1.00 0.00 A ATOM 968 CG LEU A 189 4.085 -24.224 3.787 1.00 0.00 A ATOM 969 HN LEU A 189 4.989 -24.952 1.319 1.00 0.00 A ATOM 970 HA LEU A 189 4.465 -22.250 0.843 1.00 0.00 A ATOM 971 HB2 LEU A 189 3.828 -22.218 3.126 1.00 0.00 A ATOM 972 HB1 LEU A 189 2.885 -23.342 2.171 1.00 0.00 A ATOM 973 HD11 LEU A 189 3.221 -24.795 5.656 1.00 0.00 A ATOM 974 HD12 LEU A 189 2.056 -24.232 4.463 1.00 0.00 A ATOM 975 HD13 LEU A 189 3.094 -23.075 5.297 1.00 0.00 A ATOM 976 HD21 LEU A 189 4.881 -25.857 2.613 1.00 0.00 A ATOM 977 HD22 LEU A 189 3.129 -25.833 2.744 1.00 0.00 A ATOM 978 HD23 LEU A 189 4.106 -26.337 4.119 1.00 0.00 A ATOM 979 HG LEU A 189 5.049 -24.029 4.232 1.00 0.00 A ATOM 980 N LEU A 189 5.107 -24.133 0.809 1.00 0.00 A ATOM 981 O LEU A 189 6.778 -22.990 2.977 1.00 0.00 A ATOM 982 C GLU A 190 7.526 -19.357 2.373 1.00 0.00 A ATOM 983 CA GLU A 190 7.784 -20.715 1.810 1.00 0.00 A ATOM 984 CB GLU A 190 8.630 -20.576 0.548 1.00 0.00 A ATOM 985 CD GLU A 190 9.986 -22.684 0.760 1.00 0.00 A ATOM 986 CG GLU A 190 9.041 -21.890 -0.094 1.00 0.00 A ATOM 987 HN GLU A 190 5.894 -20.963 0.864 1.00 0.00 A ATOM 988 HA GLU A 190 8.322 -21.321 2.522 1.00 0.00 A ATOM 989 HB2 GLU A 190 8.072 -19.993 -0.167 1.00 0.00 A ATOM 990 HB1 GLU A 190 9.525 -20.027 0.804 1.00 0.00 A ATOM 991 HG2 GLU A 190 8.152 -22.482 -0.261 1.00 0.00 A ATOM 992 HG1 GLU A 190 9.512 -21.682 -1.043 1.00 0.00 A ATOM 993 N GLU A 190 6.532 -21.354 1.505 1.00 0.00 A ATOM 994 O GLU A 190 6.452 -18.786 2.170 1.00 0.00 A ATOM 995 OE1 GLU A 190 11.211 -22.456 0.665 1.00 0.00 A ATOM 996 OE2 GLU A 190 9.543 -23.545 1.520 1.00 0.00 A ATOM 997 C LYS A 191 9.435 -16.666 3.087 1.00 0.00 A ATOM 998 CA LYS A 191 8.348 -17.535 3.618 1.00 0.00 A ATOM 999 CB LYS A 191 8.387 -17.550 5.132 1.00 0.00 A ATOM 1000 CD LYS A 191 7.387 -18.405 7.273 1.00 0.00 A ATOM 1001 CE LYS A 191 6.327 -19.312 7.876 1.00 0.00 A ATOM 1002 CG LYS A 191 7.336 -18.451 5.762 1.00 0.00 A ATOM 1003 HN LYS A 191 9.306 -19.344 3.213 1.00 0.00 A ATOM 1004 HA LYS A 191 7.399 -17.136 3.295 1.00 0.00 A ATOM 1005 HB2 LYS A 191 9.379 -17.845 5.422 1.00 0.00 A ATOM 1006 HB1 LYS A 191 8.228 -16.537 5.477 1.00 0.00 A ATOM 1007 HD2 LYS A 191 8.361 -18.733 7.606 1.00 0.00 A ATOM 1008 HD1 LYS A 191 7.212 -17.391 7.604 1.00 0.00 A ATOM 1009 HE2 LYS A 191 5.357 -19.018 7.501 1.00 0.00 A ATOM 1010 HE1 LYS A 191 6.525 -20.330 7.574 1.00 0.00 A ATOM 1011 HG2 LYS A 191 6.360 -18.127 5.436 1.00 0.00 A ATOM 1012 HG1 LYS A 191 7.506 -19.467 5.432 1.00 0.00 A ATOM 1013 HZ1 LYS A 191 6.157 -18.261 9.663 1.00 0.00 A ATOM 1014 HZ2 LYS A 191 7.199 -19.589 9.770 1.00 0.00 A ATOM 1015 HZ3 LYS A 191 5.536 -19.816 9.730 1.00 0.00 A ATOM 1016 N LYS A 191 8.479 -18.840 3.071 1.00 0.00 A ATOM 1017 NZ LYS A 191 6.314 -19.242 9.351 1.00 0.00 A ATOM 1018 O LYS A 191 10.607 -17.051 3.067 1.00 0.00 A ATOM 1019 C GLN A 192 9.881 -13.349 3.013 1.00 0.00 A ATOM 1020 CA GLN A 192 9.941 -14.564 2.123 1.00 0.00 A ATOM 1021 CB GLN A 192 9.538 -14.130 0.700 1.00 0.00 A ATOM 1022 CD GLN A 192 8.616 -16.328 -0.284 1.00 0.00 A ATOM 1023 CG GLN A 192 9.611 -15.186 -0.412 1.00 0.00 A ATOM 1024 HN GLN A 192 8.091 -15.331 2.679 1.00 0.00 A ATOM 1025 HA GLN A 192 10.932 -14.987 2.097 1.00 0.00 A ATOM 1026 HB2 GLN A 192 8.525 -13.767 0.759 1.00 0.00 A ATOM 1027 HB1 GLN A 192 10.166 -13.296 0.441 1.00 0.00 A ATOM 1028 HE21 GLN A 192 9.851 -17.525 -1.247 1.00 0.00 A ATOM 1029 HE22 GLN A 192 8.347 -18.218 -0.738 1.00 0.00 A ATOM 1030 HG2 GLN A 192 9.421 -14.686 -1.350 1.00 0.00 A ATOM 1031 HG1 GLN A 192 10.614 -15.592 -0.424 1.00 0.00 A ATOM 1032 N GLN A 192 9.050 -15.535 2.647 1.00 0.00 A ATOM 1033 NE2 GLN A 192 8.974 -17.470 -0.806 1.00 0.00 A ATOM 1034 O GLN A 192 8.845 -13.099 3.644 1.00 0.00 A ATOM 1035 OE1 GLN A 192 7.526 -16.171 0.253 1.00 0.00 A ATOM 1036 C PRO A 193 10.250 -10.273 3.130 1.00 0.00 A ATOM 1037 CA PRO A 193 10.961 -11.375 3.887 1.00 0.00 A ATOM 1038 CB PRO A 193 12.440 -11.039 4.056 1.00 0.00 A ATOM 1039 CD PRO A 193 12.243 -12.821 2.472 1.00 0.00 A ATOM 1040 CG PRO A 193 13.187 -12.186 3.438 1.00 0.00 A ATOM 1041 HA PRO A 193 10.491 -11.515 4.850 1.00 0.00 A ATOM 1042 HB2 PRO A 193 12.620 -10.101 3.553 1.00 0.00 A ATOM 1043 HB1 PRO A 193 12.647 -10.931 5.109 1.00 0.00 A ATOM 1044 HD2 PRO A 193 12.282 -12.330 1.512 1.00 0.00 A ATOM 1045 HD1 PRO A 193 12.425 -13.879 2.356 1.00 0.00 A ATOM 1046 HG2 PRO A 193 14.065 -11.822 2.924 1.00 0.00 A ATOM 1047 HG1 PRO A 193 13.469 -12.892 4.207 1.00 0.00 A ATOM 1048 N PRO A 193 10.955 -12.587 3.109 1.00 0.00 A ATOM 1049 O PRO A 193 10.589 -9.968 1.971 1.00 0.00 A ATOM 1050 C GLY A 194 8.335 -7.514 4.042 1.00 0.00 A ATOM 1051 CA GLY A 194 8.517 -8.680 3.130 1.00 0.00 A ATOM 1052 HN GLY A 194 9.118 -9.969 4.683 1.00 0.00 A ATOM 1053 HA2 GLY A 194 9.020 -8.365 2.228 1.00 0.00 A ATOM 1054 HA1 GLY A 194 7.549 -9.083 2.868 1.00 0.00 A ATOM 1055 N GLY A 194 9.290 -9.702 3.752 1.00 0.00 A ATOM 1056 O GLY A 194 8.340 -7.674 5.273 1.00 0.00 A ATOM 1057 C ILE A 195 6.512 -4.840 4.311 1.00 0.00 A ATOM 1058 CA ILE A 195 8.003 -5.156 4.234 1.00 0.00 A ATOM 1059 CB ILE A 195 8.803 -3.911 3.662 1.00 0.00 A ATOM 1060 CD1 ILE A 195 10.865 -5.183 2.682 1.00 0.00 A ATOM 1061 CG1 ILE A 195 10.346 -4.136 3.654 1.00 0.00 A ATOM 1062 CG2 ILE A 195 8.491 -2.652 4.462 1.00 0.00 A ATOM 1063 HN ILE A 195 8.169 -6.302 2.489 1.00 0.00 A ATOM 1064 HA ILE A 195 8.350 -5.370 5.236 1.00 0.00 A ATOM 1065 HB ILE A 195 8.469 -3.746 2.648 1.00 0.00 A ATOM 1066 HD11 ILE A 195 10.596 -4.899 1.674 1.00 0.00 A ATOM 1067 HD12 ILE A 195 10.424 -6.140 2.917 1.00 0.00 A ATOM 1068 HD13 ILE A 195 11.940 -5.248 2.764 1.00 0.00 A ATOM 1069 HG12 ILE A 195 10.827 -3.203 3.400 1.00 0.00 A ATOM 1070 HG11 ILE A 195 10.653 -4.418 4.652 1.00 0.00 A ATOM 1071 HG21 ILE A 195 7.432 -2.450 4.421 1.00 0.00 A ATOM 1072 HG22 ILE A 195 9.032 -1.816 4.048 1.00 0.00 A ATOM 1073 HG23 ILE A 195 8.789 -2.797 5.491 1.00 0.00 A ATOM 1074 N ILE A 195 8.182 -6.356 3.469 1.00 0.00 A ATOM 1075 O ILE A 195 5.835 -4.715 3.283 1.00 0.00 A ATOM 1076 C PHE A 196 4.547 -3.172 6.568 1.00 0.00 A ATOM 1077 CA PHE A 196 4.619 -4.465 5.781 1.00 0.00 A ATOM 1078 CB PHE A 196 4.009 -5.584 6.650 1.00 0.00 A ATOM 1079 CD1 PHE A 196 3.122 -7.408 5.185 1.00 0.00 A ATOM 1080 CD2 PHE A 196 5.093 -7.833 6.452 1.00 0.00 A ATOM 1081 CE1 PHE A 196 3.175 -8.687 4.676 1.00 0.00 A ATOM 1082 CE2 PHE A 196 5.151 -9.111 5.944 1.00 0.00 A ATOM 1083 CG PHE A 196 4.078 -6.967 6.078 1.00 0.00 A ATOM 1084 CZ PHE A 196 4.190 -9.538 5.054 1.00 0.00 A ATOM 1085 HN PHE A 196 6.638 -4.855 6.263 1.00 0.00 A ATOM 1086 HA PHE A 196 4.071 -4.387 4.855 1.00 0.00 A ATOM 1087 HB2 PHE A 196 4.521 -5.610 7.601 1.00 0.00 A ATOM 1088 HB1 PHE A 196 2.972 -5.347 6.834 1.00 0.00 A ATOM 1089 HD1 PHE A 196 2.327 -6.741 4.885 1.00 0.00 A ATOM 1090 HD2 PHE A 196 5.849 -7.499 7.149 1.00 0.00 A ATOM 1091 HE1 PHE A 196 2.422 -9.024 3.977 1.00 0.00 A ATOM 1092 HE2 PHE A 196 5.949 -9.777 6.243 1.00 0.00 A ATOM 1093 HZ PHE A 196 4.227 -10.541 4.656 1.00 0.00 A ATOM 1094 N PHE A 196 6.015 -4.749 5.510 1.00 0.00 A ATOM 1095 O PHE A 196 5.541 -2.455 6.678 1.00 0.00 A ATOM 1096 C ILE A 197 3.442 -2.291 9.431 1.00 0.00 A ATOM 1097 CA ILE A 197 3.230 -1.767 8.000 1.00 0.00 A ATOM 1098 CB ILE A 197 1.810 -1.137 7.846 1.00 0.00 A ATOM 1099 CD1 ILE A 197 0.258 -0.008 6.130 1.00 0.00 A ATOM 1100 CG1 ILE A 197 1.619 -0.620 6.406 1.00 0.00 A ATOM 1101 CG2 ILE A 197 1.572 -0.016 8.866 1.00 0.00 A ATOM 1102 HN ILE A 197 2.608 -3.427 6.882 1.00 0.00 A ATOM 1103 HA ILE A 197 3.987 -1.028 7.774 1.00 0.00 A ATOM 1104 HB ILE A 197 1.089 -1.919 8.025 1.00 0.00 A ATOM 1105 HD11 ILE A 197 0.212 0.324 5.102 1.00 0.00 A ATOM 1106 HD12 ILE A 197 0.105 0.835 6.786 1.00 0.00 A ATOM 1107 HD13 ILE A 197 -0.513 -0.744 6.305 1.00 0.00 A ATOM 1108 HG12 ILE A 197 2.362 0.136 6.205 1.00 0.00 A ATOM 1109 HG11 ILE A 197 1.762 -1.442 5.719 1.00 0.00 A ATOM 1110 HG21 ILE A 197 1.659 -0.417 9.866 1.00 0.00 A ATOM 1111 HG22 ILE A 197 0.585 0.397 8.728 1.00 0.00 A ATOM 1112 HG23 ILE A 197 2.311 0.761 8.724 1.00 0.00 A ATOM 1113 N ILE A 197 3.397 -2.879 7.100 1.00 0.00 A ATOM 1114 O ILE A 197 2.994 -3.385 9.756 1.00 0.00 A ATOM 1115 C SER A 198 3.425 -1.439 12.589 1.00 0.00 A ATOM 1116 CA SER A 198 4.415 -2.037 11.610 1.00 0.00 A ATOM 1117 CB SER A 198 5.862 -1.770 12.040 1.00 0.00 A ATOM 1118 HN SER A 198 4.545 -0.714 9.948 1.00 0.00 A ATOM 1119 HA SER A 198 4.249 -3.105 11.613 1.00 0.00 A ATOM 1120 HB2 SER A 198 6.058 -2.158 13.025 1.00 0.00 A ATOM 1121 HB1 SER A 198 6.529 -2.291 11.371 1.00 0.00 A ATOM 1122 HG SER A 198 7.074 -0.331 11.597 1.00 0.00 A ATOM 1123 N SER A 198 4.172 -1.568 10.254 1.00 0.00 A ATOM 1124 O SER A 198 2.827 -2.156 13.408 1.00 0.00 A ATOM 1125 OG SER A 198 6.179 -0.391 11.951 1.00 0.00 A ATOM 1126 C ARG A 199 1.659 1.661 12.657 1.00 0.00 A ATOM 1127 CA ARG A 199 2.312 0.530 13.383 1.00 0.00 A ATOM 1128 CB ARG A 199 3.032 1.011 14.657 1.00 0.00 A ATOM 1129 CD ARG A 199 2.943 2.049 16.946 1.00 0.00 A ATOM 1130 CG ARG A 199 2.137 1.655 15.715 1.00 0.00 A ATOM 1131 CZ ARG A 199 2.521 2.792 19.290 1.00 0.00 A ATOM 1132 HN ARG A 199 3.698 0.386 11.813 1.00 0.00 A ATOM 1133 HA ARG A 199 1.547 -0.180 13.657 1.00 0.00 A ATOM 1134 HB2 ARG A 199 3.457 0.132 15.111 1.00 0.00 A ATOM 1135 HB1 ARG A 199 3.811 1.704 14.384 1.00 0.00 A ATOM 1136 HD2 ARG A 199 3.462 1.177 17.317 1.00 0.00 A ATOM 1137 HD1 ARG A 199 3.667 2.797 16.657 1.00 0.00 A ATOM 1138 HE ARG A 199 1.171 2.792 17.785 1.00 0.00 A ATOM 1139 HG2 ARG A 199 1.674 2.536 15.300 1.00 0.00 A ATOM 1140 HG1 ARG A 199 1.373 0.949 16.006 1.00 0.00 A ATOM 1141 HH11 ARG A 199 4.456 2.252 18.944 1.00 0.00 A ATOM 1142 HH12 ARG A 199 4.124 2.683 20.553 1.00 0.00 A ATOM 1143 HH21 ARG A 199 0.709 3.431 20.019 1.00 0.00 A ATOM 1144 HH22 ARG A 199 1.956 3.384 21.163 1.00 0.00 A ATOM 1145 N ARG A 199 3.226 -0.141 12.498 1.00 0.00 A ATOM 1146 NE ARG A 199 2.104 2.593 18.027 1.00 0.00 A ATOM 1147 NH1 ARG A 199 3.783 2.567 19.617 1.00 0.00 A ATOM 1148 NH2 ARG A 199 1.675 3.231 20.213 1.00 0.00 A ATOM 1149 O ARG A 199 2.251 2.261 11.762 1.00 0.00 A ATOM 1150 C LEU A 200 -0.872 3.839 13.458 1.00 0.00 A ATOM 1151 CA LEU A 200 -0.297 2.936 12.391 1.00 0.00 A ATOM 1152 CB LEU A 200 -1.388 2.318 11.549 1.00 0.00 A ATOM 1153 CD1 LEU A 200 -1.438 4.126 9.866 1.00 0.00 A ATOM 1154 CD2 LEU A 200 -3.376 2.556 10.085 1.00 0.00 A ATOM 1155 CG LEU A 200 -2.262 3.284 10.810 1.00 0.00 A ATOM 1156 HN LEU A 200 0.000 1.420 13.709 1.00 0.00 A ATOM 1157 HA LEU A 200 0.363 3.502 11.748 1.00 0.00 A ATOM 1158 HB2 LEU A 200 -0.927 1.661 10.827 1.00 0.00 A ATOM 1159 HB1 LEU A 200 -2.013 1.725 12.199 1.00 0.00 A ATOM 1160 HD11 LEU A 200 -2.099 4.788 9.324 1.00 0.00 A ATOM 1161 HD12 LEU A 200 -0.903 3.481 9.183 1.00 0.00 A ATOM 1162 HD13 LEU A 200 -0.732 4.714 10.436 1.00 0.00 A ATOM 1163 HD21 LEU A 200 -3.988 2.029 10.803 1.00 0.00 A ATOM 1164 HD22 LEU A 200 -2.951 1.853 9.384 1.00 0.00 A ATOM 1165 HD23 LEU A 200 -3.978 3.277 9.555 1.00 0.00 A ATOM 1166 HG LEU A 200 -2.694 3.952 11.531 1.00 0.00 A ATOM 1167 N LEU A 200 0.446 1.918 12.998 1.00 0.00 A ATOM 1168 O LEU A 200 -1.556 3.373 14.371 1.00 0.00 A ATOM 1169 C VAL A 201 -2.300 6.759 13.818 1.00 0.00 A ATOM 1170 CA VAL A 201 -1.047 6.068 14.326 1.00 0.00 A ATOM 1171 CB VAL A 201 0.045 7.151 14.567 1.00 0.00 A ATOM 1172 CG1 VAL A 201 -0.355 8.126 15.665 1.00 0.00 A ATOM 1173 CG2 VAL A 201 1.381 6.512 14.874 1.00 0.00 A ATOM 1174 HN VAL A 201 -0.086 5.422 12.571 1.00 0.00 A ATOM 1175 HA VAL A 201 -1.240 5.556 15.258 1.00 0.00 A ATOM 1176 HB VAL A 201 0.144 7.719 13.652 1.00 0.00 A ATOM 1177 HG11 VAL A 201 -0.504 7.587 16.590 1.00 0.00 A ATOM 1178 HG12 VAL A 201 -1.276 8.623 15.391 1.00 0.00 A ATOM 1179 HG13 VAL A 201 0.426 8.861 15.799 1.00 0.00 A ATOM 1180 HG21 VAL A 201 2.119 7.277 15.061 1.00 0.00 A ATOM 1181 HG22 VAL A 201 1.687 5.925 14.020 1.00 0.00 A ATOM 1182 HG23 VAL A 201 1.293 5.871 15.738 1.00 0.00 A ATOM 1183 N VAL A 201 -0.604 5.104 13.346 1.00 0.00 A ATOM 1184 O VAL A 201 -2.338 7.190 12.656 1.00 0.00 A ATOM 1185 C PRO A 202 -4.239 9.024 13.980 1.00 0.00 A ATOM 1186 CA PRO A 202 -4.573 7.569 14.291 1.00 0.00 A ATOM 1187 CB PRO A 202 -5.424 7.489 15.558 1.00 0.00 A ATOM 1188 CD PRO A 202 -3.468 6.198 15.975 1.00 0.00 A ATOM 1189 CG PRO A 202 -4.935 6.274 16.266 1.00 0.00 A ATOM 1190 HA PRO A 202 -5.082 7.112 13.457 1.00 0.00 A ATOM 1191 HB2 PRO A 202 -5.275 8.383 16.149 1.00 0.00 A ATOM 1192 HB1 PRO A 202 -6.463 7.397 15.288 1.00 0.00 A ATOM 1193 HD2 PRO A 202 -2.903 6.743 16.719 1.00 0.00 A ATOM 1194 HD1 PRO A 202 -3.152 5.167 15.933 1.00 0.00 A ATOM 1195 HG2 PRO A 202 -5.106 6.372 17.328 1.00 0.00 A ATOM 1196 HG1 PRO A 202 -5.437 5.397 15.883 1.00 0.00 A ATOM 1197 N PRO A 202 -3.360 6.837 14.647 1.00 0.00 A ATOM 1198 O PRO A 202 -3.614 9.719 14.795 1.00 0.00 A ATOM 1199 C GLY A 203 -3.259 10.733 11.309 1.00 0.00 A ATOM 1200 CA GLY A 203 -4.295 10.807 12.397 1.00 0.00 A ATOM 1201 HN GLY A 203 -5.211 8.931 12.234 1.00 0.00 A ATOM 1202 HA2 GLY A 203 -5.174 11.313 12.026 1.00 0.00 A ATOM 1203 HA1 GLY A 203 -3.884 11.353 13.230 1.00 0.00 A ATOM 1204 N GLY A 203 -4.650 9.480 12.826 1.00 0.00 A ATOM 1205 O GLY A 203 -2.992 11.710 10.612 1.00 0.00 A ATOM 1206 C GLY A 204 -2.400 9.035 8.853 1.00 0.00 A ATOM 1207 CA GLY A 204 -1.710 9.309 10.157 1.00 0.00 A ATOM 1208 HN GLY A 204 -2.893 8.837 11.809 1.00 0.00 A ATOM 1209 HA2 GLY A 204 -1.060 10.164 10.053 1.00 0.00 A ATOM 1210 HA1 GLY A 204 -1.131 8.439 10.426 1.00 0.00 A ATOM 1211 N GLY A 204 -2.666 9.558 11.181 1.00 0.00 A ATOM 1212 O GLY A 204 -3.457 8.420 8.839 1.00 0.00 A ATOM 1213 C LEU A 205 -2.804 7.962 6.043 1.00 0.00 A ATOM 1214 CA LEU A 205 -2.355 9.372 6.423 1.00 0.00 A ATOM 1215 CB LEU A 205 -1.351 9.909 5.407 1.00 0.00 A ATOM 1216 CD1 LEU A 205 -3.081 10.868 3.853 1.00 0.00 A ATOM 1217 CD2 LEU A 205 -0.738 10.635 3.074 1.00 0.00 A ATOM 1218 CG LEU A 205 -1.828 10.021 3.942 1.00 0.00 A ATOM 1219 HN LEU A 205 -0.906 9.867 7.885 1.00 0.00 A ATOM 1220 HA LEU A 205 -3.218 10.021 6.406 1.00 0.00 A ATOM 1221 HB2 LEU A 205 -1.013 10.862 5.773 1.00 0.00 A ATOM 1222 HB1 LEU A 205 -0.498 9.246 5.436 1.00 0.00 A ATOM 1223 HD11 LEU A 205 -3.384 10.939 2.820 1.00 0.00 A ATOM 1224 HD12 LEU A 205 -2.877 11.856 4.241 1.00 0.00 A ATOM 1225 HD13 LEU A 205 -3.874 10.411 4.427 1.00 0.00 A ATOM 1226 HD21 LEU A 205 -0.509 11.625 3.439 1.00 0.00 A ATOM 1227 HD22 LEU A 205 -1.086 10.704 2.055 1.00 0.00 A ATOM 1228 HD23 LEU A 205 0.154 10.028 3.107 1.00 0.00 A ATOM 1229 HG LEU A 205 -2.053 9.036 3.559 1.00 0.00 A ATOM 1230 N LEU A 205 -1.786 9.455 7.772 1.00 0.00 A ATOM 1231 O LEU A 205 -3.811 7.797 5.368 1.00 0.00 A ATOM 1232 C ALA A 206 -3.752 5.182 6.874 1.00 0.00 A ATOM 1233 CA ALA A 206 -2.425 5.573 6.182 1.00 0.00 A ATOM 1234 CB ALA A 206 -1.249 4.622 6.541 1.00 0.00 A ATOM 1235 HN ALA A 206 -1.342 7.166 7.114 1.00 0.00 A ATOM 1236 HA ALA A 206 -2.612 5.529 5.117 1.00 0.00 A ATOM 1237 HB1 ALA A 206 -1.495 3.596 6.305 1.00 0.00 A ATOM 1238 HB2 ALA A 206 -0.950 4.685 7.580 1.00 0.00 A ATOM 1239 HB3 ALA A 206 -0.370 4.888 5.970 1.00 0.00 A ATOM 1240 N ALA A 206 -2.088 6.957 6.515 1.00 0.00 A ATOM 1241 O ALA A 206 -4.582 4.470 6.306 1.00 0.00 A ATOM 1242 C GLU A 207 -6.300 6.346 8.274 1.00 0.00 A ATOM 1243 CA GLU A 207 -5.173 5.480 8.844 1.00 0.00 A ATOM 1244 CB GLU A 207 -4.937 5.832 10.320 1.00 0.00 A ATOM 1245 CD GLU A 207 -6.465 4.082 11.332 1.00 0.00 A ATOM 1246 CG GLU A 207 -6.119 5.547 11.235 1.00 0.00 A ATOM 1247 HN GLU A 207 -3.274 6.295 8.461 1.00 0.00 A ATOM 1248 HA GLU A 207 -5.453 4.441 8.759 1.00 0.00 A ATOM 1249 HB2 GLU A 207 -4.087 5.271 10.681 1.00 0.00 A ATOM 1250 HB1 GLU A 207 -4.704 6.885 10.386 1.00 0.00 A ATOM 1251 HG2 GLU A 207 -5.904 5.902 12.230 1.00 0.00 A ATOM 1252 HG1 GLU A 207 -6.975 6.074 10.845 1.00 0.00 A ATOM 1253 N GLU A 207 -3.955 5.710 8.076 1.00 0.00 A ATOM 1254 O GLU A 207 -7.463 5.943 8.237 1.00 0.00 A ATOM 1255 OE1 GLU A 207 -7.187 3.564 10.458 1.00 0.00 A ATOM 1256 OE2 GLU A 207 -6.041 3.435 12.306 1.00 0.00 A ATOM 1257 C SER A 208 -7.519 7.911 5.977 1.00 0.00 A ATOM 1258 CA SER A 208 -6.867 8.479 7.241 1.00 0.00 A ATOM 1259 CB SER A 208 -6.161 9.798 6.953 1.00 0.00 A ATOM 1260 HN SER A 208 -4.990 7.803 7.907 1.00 0.00 A ATOM 1261 HA SER A 208 -7.642 8.658 7.970 1.00 0.00 A ATOM 1262 HB2 SER A 208 -5.388 9.634 6.217 1.00 0.00 A ATOM 1263 HB1 SER A 208 -6.874 10.516 6.578 1.00 0.00 A ATOM 1264 HG SER A 208 -5.870 9.758 8.880 1.00 0.00 A ATOM 1265 N SER A 208 -5.933 7.538 7.825 1.00 0.00 A ATOM 1266 O SER A 208 -8.674 8.218 5.678 1.00 0.00 A ATOM 1267 OG SER A 208 -5.572 10.310 8.143 1.00 0.00 A ATOM 1268 C THR A 209 -8.389 5.438 4.521 1.00 0.00 A ATOM 1269 CA THR A 209 -7.325 6.452 4.064 1.00 0.00 A ATOM 1270 CB THR A 209 -6.233 5.703 3.292 1.00 0.00 A ATOM 1271 CG2 THR A 209 -6.734 5.296 1.924 1.00 0.00 A ATOM 1272 HN THR A 209 -5.828 6.949 5.455 1.00 0.00 A ATOM 1273 HA THR A 209 -7.777 7.195 3.425 1.00 0.00 A ATOM 1274 HB THR A 209 -6.002 4.808 3.850 1.00 0.00 A ATOM 1275 HG1 THR A 209 -5.392 7.483 3.089 1.00 0.00 A ATOM 1276 HG21 THR A 209 -7.601 4.665 2.031 1.00 0.00 A ATOM 1277 HG22 THR A 209 -5.943 4.746 1.438 1.00 0.00 A ATOM 1278 HG23 THR A 209 -6.978 6.178 1.350 1.00 0.00 A ATOM 1279 N THR A 209 -6.772 7.100 5.231 1.00 0.00 A ATOM 1280 O THR A 209 -9.437 5.285 3.894 1.00 0.00 A ATOM 1281 OG1 THR A 209 -5.101 6.561 3.106 1.00 0.00 A ATOM 1282 C GLY A 210 -8.991 2.438 5.510 1.00 0.00 A ATOM 1283 CA GLY A 210 -9.022 3.776 6.202 1.00 0.00 A ATOM 1284 HN GLY A 210 -7.228 4.877 6.062 1.00 0.00 A ATOM 1285 HA2 GLY A 210 -8.771 3.634 7.242 1.00 0.00 A ATOM 1286 HA1 GLY A 210 -10.024 4.179 6.141 1.00 0.00 A ATOM 1287 N GLY A 210 -8.093 4.738 5.621 1.00 0.00 A ATOM 1288 O GLY A 210 -9.179 1.410 6.130 1.00 0.00 A ATOM 1289 C LEU A 211 -7.496 0.431 3.704 1.00 0.00 A ATOM 1290 CA LEU A 211 -8.707 1.286 3.379 1.00 0.00 A ATOM 1291 CB LEU A 211 -8.613 1.731 1.917 1.00 0.00 A ATOM 1292 CD1 LEU A 211 -9.413 3.162 0.017 1.00 0.00 A ATOM 1293 CD2 LEU A 211 -11.051 2.352 1.729 1.00 0.00 A ATOM 1294 CG LEU A 211 -9.618 2.802 1.479 1.00 0.00 A ATOM 1295 HN LEU A 211 -8.563 3.345 3.823 1.00 0.00 A ATOM 1296 HA LEU A 211 -9.616 0.720 3.511 1.00 0.00 A ATOM 1297 HB2 LEU A 211 -7.618 2.117 1.747 1.00 0.00 A ATOM 1298 HB1 LEU A 211 -8.753 0.863 1.291 1.00 0.00 A ATOM 1299 HD11 LEU A 211 -10.124 3.921 -0.274 1.00 0.00 A ATOM 1300 HD12 LEU A 211 -9.559 2.277 -0.586 1.00 0.00 A ATOM 1301 HD13 LEU A 211 -8.408 3.529 -0.127 1.00 0.00 A ATOM 1302 HD21 LEU A 211 -11.734 3.127 1.411 1.00 0.00 A ATOM 1303 HD22 LEU A 211 -11.188 2.164 2.783 1.00 0.00 A ATOM 1304 HD23 LEU A 211 -11.249 1.447 1.175 1.00 0.00 A ATOM 1305 HG LEU A 211 -9.415 3.678 2.083 1.00 0.00 A ATOM 1306 N LEU A 211 -8.730 2.469 4.229 1.00 0.00 A ATOM 1307 O LEU A 211 -7.465 -0.762 3.408 1.00 0.00 A ATOM 1308 C LEU A 212 -5.155 0.131 6.103 1.00 0.00 A ATOM 1309 CA LEU A 212 -5.283 0.415 4.621 1.00 0.00 A ATOM 1310 CB LEU A 212 -4.160 1.318 4.161 1.00 0.00 A ATOM 1311 CD1 LEU A 212 -3.123 2.724 2.426 1.00 0.00 A ATOM 1312 CD2 LEU A 212 -3.975 0.488 1.761 1.00 0.00 A ATOM 1313 CG LEU A 212 -4.180 1.708 2.679 1.00 0.00 A ATOM 1314 HN LEU A 212 -6.671 1.957 4.658 1.00 0.00 A ATOM 1315 HA LEU A 212 -5.231 -0.510 4.066 1.00 0.00 A ATOM 1316 HB2 LEU A 212 -4.195 2.225 4.751 1.00 0.00 A ATOM 1317 HB1 LEU A 212 -3.225 0.817 4.362 1.00 0.00 A ATOM 1318 HD11 LEU A 212 -2.173 2.319 2.735 1.00 0.00 A ATOM 1319 HD12 LEU A 212 -3.335 3.635 2.968 1.00 0.00 A ATOM 1320 HD13 LEU A 212 -3.091 2.918 1.363 1.00 0.00 A ATOM 1321 HD21 LEU A 212 -3.995 0.789 0.721 1.00 0.00 A ATOM 1322 HD22 LEU A 212 -4.759 -0.236 1.920 1.00 0.00 A ATOM 1323 HD23 LEU A 212 -3.022 0.022 1.968 1.00 0.00 A ATOM 1324 HG LEU A 212 -5.132 2.155 2.445 1.00 0.00 A ATOM 1325 N LEU A 212 -6.534 1.044 4.339 1.00 0.00 A ATOM 1326 O LEU A 212 -5.590 0.932 6.952 1.00 0.00 A ATOM 1327 C ALA A 213 -2.941 -1.926 7.925 1.00 0.00 A ATOM 1328 CA ALA A 213 -4.395 -1.498 7.720 1.00 0.00 A ATOM 1329 CB ALA A 213 -5.340 -2.664 7.963 1.00 0.00 A ATOM 1330 HN ALA A 213 -4.217 -1.517 5.630 1.00 0.00 A ATOM 1331 HA ALA A 213 -4.634 -0.710 8.419 1.00 0.00 A ATOM 1332 HB1 ALA A 213 -5.096 -3.468 7.284 1.00 0.00 A ATOM 1333 HB2 ALA A 213 -6.356 -2.341 7.789 1.00 0.00 A ATOM 1334 HB3 ALA A 213 -5.238 -3.003 8.979 1.00 0.00 A ATOM 1335 N ALA A 213 -4.578 -0.995 6.392 1.00 0.00 A ATOM 1336 O ALA A 213 -2.214 -2.110 6.961 1.00 0.00 A ATOM 1337 C VAL A 214 -0.678 -3.789 8.819 1.00 0.00 A ATOM 1338 CA VAL A 214 -1.148 -2.494 9.565 1.00 0.00 A ATOM 1339 CB VAL A 214 -1.055 -2.697 11.116 1.00 0.00 A ATOM 1340 CG1 VAL A 214 0.310 -3.199 11.544 1.00 0.00 A ATOM 1341 CG2 VAL A 214 -1.372 -1.397 11.839 1.00 0.00 A ATOM 1342 HN VAL A 214 -3.183 -1.923 9.901 1.00 0.00 A ATOM 1343 HA VAL A 214 -0.493 -1.682 9.287 1.00 0.00 A ATOM 1344 HB VAL A 214 -1.792 -3.427 11.411 1.00 0.00 A ATOM 1345 HG11 VAL A 214 0.509 -4.148 11.069 1.00 0.00 A ATOM 1346 HG12 VAL A 214 0.324 -3.324 12.617 1.00 0.00 A ATOM 1347 HG13 VAL A 214 1.067 -2.487 11.256 1.00 0.00 A ATOM 1348 HG21 VAL A 214 -0.648 -0.650 11.554 1.00 0.00 A ATOM 1349 HG22 VAL A 214 -1.330 -1.555 12.907 1.00 0.00 A ATOM 1350 HG23 VAL A 214 -2.359 -1.060 11.564 1.00 0.00 A ATOM 1351 N VAL A 214 -2.533 -2.084 9.185 1.00 0.00 A ATOM 1352 O VAL A 214 0.515 -4.006 8.595 1.00 0.00 A ATOM 1353 C ASN A 215 -0.836 -5.658 6.295 1.00 0.00 A ATOM 1354 CA ASN A 215 -1.349 -5.864 7.724 1.00 0.00 A ATOM 1355 CB ASN A 215 -2.577 -6.779 7.716 1.00 0.00 A ATOM 1356 CG ASN A 215 -2.917 -7.325 9.089 1.00 0.00 A ATOM 1357 HN ASN A 215 -2.543 -4.363 8.656 1.00 0.00 A ATOM 1358 HA ASN A 215 -0.568 -6.365 8.279 1.00 0.00 A ATOM 1359 HB2 ASN A 215 -3.428 -6.220 7.358 1.00 0.00 A ATOM 1360 HB1 ASN A 215 -2.395 -7.609 7.049 1.00 0.00 A ATOM 1361 HD21 ASN A 215 -4.841 -7.341 8.645 1.00 0.00 A ATOM 1362 HD22 ASN A 215 -4.416 -7.893 10.228 1.00 0.00 A ATOM 1363 N ASN A 215 -1.620 -4.609 8.440 1.00 0.00 A ATOM 1364 ND2 ASN A 215 -4.180 -7.542 9.344 1.00 0.00 A ATOM 1365 O ASN A 215 -0.197 -6.556 5.729 1.00 0.00 A ATOM 1366 OD1 ASN A 215 -2.040 -7.544 9.926 1.00 0.00 A ATOM 1367 C ASP A 216 0.671 -4.223 3.982 1.00 0.00 A ATOM 1368 CA ASP A 216 -0.829 -4.238 4.301 1.00 0.00 A ATOM 1369 CB ASP A 216 -1.528 -2.970 3.793 1.00 0.00 A ATOM 1370 CG ASP A 216 -3.036 -3.071 3.906 1.00 0.00 A ATOM 1371 HN ASP A 216 -1.565 -3.797 6.235 1.00 0.00 A ATOM 1372 HA ASP A 216 -1.239 -5.078 3.758 1.00 0.00 A ATOM 1373 HB2 ASP A 216 -1.198 -2.125 4.378 1.00 0.00 A ATOM 1374 HB1 ASP A 216 -1.270 -2.815 2.756 1.00 0.00 A ATOM 1375 N ASP A 216 -1.139 -4.510 5.712 1.00 0.00 A ATOM 1376 O ASP A 216 1.522 -4.027 4.865 1.00 0.00 A ATOM 1377 OD1 ASP A 216 -3.581 -4.174 3.725 1.00 0.00 A ATOM 1378 OD2 ASP A 216 -3.679 -2.084 4.199 1.00 0.00 A ATOM 1379 C GLU A 217 2.895 -3.271 1.624 1.00 0.00 A ATOM 1380 CA GLU A 217 2.347 -4.571 2.218 1.00 0.00 A ATOM 1381 CB GLU A 217 2.385 -5.666 1.135 1.00 0.00 A ATOM 1382 CD GLU A 217 1.892 -8.063 0.501 1.00 0.00 A ATOM 1383 CG GLU A 217 1.932 -7.036 1.613 1.00 0.00 A ATOM 1384 HN GLU A 217 0.247 -4.424 2.046 1.00 0.00 A ATOM 1385 HA GLU A 217 2.973 -4.888 3.038 1.00 0.00 A ATOM 1386 HB2 GLU A 217 1.742 -5.370 0.320 1.00 0.00 A ATOM 1387 HB1 GLU A 217 3.397 -5.751 0.767 1.00 0.00 A ATOM 1388 HG2 GLU A 217 2.621 -7.381 2.370 1.00 0.00 A ATOM 1389 HG1 GLU A 217 0.946 -6.950 2.042 1.00 0.00 A ATOM 1390 N GLU A 217 0.978 -4.415 2.701 1.00 0.00 A ATOM 1391 O GLU A 217 2.150 -2.475 1.057 1.00 0.00 A ATOM 1392 OE1 GLU A 217 2.934 -8.653 0.178 1.00 0.00 A ATOM 1393 OE2 GLU A 217 0.792 -8.311 -0.055 1.00 0.00 A ATOM 1394 C VAL A 218 5.631 -2.338 -0.076 1.00 0.00 A ATOM 1395 CA VAL A 218 4.908 -1.926 1.206 1.00 0.00 A ATOM 1396 CB VAL A 218 5.947 -1.383 2.227 1.00 0.00 A ATOM 1397 CG1 VAL A 218 6.735 -0.211 1.656 1.00 0.00 A ATOM 1398 CG2 VAL A 218 5.261 -0.981 3.522 1.00 0.00 A ATOM 1399 HN VAL A 218 4.724 -3.745 2.253 1.00 0.00 A ATOM 1400 HA VAL A 218 4.207 -1.141 0.960 1.00 0.00 A ATOM 1401 HB VAL A 218 6.641 -2.180 2.446 1.00 0.00 A ATOM 1402 HG11 VAL A 218 7.263 -0.534 0.771 1.00 0.00 A ATOM 1403 HG12 VAL A 218 7.445 0.141 2.387 1.00 0.00 A ATOM 1404 HG13 VAL A 218 6.055 0.586 1.396 1.00 0.00 A ATOM 1405 HG21 VAL A 218 4.753 -1.839 3.941 1.00 0.00 A ATOM 1406 HG22 VAL A 218 4.547 -0.194 3.331 1.00 0.00 A ATOM 1407 HG23 VAL A 218 6.003 -0.631 4.224 1.00 0.00 A ATOM 1408 N VAL A 218 4.195 -3.079 1.756 1.00 0.00 A ATOM 1409 O VAL A 218 6.199 -3.436 -0.150 1.00 0.00 A ATOM 1410 C ILE A 219 7.362 -0.816 -2.676 1.00 0.00 A ATOM 1411 CA ILE A 219 6.206 -1.774 -2.366 1.00 0.00 A ATOM 1412 CB ILE A 219 5.174 -1.750 -3.573 1.00 0.00 A ATOM 1413 CD1 ILE A 219 3.001 -2.249 -2.308 1.00 0.00 A ATOM 1414 CG1 ILE A 219 3.985 -2.694 -3.350 1.00 0.00 A ATOM 1415 CG2 ILE A 219 5.848 -2.144 -4.875 1.00 0.00 A ATOM 1416 HN ILE A 219 5.127 -0.617 -0.937 1.00 0.00 A ATOM 1417 HA ILE A 219 6.614 -2.770 -2.294 1.00 0.00 A ATOM 1418 HB ILE A 219 4.804 -0.740 -3.681 1.00 0.00 A ATOM 1419 HD11 ILE A 219 2.545 -1.315 -2.604 1.00 0.00 A ATOM 1420 HD12 ILE A 219 3.520 -2.111 -1.372 1.00 0.00 A ATOM 1421 HD13 ILE A 219 2.244 -3.008 -2.191 1.00 0.00 A ATOM 1422 HG12 ILE A 219 3.447 -2.828 -4.274 1.00 0.00 A ATOM 1423 HG11 ILE A 219 4.393 -3.641 -3.038 1.00 0.00 A ATOM 1424 HG21 ILE A 219 6.677 -1.490 -5.092 1.00 0.00 A ATOM 1425 HG22 ILE A 219 5.107 -2.087 -5.659 1.00 0.00 A ATOM 1426 HG23 ILE A 219 6.187 -3.165 -4.790 1.00 0.00 A ATOM 1427 N ILE A 219 5.595 -1.472 -1.081 1.00 0.00 A ATOM 1428 O ILE A 219 8.477 -1.250 -2.989 1.00 0.00 A ATOM 1429 C GLU A 220 8.269 2.591 -1.961 1.00 0.00 A ATOM 1430 CA GLU A 220 8.122 1.467 -2.955 1.00 0.00 A ATOM 1431 CB GLU A 220 7.792 2.100 -4.313 1.00 0.00 A ATOM 1432 CD GLU A 220 7.396 1.873 -6.761 1.00 0.00 A ATOM 1433 CG GLU A 220 7.742 1.154 -5.488 1.00 0.00 A ATOM 1434 HN GLU A 220 6.266 0.782 -2.170 1.00 0.00 A ATOM 1435 HA GLU A 220 9.066 0.959 -3.053 1.00 0.00 A ATOM 1436 HB2 GLU A 220 6.830 2.586 -4.240 1.00 0.00 A ATOM 1437 HB1 GLU A 220 8.536 2.856 -4.517 1.00 0.00 A ATOM 1438 HG2 GLU A 220 8.704 0.675 -5.603 1.00 0.00 A ATOM 1439 HG1 GLU A 220 6.981 0.415 -5.297 1.00 0.00 A ATOM 1440 N GLU A 220 7.116 0.483 -2.557 1.00 0.00 A ATOM 1441 O GLU A 220 7.332 2.941 -1.239 1.00 0.00 A ATOM 1442 OE1 GLU A 220 6.186 2.075 -7.030 1.00 0.00 A ATOM 1443 OE2 GLU A 220 8.305 2.271 -7.505 1.00 0.00 A ATOM 1444 C VAL A 221 10.287 5.380 -2.204 1.00 0.00 A ATOM 1445 CA VAL A 221 9.817 4.336 -1.209 1.00 0.00 A ATOM 1446 CB VAL A 221 10.962 4.059 -0.182 1.00 0.00 A ATOM 1447 CG1 VAL A 221 11.522 5.353 0.387 1.00 0.00 A ATOM 1448 CG2 VAL A 221 10.461 3.202 0.954 1.00 0.00 A ATOM 1449 HN VAL A 221 10.145 2.679 -2.499 1.00 0.00 A ATOM 1450 HA VAL A 221 8.941 4.697 -0.689 1.00 0.00 A ATOM 1451 HB VAL A 221 11.745 3.527 -0.699 1.00 0.00 A ATOM 1452 HG11 VAL A 221 11.921 5.959 -0.412 1.00 0.00 A ATOM 1453 HG12 VAL A 221 12.307 5.129 1.095 1.00 0.00 A ATOM 1454 HG13 VAL A 221 10.731 5.891 0.886 1.00 0.00 A ATOM 1455 HG21 VAL A 221 9.641 3.708 1.444 1.00 0.00 A ATOM 1456 HG22 VAL A 221 11.258 3.068 1.671 1.00 0.00 A ATOM 1457 HG23 VAL A 221 10.128 2.245 0.579 1.00 0.00 A ATOM 1458 N VAL A 221 9.456 3.136 -1.953 1.00 0.00 A ATOM 1459 O VAL A 221 11.359 5.235 -2.776 1.00 0.00 A ATOM 1460 C ASN A 222 9.658 6.977 -4.833 1.00 0.00 A ATOM 1461 CA ASN A 222 9.731 7.493 -3.402 1.00 0.00 A ATOM 1462 CB ASN A 222 11.094 8.184 -3.124 1.00 0.00 A ATOM 1463 CG ASN A 222 11.437 9.273 -4.150 1.00 0.00 A ATOM 1464 HN ASN A 222 8.595 6.404 -1.965 1.00 0.00 A ATOM 1465 HA ASN A 222 8.933 8.213 -3.277 1.00 0.00 A ATOM 1466 HB2 ASN A 222 11.070 8.626 -2.139 1.00 0.00 A ATOM 1467 HB1 ASN A 222 11.868 7.429 -3.138 1.00 0.00 A ATOM 1468 HD21 ASN A 222 10.539 10.674 -3.056 1.00 0.00 A ATOM 1469 HD22 ASN A 222 11.235 11.214 -4.519 1.00 0.00 A ATOM 1470 N ASN A 222 9.461 6.395 -2.439 1.00 0.00 A ATOM 1471 ND2 ASN A 222 11.037 10.486 -3.886 1.00 0.00 A ATOM 1472 O ASN A 222 8.735 7.293 -5.584 1.00 0.00 A ATOM 1473 OD1 ASN A 222 12.072 9.005 -5.174 1.00 0.00 A ATOM 1474 C GLY A 223 11.695 4.446 -6.395 1.00 0.00 A ATOM 1475 CA GLY A 223 10.692 5.553 -6.454 1.00 0.00 A ATOM 1476 HN GLY A 223 11.298 5.982 -4.491 1.00 0.00 A ATOM 1477 HA2 GLY A 223 9.721 5.154 -6.713 1.00 0.00 A ATOM 1478 HA1 GLY A 223 11.003 6.272 -7.197 1.00 0.00 A ATOM 1479 N GLY A 223 10.611 6.173 -5.169 1.00 0.00 A ATOM 1480 O GLY A 223 12.259 4.029 -7.408 1.00 0.00 A ATOM 1481 C ILE A 224 12.085 1.768 -4.418 1.00 0.00 A ATOM 1482 CA ILE A 224 12.887 2.960 -4.908 1.00 0.00 A ATOM 1483 CB ILE A 224 13.815 3.370 -3.734 1.00 0.00 A ATOM 1484 CD1 ILE A 224 14.951 5.384 -2.602 1.00 0.00 A ATOM 1485 CG1 ILE A 224 14.286 4.832 -3.865 1.00 0.00 A ATOM 1486 CG2 ILE A 224 15.029 2.445 -3.736 1.00 0.00 A ATOM 1487 HN ILE A 224 11.452 4.350 -4.410 1.00 0.00 A ATOM 1488 HA ILE A 224 13.479 2.746 -5.782 1.00 0.00 A ATOM 1489 HB ILE A 224 13.279 3.239 -2.804 1.00 0.00 A ATOM 1490 HD11 ILE A 224 15.817 4.790 -2.351 1.00 0.00 A ATOM 1491 HD12 ILE A 224 14.250 5.371 -1.775 1.00 0.00 A ATOM 1492 HD13 ILE A 224 15.253 6.408 -2.759 1.00 0.00 A ATOM 1493 HG12 ILE A 224 15.005 4.896 -4.666 1.00 0.00 A ATOM 1494 HG11 ILE A 224 13.436 5.459 -4.097 1.00 0.00 A ATOM 1495 HG21 ILE A 224 15.560 2.545 -4.673 1.00 0.00 A ATOM 1496 HG22 ILE A 224 14.698 1.423 -3.620 1.00 0.00 A ATOM 1497 HG23 ILE A 224 15.685 2.707 -2.918 1.00 0.00 A ATOM 1498 N ILE A 224 11.939 3.993 -5.183 1.00 0.00 A ATOM 1499 O ILE A 224 11.304 1.913 -3.472 1.00 0.00 A ATOM 1500 C GLU A 225 12.134 -1.076 -3.322 1.00 0.00 A ATOM 1501 CA GLU A 225 11.503 -0.525 -4.593 1.00 0.00 A ATOM 1502 CB GLU A 225 11.476 -1.586 -5.671 1.00 0.00 A ATOM 1503 CD GLU A 225 10.816 -2.263 -8.004 1.00 0.00 A ATOM 1504 CG GLU A 225 10.838 -1.156 -6.974 1.00 0.00 A ATOM 1505 HN GLU A 225 12.825 0.501 -5.798 1.00 0.00 A ATOM 1506 HA GLU A 225 10.498 -0.194 -4.376 1.00 0.00 A ATOM 1507 HB2 GLU A 225 12.490 -1.895 -5.867 1.00 0.00 A ATOM 1508 HB1 GLU A 225 10.932 -2.421 -5.276 1.00 0.00 A ATOM 1509 HG2 GLU A 225 9.823 -0.835 -6.785 1.00 0.00 A ATOM 1510 HG1 GLU A 225 11.416 -0.329 -7.359 1.00 0.00 A ATOM 1511 N GLU A 225 12.228 0.624 -5.030 1.00 0.00 A ATOM 1512 O GLU A 225 13.364 -1.061 -3.167 1.00 0.00 A ATOM 1513 OE1 GLU A 225 11.840 -2.476 -8.698 1.00 0.00 A ATOM 1514 OE2 GLU A 225 9.789 -2.949 -8.129 1.00 0.00 A ATOM 1515 C VAL A 226 11.991 -3.552 -1.148 1.00 0.00 A ATOM 1516 CA VAL A 226 11.784 -2.046 -1.140 1.00 0.00 A ATOM 1517 CB VAL A 226 10.804 -1.681 0.004 1.00 0.00 A ATOM 1518 CG1 VAL A 226 10.558 -0.190 0.029 1.00 0.00 A ATOM 1519 CG2 VAL A 226 9.487 -2.441 -0.112 1.00 0.00 A ATOM 1520 HN VAL A 226 10.347 -1.581 -2.644 1.00 0.00 A ATOM 1521 HA VAL A 226 12.731 -1.567 -0.939 1.00 0.00 A ATOM 1522 HB VAL A 226 11.277 -1.953 0.937 1.00 0.00 A ATOM 1523 HG11 VAL A 226 11.493 0.326 0.180 1.00 0.00 A ATOM 1524 HG12 VAL A 226 9.880 0.044 0.838 1.00 0.00 A ATOM 1525 HG13 VAL A 226 10.123 0.116 -0.910 1.00 0.00 A ATOM 1526 HG21 VAL A 226 9.011 -2.191 -1.048 1.00 0.00 A ATOM 1527 HG22 VAL A 226 8.836 -2.169 0.706 1.00 0.00 A ATOM 1528 HG23 VAL A 226 9.680 -3.504 -0.081 1.00 0.00 A ATOM 1529 N VAL A 226 11.309 -1.560 -2.432 1.00 0.00 A ATOM 1530 O VAL A 226 12.491 -4.121 -0.179 1.00 0.00 A ATOM 1531 C ALA A 227 13.120 -6.130 -2.333 1.00 0.00 A ATOM 1532 CA ALA A 227 11.688 -5.632 -2.313 1.00 0.00 A ATOM 1533 CB ALA A 227 10.912 -6.143 -3.515 1.00 0.00 A ATOM 1534 HN ALA A 227 11.321 -3.675 -3.009 1.00 0.00 A ATOM 1535 HA ALA A 227 11.218 -6.012 -1.418 1.00 0.00 A ATOM 1536 HB1 ALA A 227 11.388 -5.794 -4.419 1.00 0.00 A ATOM 1537 HB2 ALA A 227 9.899 -5.773 -3.472 1.00 0.00 A ATOM 1538 HB3 ALA A 227 10.900 -7.222 -3.506 1.00 0.00 A ATOM 1539 N ALA A 227 11.625 -4.189 -2.234 1.00 0.00 A ATOM 1540 O ALA A 227 13.928 -5.718 -3.170 1.00 0.00 A ATOM 1541 C GLY A 228 15.712 -6.715 -0.532 1.00 0.00 A ATOM 1542 CA GLY A 228 14.755 -7.566 -1.312 1.00 0.00 A ATOM 1543 HN GLY A 228 12.774 -7.217 -0.696 1.00 0.00 A ATOM 1544 HA2 GLY A 228 14.697 -8.541 -0.858 1.00 0.00 A ATOM 1545 HA1 GLY A 228 15.133 -7.672 -2.319 1.00 0.00 A ATOM 1546 N GLY A 228 13.437 -6.983 -1.379 1.00 0.00 A ATOM 1547 O GLY A 228 16.916 -6.984 -0.504 1.00 0.00 A ATOM 1548 C LYS A 229 15.759 -4.988 2.312 1.00 0.00 A ATOM 1549 CA LYS A 229 15.994 -4.800 0.823 1.00 0.00 A ATOM 1550 CB LYS A 229 15.631 -3.421 0.371 1.00 0.00 A ATOM 1551 CD LYS A 229 16.099 -1.041 0.351 1.00 0.00 A ATOM 1552 CE LYS A 229 16.804 -0.992 -0.997 1.00 0.00 A ATOM 1553 CG LYS A 229 16.344 -2.332 1.045 1.00 0.00 A ATOM 1554 HN LYS A 229 14.254 -5.447 0.059 1.00 0.00 A ATOM 1555 HA LYS A 229 17.034 -4.969 0.591 1.00 0.00 A ATOM 1556 HB2 LYS A 229 15.780 -3.327 -0.690 1.00 0.00 A ATOM 1557 HB1 LYS A 229 14.583 -3.291 0.594 1.00 0.00 A ATOM 1558 HD2 LYS A 229 15.035 -0.924 0.211 1.00 0.00 A ATOM 1559 HD1 LYS A 229 16.474 -0.275 0.998 1.00 0.00 A ATOM 1560 HE2 LYS A 229 16.462 -1.815 -1.605 1.00 0.00 A ATOM 1561 HE1 LYS A 229 16.556 -0.056 -1.478 1.00 0.00 A ATOM 1562 HG2 LYS A 229 15.970 -2.267 2.058 1.00 0.00 A ATOM 1563 HG1 LYS A 229 17.401 -2.550 1.050 1.00 0.00 A ATOM 1564 HZ1 LYS A 229 18.601 -1.919 -0.327 1.00 0.00 A ATOM 1565 HZ2 LYS A 229 18.677 -0.240 -0.424 1.00 0.00 A ATOM 1566 HZ3 LYS A 229 18.701 -1.152 -1.816 1.00 0.00 A ATOM 1567 N LYS A 229 15.205 -5.686 0.083 1.00 0.00 A ATOM 1568 NZ LYS A 229 18.279 -1.089 -0.865 1.00 0.00 A ATOM 1569 O LYS A 229 14.706 -5.480 2.729 1.00 0.00 A ATOM 1570 C THR A 230 15.754 -3.610 5.076 1.00 0.00 A ATOM 1571 CA THR A 230 16.660 -4.726 4.526 1.00 0.00 A ATOM 1572 CB THR A 230 18.102 -4.570 5.069 1.00 0.00 A ATOM 1573 CG2 THR A 230 18.185 -4.639 6.588 1.00 0.00 A ATOM 1574 HN THR A 230 17.542 -4.187 2.719 1.00 0.00 A ATOM 1575 HA THR A 230 16.291 -5.706 4.786 1.00 0.00 A ATOM 1576 HB THR A 230 18.447 -3.606 4.719 1.00 0.00 A ATOM 1577 HG1 THR A 230 19.041 -6.280 5.147 1.00 0.00 A ATOM 1578 HG21 THR A 230 19.213 -4.527 6.897 1.00 0.00 A ATOM 1579 HG22 THR A 230 17.804 -5.589 6.935 1.00 0.00 A ATOM 1580 HG23 THR A 230 17.594 -3.842 7.011 1.00 0.00 A ATOM 1581 N THR A 230 16.735 -4.598 3.099 1.00 0.00 A ATOM 1582 O THR A 230 15.609 -2.558 4.440 1.00 0.00 A ATOM 1583 OG1 THR A 230 18.939 -5.584 4.483 1.00 0.00 A ATOM 1584 C LEU A 231 15.064 -1.539 7.139 1.00 0.00 A ATOM 1585 CA LEU A 231 14.309 -2.832 6.879 1.00 0.00 A ATOM 1586 CB LEU A 231 13.748 -3.377 8.190 1.00 0.00 A ATOM 1587 CD1 LEU A 231 11.482 -2.300 8.030 1.00 0.00 A ATOM 1588 CD2 LEU A 231 12.334 -3.086 10.236 1.00 0.00 A ATOM 1589 CG LEU A 231 12.715 -2.494 8.897 1.00 0.00 A ATOM 1590 HN LEU A 231 15.369 -4.663 6.721 1.00 0.00 A ATOM 1591 HA LEU A 231 13.494 -2.642 6.197 1.00 0.00 A ATOM 1592 HB2 LEU A 231 13.311 -4.343 7.990 1.00 0.00 A ATOM 1593 HB1 LEU A 231 14.579 -3.523 8.863 1.00 0.00 A ATOM 1594 HD11 LEU A 231 11.754 -1.805 7.109 1.00 0.00 A ATOM 1595 HD12 LEU A 231 10.761 -1.699 8.563 1.00 0.00 A ATOM 1596 HD13 LEU A 231 11.043 -3.258 7.805 1.00 0.00 A ATOM 1597 HD21 LEU A 231 11.891 -4.058 10.084 1.00 0.00 A ATOM 1598 HD22 LEU A 231 11.624 -2.435 10.724 1.00 0.00 A ATOM 1599 HD23 LEU A 231 13.215 -3.185 10.851 1.00 0.00 A ATOM 1600 HG LEU A 231 13.150 -1.520 9.067 1.00 0.00 A ATOM 1601 N LEU A 231 15.194 -3.811 6.263 1.00 0.00 A ATOM 1602 O LEU A 231 14.571 -0.448 6.849 1.00 0.00 A ATOM 1603 C ASP A 232 17.464 0.203 6.710 1.00 0.00 A ATOM 1604 CA ASP A 232 17.180 -0.600 7.947 1.00 0.00 A ATOM 1605 CB ASP A 232 18.487 -1.165 8.470 1.00 0.00 A ATOM 1606 CG ASP A 232 18.343 -1.890 9.772 1.00 0.00 A ATOM 1607 HN ASP A 232 16.610 -2.577 7.907 1.00 0.00 A ATOM 1608 HA ASP A 232 16.752 0.031 8.712 1.00 0.00 A ATOM 1609 HB2 ASP A 232 18.889 -1.856 7.744 1.00 0.00 A ATOM 1610 HB1 ASP A 232 19.174 -0.349 8.602 1.00 0.00 A ATOM 1611 N ASP A 232 16.272 -1.692 7.661 1.00 0.00 A ATOM 1612 O ASP A 232 17.596 1.422 6.764 1.00 0.00 A ATOM 1613 OD1 ASP A 232 17.778 -3.001 9.782 1.00 0.00 A ATOM 1614 OD2 ASP A 232 18.777 -1.351 10.820 1.00 0.00 A ATOM 1615 C GLN A 233 16.610 0.955 3.889 1.00 0.00 A ATOM 1616 CA GLN A 233 17.812 0.161 4.346 1.00 0.00 A ATOM 1617 CB GLN A 233 18.232 -0.869 3.313 1.00 0.00 A ATOM 1618 CD GLN A 233 19.932 -2.525 2.506 1.00 0.00 A ATOM 1619 CG GLN A 233 19.584 -1.498 3.560 1.00 0.00 A ATOM 1620 HN GLN A 233 17.337 -1.440 5.564 1.00 0.00 A ATOM 1621 HA GLN A 233 18.633 0.842 4.509 1.00 0.00 A ATOM 1622 HB2 GLN A 233 17.511 -1.670 3.382 1.00 0.00 A ATOM 1623 HB1 GLN A 233 18.200 -0.500 2.302 1.00 0.00 A ATOM 1624 HE21 GLN A 233 20.972 -3.562 3.826 1.00 0.00 A ATOM 1625 HE22 GLN A 233 20.939 -4.200 2.231 1.00 0.00 A ATOM 1626 HG2 GLN A 233 20.328 -0.718 3.536 1.00 0.00 A ATOM 1627 HG1 GLN A 233 19.594 -1.969 4.532 1.00 0.00 A ATOM 1628 N GLN A 233 17.529 -0.478 5.582 1.00 0.00 A ATOM 1629 NE2 GLN A 233 20.680 -3.521 2.888 1.00 0.00 A ATOM 1630 O GLN A 233 16.741 2.082 3.468 1.00 0.00 A ATOM 1631 OE1 GLN A 233 19.506 -2.420 1.346 1.00 0.00 A ATOM 1632 C VAL A 234 13.950 2.278 4.498 1.00 0.00 A ATOM 1633 CA VAL A 234 14.196 1.035 3.635 1.00 0.00 A ATOM 1634 CB VAL A 234 12.978 0.071 3.715 1.00 0.00 A ATOM 1635 CG1 VAL A 234 11.706 0.762 3.272 1.00 0.00 A ATOM 1636 CG2 VAL A 234 13.212 -1.172 2.876 1.00 0.00 A ATOM 1637 HN VAL A 234 15.392 -0.531 4.416 1.00 0.00 A ATOM 1638 HA VAL A 234 14.306 1.386 2.618 1.00 0.00 A ATOM 1639 HB VAL A 234 12.854 -0.233 4.745 1.00 0.00 A ATOM 1640 HG11 VAL A 234 11.821 1.087 2.251 1.00 0.00 A ATOM 1641 HG12 VAL A 234 11.518 1.617 3.905 1.00 0.00 A ATOM 1642 HG13 VAL A 234 10.874 0.076 3.338 1.00 0.00 A ATOM 1643 HG21 VAL A 234 12.355 -1.822 2.946 1.00 0.00 A ATOM 1644 HG22 VAL A 234 14.084 -1.692 3.243 1.00 0.00 A ATOM 1645 HG23 VAL A 234 13.366 -0.890 1.843 1.00 0.00 A ATOM 1646 N VAL A 234 15.434 0.372 4.031 1.00 0.00 A ATOM 1647 O VAL A 234 13.557 3.333 3.978 1.00 0.00 A ATOM 1648 C THR A 235 15.023 4.399 6.348 1.00 0.00 A ATOM 1649 CA THR A 235 14.023 3.293 6.680 1.00 0.00 A ATOM 1650 CB THR A 235 14.126 2.904 8.180 1.00 0.00 A ATOM 1651 CG2 THR A 235 12.975 2.010 8.607 1.00 0.00 A ATOM 1652 HN THR A 235 14.512 1.315 6.181 1.00 0.00 A ATOM 1653 HA THR A 235 13.029 3.672 6.490 1.00 0.00 A ATOM 1654 HB THR A 235 14.070 3.829 8.732 1.00 0.00 A ATOM 1655 HG1 THR A 235 16.065 2.921 8.442 1.00 0.00 A ATOM 1656 HG21 THR A 235 13.081 1.761 9.652 1.00 0.00 A ATOM 1657 HG22 THR A 235 12.992 1.102 8.024 1.00 0.00 A ATOM 1658 HG23 THR A 235 12.042 2.531 8.455 1.00 0.00 A ATOM 1659 N THR A 235 14.201 2.166 5.798 1.00 0.00 A ATOM 1660 O THR A 235 14.669 5.567 6.297 1.00 0.00 A ATOM 1661 OG1 THR A 235 15.373 2.246 8.462 1.00 0.00 A ATOM 1662 C ASP A 236 16.970 5.695 4.462 1.00 0.00 A ATOM 1663 CA ASP A 236 17.314 4.958 5.734 1.00 0.00 A ATOM 1664 CB ASP A 236 18.642 4.236 5.565 1.00 0.00 A ATOM 1665 CG ASP A 236 19.786 5.183 5.277 1.00 0.00 A ATOM 1666 HN ASP A 236 16.476 3.050 6.113 1.00 0.00 A ATOM 1667 HA ASP A 236 17.403 5.674 6.537 1.00 0.00 A ATOM 1668 HB2 ASP A 236 18.852 3.671 6.458 1.00 0.00 A ATOM 1669 HB1 ASP A 236 18.551 3.545 4.739 1.00 0.00 A ATOM 1670 N ASP A 236 16.258 4.007 6.075 1.00 0.00 A ATOM 1671 O ASP A 236 17.093 6.923 4.382 1.00 0.00 A ATOM 1672 OD1 ASP A 236 20.294 5.820 6.226 1.00 0.00 A ATOM 1673 OD2 ASP A 236 20.204 5.299 4.093 1.00 0.00 A ATOM 1674 C MET A 237 15.039 6.539 2.329 1.00 0.00 A ATOM 1675 CA MET A 237 16.134 5.519 2.187 1.00 0.00 A ATOM 1676 CB MET A 237 15.675 4.469 1.184 1.00 0.00 A ATOM 1677 CE MET A 237 14.434 2.089 -0.199 1.00 0.00 A ATOM 1678 CG MET A 237 16.677 3.409 0.830 1.00 0.00 A ATOM 1679 HN MET A 237 16.436 3.980 3.638 1.00 0.00 A ATOM 1680 HA MET A 237 17.003 6.017 1.788 1.00 0.00 A ATOM 1681 HB2 MET A 237 14.838 3.957 1.639 1.00 0.00 A ATOM 1682 HB1 MET A 237 15.310 4.919 0.278 1.00 0.00 A ATOM 1683 HE1 MET A 237 14.368 1.532 0.720 1.00 0.00 A ATOM 1684 HE2 MET A 237 13.999 1.518 -1.006 1.00 0.00 A ATOM 1685 HE3 MET A 237 13.896 3.021 -0.110 1.00 0.00 A ATOM 1686 HG2 MET A 237 17.620 3.882 0.603 1.00 0.00 A ATOM 1687 HG1 MET A 237 16.798 2.743 1.671 1.00 0.00 A ATOM 1688 N MET A 237 16.506 4.948 3.474 1.00 0.00 A ATOM 1689 O MET A 237 15.095 7.604 1.716 1.00 0.00 A ATOM 1690 SD MET A 237 16.155 2.444 -0.598 1.00 0.00 A ATOM 1691 C MET A 238 13.338 8.398 4.067 1.00 0.00 A ATOM 1692 CA MET A 238 12.932 7.154 3.286 1.00 0.00 A ATOM 1693 CB MET A 238 11.674 6.512 3.901 1.00 0.00 A ATOM 1694 CE MET A 238 9.797 4.175 4.859 1.00 0.00 A ATOM 1695 CG MET A 238 11.818 6.020 5.316 1.00 0.00 A ATOM 1696 HN MET A 238 14.059 5.387 3.638 1.00 0.00 A ATOM 1697 HA MET A 238 12.719 7.428 2.259 1.00 0.00 A ATOM 1698 HB2 MET A 238 10.869 7.231 3.897 1.00 0.00 A ATOM 1699 HB1 MET A 238 11.396 5.671 3.282 1.00 0.00 A ATOM 1700 HE1 MET A 238 9.658 4.603 3.876 1.00 0.00 A ATOM 1701 HE2 MET A 238 8.883 3.701 5.184 1.00 0.00 A ATOM 1702 HE3 MET A 238 10.589 3.443 4.821 1.00 0.00 A ATOM 1703 HG2 MET A 238 12.525 5.204 5.317 1.00 0.00 A ATOM 1704 HG1 MET A 238 12.205 6.827 5.916 1.00 0.00 A ATOM 1705 N MET A 238 14.040 6.236 3.143 1.00 0.00 A ATOM 1706 O MET A 238 12.667 9.402 4.010 1.00 0.00 A ATOM 1707 SD MET A 238 10.255 5.454 6.020 1.00 0.00 A ATOM 1708 C VAL A 239 15.788 10.337 4.615 1.00 0.00 A ATOM 1709 CA VAL A 239 14.934 9.472 5.534 1.00 0.00 A ATOM 1710 CB VAL A 239 15.734 9.072 6.807 1.00 0.00 A ATOM 1711 CG1 VAL A 239 16.278 10.301 7.513 1.00 0.00 A ATOM 1712 CG2 VAL A 239 14.850 8.288 7.760 1.00 0.00 A ATOM 1713 HN VAL A 239 14.943 7.474 4.815 1.00 0.00 A ATOM 1714 HA VAL A 239 14.063 10.044 5.818 1.00 0.00 A ATOM 1715 HB VAL A 239 16.562 8.445 6.516 1.00 0.00 A ATOM 1716 HG11 VAL A 239 15.461 10.951 7.786 1.00 0.00 A ATOM 1717 HG12 VAL A 239 16.952 10.831 6.856 1.00 0.00 A ATOM 1718 HG13 VAL A 239 16.802 9.992 8.404 1.00 0.00 A ATOM 1719 HG21 VAL A 239 14.012 8.899 8.053 1.00 0.00 A ATOM 1720 HG22 VAL A 239 15.426 8.017 8.633 1.00 0.00 A ATOM 1721 HG23 VAL A 239 14.493 7.393 7.270 1.00 0.00 A ATOM 1722 N VAL A 239 14.444 8.321 4.792 1.00 0.00 A ATOM 1723 O VAL A 239 15.742 11.574 4.672 1.00 0.00 A ATOM 1724 C ALA A 240 16.510 11.158 1.798 1.00 0.00 A ATOM 1725 CA ALA A 240 17.367 10.351 2.736 1.00 0.00 A ATOM 1726 CB ALA A 240 18.118 9.325 1.899 1.00 0.00 A ATOM 1727 HN ALA A 240 16.548 8.694 3.778 1.00 0.00 A ATOM 1728 HA ALA A 240 18.093 10.980 3.229 1.00 0.00 A ATOM 1729 HB1 ALA A 240 17.380 8.737 1.366 1.00 0.00 A ATOM 1730 HB2 ALA A 240 18.730 8.684 2.516 1.00 0.00 A ATOM 1731 HB3 ALA A 240 18.721 9.845 1.169 1.00 0.00 A ATOM 1732 N ALA A 240 16.538 9.677 3.738 1.00 0.00 A ATOM 1733 O ALA A 240 16.960 12.143 1.197 1.00 0.00 A ATOM 1734 C ASN A 241 13.094 11.683 1.400 1.00 0.00 A ATOM 1735 CA ASN A 241 14.402 11.291 0.710 1.00 0.00 A ATOM 1736 CB ASN A 241 14.166 10.174 -0.300 1.00 0.00 A ATOM 1737 CG ASN A 241 13.914 10.651 -1.695 1.00 0.00 A ATOM 1738 HN ASN A 241 14.968 10.033 2.277 1.00 0.00 A ATOM 1739 HA ASN A 241 14.853 12.130 0.205 1.00 0.00 A ATOM 1740 HB2 ASN A 241 15.036 9.535 -0.322 1.00 0.00 A ATOM 1741 HB1 ASN A 241 13.316 9.593 0.025 1.00 0.00 A ATOM 1742 HD21 ASN A 241 14.830 9.046 -2.377 1.00 0.00 A ATOM 1743 HD22 ASN A 241 14.275 10.126 -3.577 1.00 0.00 A ATOM 1744 N ASN A 241 15.284 10.746 1.682 1.00 0.00 A ATOM 1745 ND2 ASN A 241 14.371 9.871 -2.641 1.00 0.00 A ATOM 1746 O ASN A 241 12.054 11.728 0.788 1.00 0.00 A ATOM 1747 OD1 ASN A 241 13.360 11.719 -1.928 1.00 0.00 A ATOM 1748 C SER A 242 11.248 13.538 3.030 1.00 0.00 A ATOM 1749 CA SER A 242 12.073 12.342 3.562 1.00 0.00 A ATOM 1750 CB SER A 242 12.617 12.643 4.981 1.00 0.00 A ATOM 1751 HN SER A 242 14.108 12.059 3.067 1.00 0.00 A ATOM 1752 HA SER A 242 11.450 11.462 3.622 1.00 0.00 A ATOM 1753 HB2 SER A 242 13.252 11.833 5.306 1.00 0.00 A ATOM 1754 HB1 SER A 242 13.204 13.545 4.929 1.00 0.00 A ATOM 1755 HG SER A 242 11.984 13.310 6.693 1.00 0.00 A ATOM 1756 N SER A 242 13.208 12.021 2.681 1.00 0.00 A ATOM 1757 O SER A 242 10.022 13.567 3.141 1.00 0.00 A ATOM 1758 OG SER A 242 11.592 12.824 5.948 1.00 0.00 A ATOM 1759 C SER A 243 10.427 15.373 0.689 1.00 0.00 A ATOM 1760 CA SER A 243 11.287 15.696 1.921 1.00 0.00 A ATOM 1761 CB SER A 243 12.363 16.755 1.595 1.00 0.00 A ATOM 1762 HN SER A 243 12.896 14.388 2.332 1.00 0.00 A ATOM 1763 HA SER A 243 10.624 16.098 2.671 1.00 0.00 A ATOM 1764 HB2 SER A 243 12.993 16.905 2.461 1.00 0.00 A ATOM 1765 HB1 SER A 243 12.969 16.401 0.775 1.00 0.00 A ATOM 1766 HG SER A 243 11.048 18.124 1.846 1.00 0.00 A ATOM 1767 N SER A 243 11.925 14.499 2.430 1.00 0.00 A ATOM 1768 O SER A 243 9.500 16.121 0.337 1.00 0.00 A ATOM 1769 OG SER A 243 11.790 18.010 1.237 1.00 0.00 A ATOM 1770 C ASN A 244 9.589 12.381 -0.944 1.00 0.00 A ATOM 1771 CA ASN A 244 10.037 13.839 -1.130 1.00 0.00 A ATOM 1772 CB ASN A 244 11.010 13.976 -2.313 1.00 0.00 A ATOM 1773 CG ASN A 244 10.367 13.763 -3.672 1.00 0.00 A ATOM 1774 HN ASN A 244 11.409 13.660 0.430 1.00 0.00 A ATOM 1775 HA ASN A 244 9.179 14.469 -1.288 1.00 0.00 A ATOM 1776 HB2 ASN A 244 11.438 14.968 -2.303 1.00 0.00 A ATOM 1777 HB1 ASN A 244 11.805 13.253 -2.193 1.00 0.00 A ATOM 1778 HD21 ASN A 244 8.661 14.573 -3.055 1.00 0.00 A ATOM 1779 HD22 ASN A 244 8.703 14.022 -4.686 1.00 0.00 A ATOM 1780 N ASN A 244 10.719 14.259 0.067 1.00 0.00 A ATOM 1781 ND2 ASN A 244 9.125 14.158 -3.812 1.00 0.00 A ATOM 1782 O ASN A 244 9.546 11.589 -1.886 1.00 0.00 A ATOM 1783 OD1 ASN A 244 11.003 13.275 -4.598 1.00 0.00 A ATOM 1784 C LEU A 245 7.457 10.329 0.186 1.00 0.00 A ATOM 1785 CA LEU A 245 8.866 10.684 0.563 1.00 0.00 A ATOM 1786 CB LEU A 245 9.187 10.361 2.046 1.00 0.00 A ATOM 1787 CD1 LEU A 245 7.459 8.615 2.789 1.00 0.00 A ATOM 1788 CD2 LEU A 245 9.522 7.907 1.615 1.00 0.00 A ATOM 1789 CG LEU A 245 8.933 8.920 2.566 1.00 0.00 A ATOM 1790 HN LEU A 245 9.086 12.732 0.959 1.00 0.00 A ATOM 1791 HA LEU A 245 9.512 10.075 -0.052 1.00 0.00 A ATOM 1792 HB2 LEU A 245 10.235 10.576 2.195 1.00 0.00 A ATOM 1793 HB1 LEU A 245 8.620 11.047 2.658 1.00 0.00 A ATOM 1794 HD11 LEU A 245 7.350 7.611 3.168 1.00 0.00 A ATOM 1795 HD12 LEU A 245 6.934 8.705 1.848 1.00 0.00 A ATOM 1796 HD13 LEU A 245 7.054 9.323 3.496 1.00 0.00 A ATOM 1797 HD21 LEU A 245 9.058 8.007 0.645 1.00 0.00 A ATOM 1798 HD22 LEU A 245 9.335 6.915 2.001 1.00 0.00 A ATOM 1799 HD23 LEU A 245 10.587 8.069 1.525 1.00 0.00 A ATOM 1800 HG LEU A 245 9.434 8.805 3.511 1.00 0.00 A ATOM 1801 N LEU A 245 9.182 12.051 0.257 1.00 0.00 A ATOM 1802 O LEU A 245 6.504 10.957 0.604 1.00 0.00 A ATOM 1803 C ILE A 246 6.200 7.255 -0.851 1.00 0.00 A ATOM 1804 CA ILE A 246 6.118 8.763 -1.075 1.00 0.00 A ATOM 1805 CB ILE A 246 5.897 9.021 -2.590 1.00 0.00 A ATOM 1806 CD1 ILE A 246 5.803 10.846 -4.391 1.00 0.00 A ATOM 1807 CG1 ILE A 246 5.958 10.528 -2.916 1.00 0.00 A ATOM 1808 CG2 ILE A 246 4.562 8.442 -3.030 1.00 0.00 A ATOM 1809 HN ILE A 246 8.203 8.935 -0.944 1.00 0.00 A ATOM 1810 HA ILE A 246 5.304 9.187 -0.508 1.00 0.00 A ATOM 1811 HB ILE A 246 6.690 8.516 -3.119 1.00 0.00 A ATOM 1812 HD11 ILE A 246 5.846 11.916 -4.531 1.00 0.00 A ATOM 1813 HD12 ILE A 246 4.852 10.475 -4.741 1.00 0.00 A ATOM 1814 HD13 ILE A 246 6.603 10.376 -4.947 1.00 0.00 A ATOM 1815 HG12 ILE A 246 5.167 11.038 -2.389 1.00 0.00 A ATOM 1816 HG11 ILE A 246 6.909 10.921 -2.586 1.00 0.00 A ATOM 1817 HG21 ILE A 246 3.778 8.905 -2.454 1.00 0.00 A ATOM 1818 HG22 ILE A 246 4.558 7.375 -2.862 1.00 0.00 A ATOM 1819 HG23 ILE A 246 4.404 8.646 -4.081 1.00 0.00 A ATOM 1820 N ILE A 246 7.363 9.329 -0.635 1.00 0.00 A ATOM 1821 O ILE A 246 7.080 6.618 -1.401 1.00 0.00 A ATOM 1822 C ILE A 247 4.223 4.562 -0.515 1.00 0.00 A ATOM 1823 CA ILE A 247 5.401 5.255 0.132 1.00 0.00 A ATOM 1824 CB ILE A 247 5.579 4.837 1.626 1.00 0.00 A ATOM 1825 CD1 ILE A 247 5.836 2.862 3.220 1.00 0.00 A ATOM 1826 CG1 ILE A 247 5.647 3.315 1.787 1.00 0.00 A ATOM 1827 CG2 ILE A 247 4.496 5.421 2.530 1.00 0.00 A ATOM 1828 HN ILE A 247 4.659 7.214 0.414 1.00 0.00 A ATOM 1829 HA ILE A 247 6.277 4.933 -0.414 1.00 0.00 A ATOM 1830 HB ILE A 247 6.543 5.242 1.878 1.00 0.00 A ATOM 1831 HD11 ILE A 247 6.760 3.267 3.604 1.00 0.00 A ATOM 1832 HD12 ILE A 247 5.867 1.784 3.263 1.00 0.00 A ATOM 1833 HD13 ILE A 247 5.012 3.221 3.820 1.00 0.00 A ATOM 1834 HG12 ILE A 247 4.730 2.878 1.422 1.00 0.00 A ATOM 1835 HG11 ILE A 247 6.475 2.937 1.205 1.00 0.00 A ATOM 1836 HG21 ILE A 247 4.671 5.135 3.559 1.00 0.00 A ATOM 1837 HG22 ILE A 247 3.546 5.011 2.224 1.00 0.00 A ATOM 1838 HG23 ILE A 247 4.476 6.498 2.443 1.00 0.00 A ATOM 1839 N ILE A 247 5.347 6.690 -0.061 1.00 0.00 A ATOM 1840 O ILE A 247 3.067 4.987 -0.371 1.00 0.00 A ATOM 1841 C THR A 248 3.135 1.576 -1.088 1.00 0.00 A ATOM 1842 CA THR A 248 3.517 2.763 -1.936 1.00 0.00 A ATOM 1843 CB THR A 248 4.027 2.235 -3.306 1.00 0.00 A ATOM 1844 CG2 THR A 248 2.879 1.570 -4.087 1.00 0.00 A ATOM 1845 HN THR A 248 5.482 3.298 -1.272 1.00 0.00 A ATOM 1846 HA THR A 248 2.654 3.392 -2.101 1.00 0.00 A ATOM 1847 HB THR A 248 4.797 1.493 -3.126 1.00 0.00 A ATOM 1848 HG1 THR A 248 5.177 2.979 -4.724 1.00 0.00 A ATOM 1849 HG21 THR A 248 2.473 0.745 -3.518 1.00 0.00 A ATOM 1850 HG22 THR A 248 3.246 1.194 -5.031 1.00 0.00 A ATOM 1851 HG23 THR A 248 2.097 2.289 -4.275 1.00 0.00 A ATOM 1852 N THR A 248 4.526 3.530 -1.247 1.00 0.00 A ATOM 1853 O THR A 248 3.990 0.741 -0.757 1.00 0.00 A ATOM 1854 OG1 THR A 248 4.542 3.330 -4.090 1.00 0.00 A ATOM 1855 C VAL A 249 0.227 -0.267 -0.718 1.00 0.00 A ATOM 1856 CA VAL A 249 1.371 0.403 0.031 1.00 0.00 A ATOM 1857 CB VAL A 249 0.939 0.823 1.463 1.00 0.00 A ATOM 1858 CG1 VAL A 249 2.154 1.197 2.299 1.00 0.00 A ATOM 1859 CG2 VAL A 249 0.000 2.002 1.396 1.00 0.00 A ATOM 1860 HN VAL A 249 1.267 2.225 -0.983 1.00 0.00 A ATOM 1861 HA VAL A 249 2.172 -0.319 0.107 1.00 0.00 A ATOM 1862 HB VAL A 249 0.427 0.000 1.936 1.00 0.00 A ATOM 1863 HG11 VAL A 249 2.670 2.020 1.831 1.00 0.00 A ATOM 1864 HG12 VAL A 249 2.817 0.346 2.365 1.00 0.00 A ATOM 1865 HG13 VAL A 249 1.840 1.486 3.291 1.00 0.00 A ATOM 1866 HG21 VAL A 249 0.482 2.816 0.878 1.00 0.00 A ATOM 1867 HG22 VAL A 249 -0.229 2.316 2.402 1.00 0.00 A ATOM 1868 HG23 VAL A 249 -0.906 1.723 0.880 1.00 0.00 A ATOM 1869 N VAL A 249 1.886 1.506 -0.733 1.00 0.00 A ATOM 1870 O VAL A 249 -0.486 0.387 -1.505 1.00 0.00 A ATOM 1871 C LYS A 250 -1.638 -3.227 -0.190 1.00 0.00 A ATOM 1872 CA LYS A 250 -0.915 -2.334 -1.191 1.00 0.00 A ATOM 1873 CB LYS A 250 -0.209 -3.155 -2.310 1.00 0.00 A ATOM 1874 CD LYS A 250 -1.712 -5.217 -2.644 1.00 0.00 A ATOM 1875 CE LYS A 250 -0.646 -6.202 -2.167 1.00 0.00 A ATOM 1876 CG LYS A 250 -1.104 -3.966 -3.262 1.00 0.00 A ATOM 1877 HN LYS A 250 0.649 -1.985 0.167 1.00 0.00 A ATOM 1878 HA LYS A 250 -1.616 -1.655 -1.648 1.00 0.00 A ATOM 1879 HB2 LYS A 250 0.382 -2.486 -2.922 1.00 0.00 A ATOM 1880 HB1 LYS A 250 0.479 -3.840 -1.837 1.00 0.00 A ATOM 1881 HD2 LYS A 250 -2.325 -4.931 -1.802 1.00 0.00 A ATOM 1882 HD1 LYS A 250 -2.329 -5.700 -3.387 1.00 0.00 A ATOM 1883 HE2 LYS A 250 -0.059 -6.520 -3.014 1.00 0.00 A ATOM 1884 HE1 LYS A 250 -0.006 -5.710 -1.449 1.00 0.00 A ATOM 1885 HG2 LYS A 250 -1.908 -3.305 -3.551 1.00 0.00 A ATOM 1886 HG1 LYS A 250 -0.525 -4.222 -4.137 1.00 0.00 A ATOM 1887 HZ1 LYS A 250 -1.760 -7.994 -2.210 1.00 0.00 A ATOM 1888 HZ2 LYS A 250 -1.950 -7.084 -0.836 1.00 0.00 A ATOM 1889 HZ3 LYS A 250 -0.506 -7.964 -1.050 1.00 0.00 A ATOM 1890 N LYS A 250 0.072 -1.548 -0.502 1.00 0.00 A ATOM 1891 NZ LYS A 250 -1.243 -7.396 -1.532 1.00 0.00 A ATOM 1892 O LYS A 250 -0.995 -3.979 0.556 1.00 0.00 A ATOM 1893 C PRO A 251 -3.564 -5.440 0.739 1.00 0.00 A ATOM 1894 CA PRO A 251 -3.831 -3.922 0.751 1.00 0.00 A ATOM 1895 CB PRO A 251 -5.252 -3.644 0.257 1.00 0.00 A ATOM 1896 CD PRO A 251 -3.802 -2.261 -1.026 1.00 0.00 A ATOM 1897 CG PRO A 251 -5.166 -2.322 -0.398 1.00 0.00 A ATOM 1898 HA PRO A 251 -3.737 -3.562 1.765 1.00 0.00 A ATOM 1899 HB2 PRO A 251 -5.544 -4.417 -0.438 1.00 0.00 A ATOM 1900 HB1 PRO A 251 -5.938 -3.629 1.093 1.00 0.00 A ATOM 1901 HD2 PRO A 251 -3.831 -2.620 -2.043 1.00 0.00 A ATOM 1902 HD1 PRO A 251 -3.433 -1.247 -0.992 1.00 0.00 A ATOM 1903 HG2 PRO A 251 -5.935 -2.235 -1.151 1.00 0.00 A ATOM 1904 HG1 PRO A 251 -5.275 -1.542 0.338 1.00 0.00 A ATOM 1905 N PRO A 251 -2.986 -3.148 -0.167 1.00 0.00 A ATOM 1906 O PRO A 251 -3.481 -6.076 -0.313 1.00 0.00 A ATOM 1907 C ALA A 252 -4.608 -7.985 2.552 1.00 0.00 A ATOM 1908 CA ALA A 252 -3.275 -7.412 2.108 1.00 0.00 A ATOM 1909 CB ALA A 252 -2.193 -7.697 3.141 1.00 0.00 A ATOM 1910 HN ALA A 252 -3.442 -5.386 2.701 1.00 0.00 A ATOM 1911 HA ALA A 252 -3.000 -7.851 1.162 1.00 0.00 A ATOM 1912 HB1 ALA A 252 -2.089 -8.764 3.268 1.00 0.00 A ATOM 1913 HB2 ALA A 252 -2.474 -7.254 4.086 1.00 0.00 A ATOM 1914 HB3 ALA A 252 -1.254 -7.280 2.809 1.00 0.00 A ATOM 1915 N ALA A 252 -3.433 -5.992 1.913 1.00 0.00 A ATOM 1916 O ALA A 252 -4.728 -9.167 2.913 1.00 0.00 A ATOM 1917 C ASN A 253 -7.638 -8.128 1.668 1.00 0.00 A ATOM 1918 CA ASN A 253 -6.978 -7.460 2.860 1.00 0.00 A ATOM 1919 CB ASN A 253 -7.790 -6.191 3.251 1.00 0.00 A ATOM 1920 CG ASN A 253 -7.163 -5.356 4.361 1.00 0.00 A ATOM 1921 HN ASN A 253 -5.373 -6.239 2.167 1.00 0.00 A ATOM 1922 HA ASN A 253 -6.951 -8.145 3.694 1.00 0.00 A ATOM 1923 HB2 ASN A 253 -7.883 -5.558 2.381 1.00 0.00 A ATOM 1924 HB1 ASN A 253 -8.777 -6.492 3.566 1.00 0.00 A ATOM 1925 HD21 ASN A 253 -6.255 -4.161 3.037 1.00 0.00 A ATOM 1926 HD22 ASN A 253 -5.925 -3.810 4.658 1.00 0.00 A ATOM 1927 N ASN A 253 -5.610 -7.129 2.493 1.00 0.00 A ATOM 1928 ND2 ASN A 253 -6.396 -4.354 3.987 1.00 0.00 A ATOM 1929 O ASN A 253 -8.514 -7.560 1.014 1.00 0.00 A ATOM 1930 OD1 ASN A 253 -7.407 -5.584 5.542 1.00 0.00 A ATOM 1931 C GLN A 254 -8.765 -10.939 0.539 1.00 0.00 A ATOM 1932 CA GLN A 254 -7.618 -10.002 0.200 1.00 0.00 A ATOM 1933 CB GLN A 254 -6.465 -10.759 -0.431 1.00 0.00 A ATOM 1934 CD GLN A 254 -4.652 -12.482 -0.214 1.00 0.00 A ATOM 1935 CG GLN A 254 -5.771 -11.749 0.485 1.00 0.00 A ATOM 1936 HN GLN A 254 -6.439 -9.687 1.870 1.00 0.00 A ATOM 1937 HA GLN A 254 -7.968 -9.277 -0.520 1.00 0.00 A ATOM 1938 HB2 GLN A 254 -6.875 -11.313 -1.253 1.00 0.00 A ATOM 1939 HB1 GLN A 254 -5.732 -10.058 -0.801 1.00 0.00 A ATOM 1940 HE21 GLN A 254 -4.910 -14.065 0.935 1.00 0.00 A ATOM 1941 HE22 GLN A 254 -3.658 -14.176 -0.245 1.00 0.00 A ATOM 1942 HG2 GLN A 254 -5.364 -11.210 1.325 1.00 0.00 A ATOM 1943 HG1 GLN A 254 -6.498 -12.468 0.835 1.00 0.00 A ATOM 1944 N GLN A 254 -7.157 -9.287 1.337 1.00 0.00 A ATOM 1945 NE2 GLN A 254 -4.385 -13.687 0.200 1.00 0.00 A ATOM 1946 O GLN A 254 -8.892 -11.412 1.673 1.00 0.00 A ATOM 1947 OE1 GLN A 254 -4.022 -11.950 -1.131 1.00 0.00 A ATOM 1948 C ARG A 255 -10.841 -12.719 -1.692 1.00 0.00 A ATOM 1949 CA ARG A 255 -10.723 -12.047 -0.328 1.00 0.00 A ATOM 1950 CB ARG A 255 -11.974 -11.166 0.012 1.00 0.00 A ATOM 1951 CD ARG A 255 -13.921 -12.682 -0.764 1.00 0.00 A ATOM 1952 CG ARG A 255 -13.319 -11.870 0.376 1.00 0.00 A ATOM 1953 CZ ARG A 255 -16.074 -13.790 -1.353 1.00 0.00 A ATOM 1954 HN ARG A 255 -9.415 -10.774 -1.314 1.00 0.00 A ATOM 1955 HA ARG A 255 -10.553 -12.784 0.444 1.00 0.00 A ATOM 1956 HB2 ARG A 255 -11.713 -10.540 0.853 1.00 0.00 A ATOM 1957 HB1 ARG A 255 -12.148 -10.518 -0.833 1.00 0.00 A ATOM 1958 HD2 ARG A 255 -13.888 -12.089 -1.665 1.00 0.00 A ATOM 1959 HD1 ARG A 255 -13.325 -13.572 -0.906 1.00 0.00 A ATOM 1960 HE ARG A 255 -15.685 -12.724 0.336 1.00 0.00 A ATOM 1961 HG2 ARG A 255 -13.148 -12.533 1.211 1.00 0.00 A ATOM 1962 HG1 ARG A 255 -14.019 -11.104 0.678 1.00 0.00 A ATOM 1963 HH11 ARG A 255 -14.569 -14.211 -2.687 1.00 0.00 A ATOM 1964 HH12 ARG A 255 -16.107 -14.842 -3.088 1.00 0.00 A ATOM 1965 HH21 ARG A 255 -17.821 -13.611 -0.281 1.00 0.00 A ATOM 1966 HH22 ARG A 255 -17.944 -14.502 -1.735 1.00 0.00 A ATOM 1967 N ARG A 255 -9.579 -11.184 -0.436 1.00 0.00 A ATOM 1968 NE ARG A 255 -15.313 -13.075 -0.505 1.00 0.00 A ATOM 1969 NH1 ARG A 255 -15.539 -14.317 -2.451 1.00 0.00 A ATOM 1970 NH2 ARG A 255 -17.366 -13.982 -1.098 1.00 0.00 A ATOM 1971 OT1 ARG A 255 -11.597 -12.234 -2.535 1.00 0.00 A ATOM 1972 OT2 ARG A 255 -10.088 -13.672 -1.954 1.00 0.00 A END
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