NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
428722 | 2if1 | 4255 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -31.007 -37.219 4.860 1.00 0.00 A ATOM 2 CA MET A 1 -31.802 -35.949 4.573 1.00 0.00 A ATOM 3 CB MET A 1 -32.175 -35.252 5.883 1.00 0.00 A ATOM 4 CE MET A 1 -34.243 -32.999 7.685 1.00 0.00 A ATOM 5 CG MET A 1 -32.438 -33.762 5.725 1.00 0.00 A ATOM 6 HT1 MET A 1 -33.503 -37.069 4.285 1.00 0.00 A ATOM 7 HT2 MET A 1 -33.658 -35.411 3.869 1.00 0.00 A ATOM 8 HT3 MET A 1 -32.786 -36.477 2.845 1.00 0.00 A ATOM 9 HA MET A 1 -31.197 -35.284 3.975 1.00 0.00 A ATOM 10 HB2 MET A 1 -33.066 -35.715 6.282 1.00 0.00 A ATOM 11 HB1 MET A 1 -31.368 -35.381 6.588 1.00 0.00 A ATOM 12 HE1 MET A 1 -33.505 -32.253 7.936 1.00 0.00 A ATOM 13 HE2 MET A 1 -35.226 -32.636 7.946 1.00 0.00 A ATOM 14 HE3 MET A 1 -34.039 -33.908 8.233 1.00 0.00 A ATOM 15 HG2 MET A 1 -31.864 -33.230 6.469 1.00 0.00 A ATOM 16 HG1 MET A 1 -32.119 -33.457 4.740 1.00 0.00 A ATOM 17 N MET A 1 -33.050 -36.254 3.825 1.00 0.00 A ATOM 18 O MET A 1 -29.975 -37.472 4.239 1.00 0.00 A ATOM 19 SD MET A 1 -34.179 -33.336 5.928 1.00 0.00 A ATOM 20 C ARG A 2 -29.402 -38.998 6.642 1.00 0.00 A ATOM 21 CA ARG A 2 -30.831 -39.260 6.178 1.00 0.00 A ATOM 22 CB ARG A 2 -30.825 -40.231 4.996 1.00 0.00 A ATOM 23 CD ARG A 2 -31.190 -42.639 4.364 1.00 0.00 A ATOM 24 CG ARG A 2 -30.625 -41.683 5.403 1.00 0.00 A ATOM 25 CZ ARG A 2 -33.167 -44.088 4.108 1.00 0.00 A ATOM 26 HN ARG A 2 -32.322 -37.760 6.266 1.00 0.00 A ATOM 27 HA ARG A 2 -31.387 -39.701 6.992 1.00 0.00 A ATOM 28 HB2 ARG A 2 -31.769 -40.152 4.476 1.00 0.00 A ATOM 29 HB1 ARG A 2 -30.028 -39.955 4.321 1.00 0.00 A ATOM 30 HD2 ARG A 2 -31.504 -42.071 3.501 1.00 0.00 A ATOM 31 HD1 ARG A 2 -30.416 -43.333 4.073 1.00 0.00 A ATOM 32 HE ARG A 2 -32.488 -43.374 5.844 1.00 0.00 A ATOM 33 HG2 ARG A 2 -29.568 -41.873 5.513 1.00 0.00 A ATOM 34 HG1 ARG A 2 -31.123 -41.853 6.345 1.00 0.00 A ATOM 35 HH11 ARG A 2 -32.228 -43.637 2.374 1.00 0.00 A ATOM 36 HH12 ARG A 2 -33.619 -44.658 2.222 1.00 0.00 A ATOM 37 HH21 ARG A 2 -34.318 -44.716 5.647 1.00 0.00 A ATOM 38 HH22 ARG A 2 -34.806 -45.270 4.080 1.00 0.00 A ATOM 39 N ARG A 2 -31.495 -38.016 5.807 1.00 0.00 A ATOM 40 NE ARG A 2 -32.334 -43.390 4.877 1.00 0.00 A ATOM 41 NH1 ARG A 2 -32.990 -44.132 2.794 1.00 0.00 A ATOM 42 NH2 ARG A 2 -34.180 -44.746 4.657 1.00 0.00 A ATOM 43 O ARG A 2 -28.520 -39.841 6.475 1.00 0.00 A ATOM 44 C GLY A 3 -27.644 -37.854 9.156 1.00 0.00 A ATOM 45 CA GLY A 3 -27.856 -37.474 7.705 1.00 0.00 A ATOM 46 HN GLY A 3 -29.921 -37.192 7.332 1.00 0.00 A ATOM 47 HA2 GLY A 3 -27.120 -37.982 7.100 1.00 0.00 A ATOM 48 HA1 GLY A 3 -27.718 -36.407 7.600 1.00 0.00 A ATOM 49 N GLY A 3 -29.180 -37.825 7.226 1.00 0.00 A ATOM 50 O GLY A 3 -27.839 -39.008 9.537 1.00 0.00 A ATOM 51 C SER A 4 -28.320 -37.256 12.146 1.00 0.00 A ATOM 52 CA SER A 4 -27.004 -37.120 11.387 1.00 0.00 A ATOM 53 CB SER A 4 -26.173 -35.983 11.985 1.00 0.00 A ATOM 54 HN SER A 4 -27.104 -35.982 9.605 1.00 0.00 A ATOM 55 HA SER A 4 -26.452 -38.044 11.479 1.00 0.00 A ATOM 56 HB2 SER A 4 -26.713 -35.053 11.881 1.00 0.00 A ATOM 57 HB1 SER A 4 -25.996 -36.181 13.031 1.00 0.00 A ATOM 58 HG SER A 4 -25.060 -35.899 10.374 1.00 0.00 A ATOM 59 N SER A 4 -27.242 -36.882 9.968 1.00 0.00 A ATOM 60 O SER A 4 -29.202 -36.406 12.035 1.00 0.00 A ATOM 61 OG SER A 4 -24.926 -35.861 11.324 1.00 0.00 A ATOM 62 C HIS A 5 -29.307 -39.041 15.106 1.00 0.00 A ATOM 63 CA HIS A 5 -29.654 -38.579 13.694 1.00 0.00 A ATOM 64 CB HIS A 5 -30.527 -39.626 12.999 1.00 0.00 A ATOM 65 CD2 HIS A 5 -28.677 -41.300 12.284 1.00 0.00 A ATOM 66 CE1 HIS A 5 -29.603 -43.140 13.041 1.00 0.00 A ATOM 67 CG HIS A 5 -29.860 -40.959 12.850 1.00 0.00 A ATOM 68 HN HIS A 5 -27.707 -38.975 12.964 1.00 0.00 A ATOM 69 HA HIS A 5 -30.202 -37.651 13.757 1.00 0.00 A ATOM 70 HB2 HIS A 5 -31.430 -39.770 13.572 1.00 0.00 A ATOM 71 HB1 HIS A 5 -30.785 -39.271 12.012 1.00 0.00 A ATOM 72 HD1 HIS A 5 -31.275 -42.218 13.774 1.00 0.00 A ATOM 73 HD2 HIS A 5 -27.973 -40.628 11.816 1.00 0.00 A ATOM 74 HE1 HIS A 5 -29.776 -44.177 13.285 1.00 0.00 A ATOM 75 HE2 HIS A 5 -27.824 -43.202 12.026 1.00 0.00 A ATOM 76 N HIS A 5 -28.445 -38.332 12.916 1.00 0.00 A ATOM 77 ND1 HIS A 5 -30.415 -42.134 13.313 1.00 0.00 A ATOM 78 NE2 HIS A 5 -28.542 -42.660 12.416 1.00 0.00 A ATOM 79 O HIS A 5 -29.524 -40.199 15.464 1.00 0.00 A ATOM 80 C HIS A 6 -28.626 -37.244 18.194 1.00 0.00 A ATOM 81 CA HIS A 6 -28.387 -38.439 17.279 1.00 0.00 A ATOM 82 CB HIS A 6 -26.918 -38.861 17.342 1.00 0.00 A ATOM 83 CD2 HIS A 6 -26.006 -40.412 15.474 1.00 0.00 A ATOM 84 CE1 HIS A 6 -26.636 -42.335 16.316 1.00 0.00 A ATOM 85 CG HIS A 6 -26.636 -40.155 16.644 1.00 0.00 A ATOM 86 HN HIS A 6 -28.617 -37.221 15.563 1.00 0.00 A ATOM 87 HA HIS A 6 -29.003 -39.262 17.612 1.00 0.00 A ATOM 88 HB2 HIS A 6 -26.312 -38.097 16.881 1.00 0.00 A ATOM 89 HB1 HIS A 6 -26.627 -38.970 18.376 1.00 0.00 A ATOM 90 HD1 HIS A 6 -27.500 -41.530 17.988 1.00 0.00 A ATOM 91 HD2 HIS A 6 -25.572 -39.681 14.805 1.00 0.00 A ATOM 92 HE1 HIS A 6 -26.801 -43.393 16.451 1.00 0.00 A ATOM 93 HE2 HIS A 6 -25.713 -42.244 14.490 1.00 0.00 A ATOM 94 N HIS A 6 -28.765 -38.127 15.905 1.00 0.00 A ATOM 95 ND1 HIS A 6 -27.020 -41.381 17.147 1.00 0.00 A ATOM 96 NE2 HIS A 6 -26.020 -41.773 15.293 1.00 0.00 A ATOM 97 O HIS A 6 -27.915 -37.053 19.181 1.00 0.00 A ATOM 98 C HIS A 7 -31.429 -35.287 19.074 1.00 0.00 A ATOM 99 CA HIS A 7 -29.963 -35.262 18.653 1.00 0.00 A ATOM 100 CB HIS A 7 -29.671 -33.988 17.858 1.00 0.00 A ATOM 101 CD2 HIS A 7 -27.614 -33.265 19.263 1.00 0.00 A ATOM 102 CE1 HIS A 7 -26.358 -32.514 17.630 1.00 0.00 A ATOM 103 CG HIS A 7 -28.307 -33.424 18.111 1.00 0.00 A ATOM 104 HN HIS A 7 -30.161 -36.644 17.063 1.00 0.00 A ATOM 105 HA HIS A 7 -29.347 -35.273 19.538 1.00 0.00 A ATOM 106 HB2 HIS A 7 -29.750 -34.203 16.804 1.00 0.00 A ATOM 107 HB1 HIS A 7 -30.398 -33.233 18.122 1.00 0.00 A ATOM 108 HD1 HIS A 7 -27.714 -32.921 16.152 1.00 0.00 A ATOM 109 HD2 HIS A 7 -27.948 -33.534 20.255 1.00 0.00 A ATOM 110 HE1 HIS A 7 -25.532 -32.084 17.082 1.00 0.00 A ATOM 111 HE2 HIS A 7 -25.734 -32.382 19.575 1.00 0.00 A ATOM 112 N HIS A 7 -29.631 -36.440 17.861 1.00 0.00 A ATOM 113 ND1 HIS A 7 -27.493 -32.943 17.107 1.00 0.00 A ATOM 114 NE2 HIS A 7 -26.406 -32.697 18.936 1.00 0.00 A ATOM 115 O HIS A 7 -32.214 -36.095 18.578 1.00 0.00 A ATOM 116 C HIS A 8 -34.009 -33.424 19.580 1.00 0.00 A ATOM 117 CA HIS A 8 -33.163 -34.318 20.480 1.00 0.00 A ATOM 118 CB HIS A 8 -33.186 -33.788 21.915 1.00 0.00 A ATOM 119 CD2 HIS A 8 -32.413 -35.092 24.020 1.00 0.00 A ATOM 120 CE1 HIS A 8 -33.921 -36.683 23.984 1.00 0.00 A ATOM 121 CG HIS A 8 -33.213 -34.870 22.951 1.00 0.00 A ATOM 122 HN HIS A 8 -31.120 -33.780 20.351 1.00 0.00 A ATOM 123 HA HIS A 8 -33.577 -35.315 20.468 1.00 0.00 A ATOM 124 HB2 HIS A 8 -32.305 -33.189 22.084 1.00 0.00 A ATOM 125 HB1 HIS A 8 -34.065 -33.175 22.051 1.00 0.00 A ATOM 126 HD1 HIS A 8 -34.869 -36.001 22.304 1.00 0.00 A ATOM 127 HD2 HIS A 8 -31.568 -34.491 24.325 1.00 0.00 A ATOM 128 HE1 HIS A 8 -34.494 -37.562 24.239 1.00 0.00 A ATOM 129 HE2 HIS A 8 -32.433 -36.683 25.390 1.00 0.00 A ATOM 130 N HIS A 8 -31.791 -34.398 19.992 1.00 0.00 A ATOM 131 ND1 HIS A 8 -34.147 -35.885 22.956 1.00 0.00 A ATOM 132 NE2 HIS A 8 -32.873 -36.225 24.644 1.00 0.00 A ATOM 133 O HIS A 8 -35.189 -33.692 19.352 1.00 0.00 A ATOM 134 C HIS A 9 -33.152 -30.326 17.709 1.00 0.00 A ATOM 135 CA HIS A 9 -34.094 -31.422 18.195 1.00 0.00 A ATOM 136 CB HIS A 9 -35.289 -30.800 18.921 1.00 0.00 A ATOM 137 CD2 HIS A 9 -33.829 -30.174 20.972 1.00 0.00 A ATOM 138 CE1 HIS A 9 -35.432 -29.948 22.451 1.00 0.00 A ATOM 139 CG HIS A 9 -35.001 -30.426 20.342 1.00 0.00 A ATOM 140 HN HIS A 9 -32.456 -32.197 19.289 1.00 0.00 A ATOM 141 HA HIS A 9 -34.454 -31.975 17.339 1.00 0.00 A ATOM 142 HB2 HIS A 9 -35.593 -29.904 18.398 1.00 0.00 A ATOM 143 HB1 HIS A 9 -36.108 -31.504 18.921 1.00 0.00 A ATOM 144 HD1 HIS A 9 -36.948 -30.393 21.150 1.00 0.00 A ATOM 145 HD2 HIS A 9 -32.843 -30.199 20.528 1.00 0.00 A ATOM 146 HE1 HIS A 9 -35.959 -29.768 23.376 1.00 0.00 A ATOM 147 HE2 HIS A 9 -33.469 -29.753 22.998 1.00 0.00 A ATOM 148 N HIS A 9 -33.398 -32.359 19.071 1.00 0.00 A ATOM 149 ND1 HIS A 9 -35.985 -30.276 21.297 1.00 0.00 A ATOM 150 NE2 HIS A 9 -34.125 -29.879 22.281 1.00 0.00 A ATOM 151 O HIS A 9 -33.153 -29.214 18.237 1.00 0.00 A ATOM 152 C HIS A 10 -31.121 -29.997 14.672 1.00 0.00 A ATOM 153 CA HIS A 10 -31.402 -29.690 16.141 1.00 0.00 A ATOM 154 CB HIS A 10 -30.098 -29.704 16.943 1.00 0.00 A ATOM 155 CD2 HIS A 10 -29.604 -27.180 17.280 1.00 0.00 A ATOM 156 CE1 HIS A 10 -29.604 -27.145 19.472 1.00 0.00 A ATOM 157 CG HIS A 10 -29.852 -28.442 17.708 1.00 0.00 A ATOM 158 HN HIS A 10 -32.397 -31.550 16.321 1.00 0.00 A ATOM 159 HA HIS A 10 -31.846 -28.708 16.212 1.00 0.00 A ATOM 160 HB2 HIS A 10 -30.127 -30.520 17.650 1.00 0.00 A ATOM 161 HB1 HIS A 10 -29.267 -29.851 16.267 1.00 0.00 A ATOM 162 HD1 HIS A 10 -29.995 -29.141 19.690 1.00 0.00 A ATOM 163 HD2 HIS A 10 -29.535 -26.853 16.253 1.00 0.00 A ATOM 164 HE1 HIS A 10 -29.539 -26.803 20.495 1.00 0.00 A ATOM 165 HE2 HIS A 10 -29.181 -25.454 18.398 1.00 0.00 A ATOM 166 N HIS A 10 -32.350 -30.647 16.700 1.00 0.00 A ATOM 167 ND1 HIS A 10 -29.845 -28.385 19.086 1.00 0.00 A ATOM 168 NE2 HIS A 10 -29.453 -26.395 18.397 1.00 0.00 A ATOM 169 O HIS A 10 -31.671 -29.353 13.778 1.00 0.00 A ATOM 170 C THR A 11 -29.504 -30.170 12.231 1.00 0.00 A ATOM 171 CA THR A 11 -29.907 -31.381 13.070 1.00 0.00 A ATOM 172 CB THR A 11 -31.077 -32.109 12.405 1.00 0.00 A ATOM 173 CG2 THR A 11 -31.535 -33.330 13.175 1.00 0.00 A ATOM 174 HN THR A 11 -29.858 -31.461 15.185 1.00 0.00 A ATOM 175 HA THR A 11 -29.067 -32.054 13.132 1.00 0.00 A ATOM 176 HB THR A 11 -30.772 -32.433 11.420 1.00 0.00 A ATOM 177 HG1 THR A 11 -32.914 -31.723 11.849 1.00 0.00 A ATOM 178 HG21 THR A 11 -31.148 -33.287 14.182 1.00 0.00 A ATOM 179 HG22 THR A 11 -32.613 -33.353 13.204 1.00 0.00 A ATOM 180 HG23 THR A 11 -31.168 -34.221 12.686 1.00 0.00 A ATOM 181 N THR A 11 -30.263 -30.984 14.430 1.00 0.00 A ATOM 182 O THR A 11 -30.340 -29.557 11.567 1.00 0.00 A ATOM 183 OG1 THR A 11 -32.192 -31.247 12.265 1.00 0.00 A ATOM 184 C ASP A 12 -26.433 -29.077 10.756 1.00 0.00 A ATOM 185 CA ASP A 12 -27.706 -28.698 11.511 1.00 0.00 A ATOM 186 CB ASP A 12 -27.426 -27.520 12.447 1.00 0.00 A ATOM 187 CG ASP A 12 -28.656 -26.665 12.683 1.00 0.00 A ATOM 188 HN ASP A 12 -27.602 -30.361 12.816 1.00 0.00 A ATOM 189 HA ASP A 12 -28.460 -28.407 10.797 1.00 0.00 A ATOM 190 HB2 ASP A 12 -27.085 -27.898 13.399 1.00 0.00 A ATOM 191 HB1 ASP A 12 -26.656 -26.899 12.013 1.00 0.00 A ATOM 192 N ASP A 12 -28.219 -29.833 12.267 1.00 0.00 A ATOM 193 O ASP A 12 -25.324 -28.790 11.208 1.00 0.00 A ATOM 194 OD1 ASP A 12 -29.491 -27.048 13.529 1.00 0.00 A ATOM 195 OD2 ASP A 12 -28.784 -25.613 12.022 1.00 0.00 A ATOM 196 C PRO A 13 -24.487 -28.996 8.465 1.00 0.00 A ATOM 197 CA PRO A 13 -25.437 -30.149 8.771 1.00 0.00 A ATOM 198 CB PRO A 13 -26.088 -30.660 7.483 1.00 0.00 A ATOM 199 CD PRO A 13 -27.867 -30.111 8.980 1.00 0.00 A ATOM 200 CG PRO A 13 -27.466 -31.059 7.886 1.00 0.00 A ATOM 201 HA PRO A 13 -24.887 -30.951 9.242 1.00 0.00 A ATOM 202 HB2 PRO A 13 -26.104 -29.871 6.747 1.00 0.00 A ATOM 203 HB1 PRO A 13 -25.530 -31.503 7.103 1.00 0.00 A ATOM 204 HD2 PRO A 13 -28.368 -29.248 8.568 1.00 0.00 A ATOM 205 HD1 PRO A 13 -28.500 -30.610 9.699 1.00 0.00 A ATOM 206 HG2 PRO A 13 -28.136 -30.966 7.044 1.00 0.00 A ATOM 207 HG1 PRO A 13 -27.462 -32.075 8.252 1.00 0.00 A ATOM 208 N PRO A 13 -26.579 -29.731 9.591 1.00 0.00 A ATOM 209 O PRO A 13 -23.308 -29.210 8.181 1.00 0.00 A ATOM 210 C MET A 14 -23.025 -26.489 9.213 1.00 0.00 A ATOM 211 CA MET A 14 -24.202 -26.589 8.246 1.00 0.00 A ATOM 212 CB MET A 14 -25.064 -25.329 8.335 1.00 0.00 A ATOM 213 CE MET A 14 -24.088 -21.340 8.712 1.00 0.00 A ATOM 214 CG MET A 14 -24.289 -24.039 8.113 1.00 0.00 A ATOM 215 HN MET A 14 -25.953 -27.666 8.750 1.00 0.00 A ATOM 216 HA MET A 14 -23.817 -26.679 7.243 1.00 0.00 A ATOM 217 HB2 MET A 14 -25.842 -25.387 7.590 1.00 0.00 A ATOM 218 HB1 MET A 14 -25.518 -25.286 9.315 1.00 0.00 A ATOM 219 HE1 MET A 14 -23.123 -21.816 8.811 1.00 0.00 A ATOM 220 HE2 MET A 14 -24.043 -20.594 7.933 1.00 0.00 A ATOM 221 HE3 MET A 14 -24.354 -20.870 9.647 1.00 0.00 A ATOM 222 HG2 MET A 14 -23.488 -23.988 8.834 1.00 0.00 A ATOM 223 HG1 MET A 14 -23.874 -24.052 7.116 1.00 0.00 A ATOM 224 N MET A 14 -25.006 -27.774 8.521 1.00 0.00 A ATOM 225 O MET A 14 -21.995 -25.895 8.892 1.00 0.00 A ATOM 226 SD MET A 14 -25.320 -22.571 8.290 1.00 0.00 A ATOM 227 C SER A 15 -20.893 -27.807 10.940 1.00 0.00 A ATOM 228 CA SER A 15 -22.131 -27.043 11.408 1.00 0.00 A ATOM 229 CB SER A 15 -22.643 -27.639 12.720 1.00 0.00 A ATOM 230 HN SER A 15 -24.026 -27.528 10.598 1.00 0.00 A ATOM 231 HA SER A 15 -21.860 -26.012 11.575 1.00 0.00 A ATOM 232 HB2 SER A 15 -23.198 -28.542 12.512 1.00 0.00 A ATOM 233 HB1 SER A 15 -21.803 -27.873 13.358 1.00 0.00 A ATOM 234 HG SER A 15 -24.148 -26.387 12.788 1.00 0.00 A ATOM 235 N SER A 15 -23.183 -27.071 10.398 1.00 0.00 A ATOM 236 O SER A 15 -19.811 -27.655 11.506 1.00 0.00 A ATOM 237 OG SER A 15 -23.491 -26.729 13.399 1.00 0.00 A ATOM 238 C ALA A 16 -19.504 -28.899 8.010 1.00 0.00 A ATOM 239 CA ALA A 16 -19.949 -29.415 9.376 1.00 0.00 A ATOM 240 CB ALA A 16 -20.341 -30.883 9.285 1.00 0.00 A ATOM 241 HN ALA A 16 -21.942 -28.716 9.495 1.00 0.00 A ATOM 242 HA ALA A 16 -19.122 -29.332 10.066 1.00 0.00 A ATOM 243 HB1 ALA A 16 -20.784 -31.195 10.219 1.00 0.00 A ATOM 244 HB2 ALA A 16 -21.054 -31.015 8.485 1.00 0.00 A ATOM 245 HB3 ALA A 16 -19.462 -31.479 9.087 1.00 0.00 A ATOM 246 N ALA A 16 -21.057 -28.631 9.907 1.00 0.00 A ATOM 247 O ALA A 16 -19.265 -29.679 7.088 1.00 0.00 A ATOM 248 C ILE A 17 -17.718 -26.109 6.842 1.00 0.00 A ATOM 249 CA ILE A 17 -18.964 -26.963 6.635 1.00 0.00 A ATOM 250 CB ILE A 17 -20.079 -26.088 6.026 1.00 0.00 A ATOM 251 CD1 ILE A 17 -22.509 -26.105 5.266 1.00 0.00 A ATOM 252 CG1 ILE A 17 -21.379 -26.886 5.903 1.00 0.00 A ATOM 253 CG2 ILE A 17 -19.651 -25.549 4.668 1.00 0.00 A ATOM 254 HN ILE A 17 -19.587 -27.009 8.658 1.00 0.00 A ATOM 255 HA ILE A 17 -18.734 -27.754 5.936 1.00 0.00 A ATOM 256 HB ILE A 17 -20.242 -25.248 6.683 1.00 0.00 A ATOM 257 HD11 ILE A 17 -22.132 -25.556 4.415 1.00 0.00 A ATOM 258 HD12 ILE A 17 -23.280 -26.787 4.942 1.00 0.00 A ATOM 259 HD13 ILE A 17 -22.919 -25.414 5.988 1.00 0.00 A ATOM 260 HG12 ILE A 17 -21.199 -27.762 5.297 1.00 0.00 A ATOM 261 HG11 ILE A 17 -21.699 -27.194 6.887 1.00 0.00 A ATOM 262 HG21 ILE A 17 -18.578 -25.629 4.568 1.00 0.00 A ATOM 263 HG22 ILE A 17 -20.128 -26.122 3.886 1.00 0.00 A ATOM 264 HG23 ILE A 17 -19.944 -24.513 4.583 1.00 0.00 A ATOM 265 N ILE A 17 -19.388 -27.580 7.887 1.00 0.00 A ATOM 266 O ILE A 17 -17.811 -24.904 7.075 1.00 0.00 A ATOM 267 C GLN A 18 -14.452 -26.087 5.656 1.00 0.00 A ATOM 268 CA GLN A 18 -15.286 -26.038 6.933 1.00 0.00 A ATOM 269 CB GLN A 18 -14.498 -26.644 8.095 1.00 0.00 A ATOM 270 CD GLN A 18 -15.476 -28.723 9.142 1.00 0.00 A ATOM 271 CG GLN A 18 -14.513 -28.163 8.114 1.00 0.00 A ATOM 272 HN GLN A 18 -16.542 -27.703 6.567 1.00 0.00 A ATOM 273 HA GLN A 18 -15.510 -25.006 7.161 1.00 0.00 A ATOM 274 HB2 GLN A 18 -13.471 -26.316 8.028 1.00 0.00 A ATOM 275 HB1 GLN A 18 -14.919 -26.290 9.024 1.00 0.00 A ATOM 276 HE21 GLN A 18 -15.473 -30.485 8.221 1.00 0.00 A ATOM 277 HE22 GLN A 18 -16.463 -30.378 9.632 1.00 0.00 A ATOM 278 HG2 GLN A 18 -14.806 -28.520 7.138 1.00 0.00 A ATOM 279 HG1 GLN A 18 -13.518 -28.518 8.343 1.00 0.00 A ATOM 280 N GLN A 18 -16.552 -26.740 6.755 1.00 0.00 A ATOM 281 NE2 GLN A 18 -15.841 -29.990 8.983 1.00 0.00 A ATOM 282 O GLN A 18 -13.222 -26.079 5.707 1.00 0.00 A ATOM 283 OE1 GLN A 18 -15.887 -28.026 10.069 1.00 0.00 A ATOM 284 C ASN A 19 -13.562 -27.420 3.120 1.00 0.00 A ATOM 285 CA ASN A 19 -14.451 -26.183 3.224 1.00 0.00 A ATOM 286 CB ASN A 19 -13.616 -24.918 3.018 1.00 0.00 A ATOM 287 CG ASN A 19 -14.422 -23.653 3.240 1.00 0.00 A ATOM 288 HN ASN A 19 -16.109 -26.138 4.539 1.00 0.00 A ATOM 289 HA ASN A 19 -15.207 -26.234 2.455 1.00 0.00 A ATOM 290 HB2 ASN A 19 -12.789 -24.922 3.712 1.00 0.00 A ATOM 291 HB1 ASN A 19 -13.233 -24.907 2.007 1.00 0.00 A ATOM 292 HD21 ASN A 19 -12.843 -22.537 2.774 1.00 0.00 A ATOM 293 HD22 ASN A 19 -14.280 -21.670 3.182 1.00 0.00 A ATOM 294 N ASN A 19 -15.129 -26.136 4.514 1.00 0.00 A ATOM 295 ND2 ASN A 19 -13.784 -22.504 3.046 1.00 0.00 A ATOM 296 O ASN A 19 -12.343 -27.314 2.989 1.00 0.00 A ATOM 297 OD1 ASN A 19 -15.603 -23.707 3.582 1.00 0.00 A ATOM 298 C LEU A 20 -13.133 -30.191 1.636 1.00 0.00 A ATOM 299 CA LEU A 20 -13.450 -29.851 3.089 1.00 0.00 A ATOM 300 CB LEU A 20 -14.259 -30.983 3.730 1.00 0.00 A ATOM 301 CD1 LEU A 20 -12.406 -32.395 4.655 1.00 0.00 A ATOM 302 CD2 LEU A 20 -13.307 -30.487 5.997 1.00 0.00 A ATOM 303 CG LEU A 20 -13.645 -31.582 4.997 1.00 0.00 A ATOM 304 HN LEU A 20 -15.157 -28.615 3.283 1.00 0.00 A ATOM 305 HA LEU A 20 -12.522 -29.733 3.629 1.00 0.00 A ATOM 306 HB2 LEU A 20 -15.239 -30.599 3.977 1.00 0.00 A ATOM 307 HB1 LEU A 20 -14.374 -31.774 3.005 1.00 0.00 A ATOM 308 HD11 LEU A 20 -11.698 -31.769 4.131 1.00 0.00 A ATOM 309 HD12 LEU A 20 -11.955 -32.764 5.565 1.00 0.00 A ATOM 310 HD13 LEU A 20 -12.684 -33.229 4.028 1.00 0.00 A ATOM 311 HD21 LEU A 20 -13.863 -29.594 5.754 1.00 0.00 A ATOM 312 HD22 LEU A 20 -13.570 -30.814 6.992 1.00 0.00 A ATOM 313 HD23 LEU A 20 -12.249 -30.275 5.956 1.00 0.00 A ATOM 314 HG LEU A 20 -14.362 -32.247 5.457 1.00 0.00 A ATOM 315 N LEU A 20 -14.183 -28.594 3.178 1.00 0.00 A ATOM 316 O LEU A 20 -13.841 -29.765 0.722 1.00 0.00 A ATOM 317 C HIS A 21 -11.722 -30.199 -0.894 1.00 0.00 A ATOM 318 CA HIS A 21 -11.644 -31.367 0.088 1.00 0.00 A ATOM 319 CB HIS A 21 -12.494 -32.541 -0.427 1.00 0.00 A ATOM 320 CD2 HIS A 21 -14.092 -33.608 1.318 1.00 0.00 A ATOM 321 CE1 HIS A 21 -15.884 -32.426 0.878 1.00 0.00 A ATOM 322 CG HIS A 21 -13.777 -32.749 0.321 1.00 0.00 A ATOM 323 HN HIS A 21 -11.547 -31.268 2.203 1.00 0.00 A ATOM 324 HA HIS A 21 -10.616 -31.689 0.154 1.00 0.00 A ATOM 325 HB2 HIS A 21 -12.743 -32.367 -1.463 1.00 0.00 A ATOM 326 HB1 HIS A 21 -11.916 -33.450 -0.351 1.00 0.00 A ATOM 327 HD1 HIS A 21 -15.016 -31.316 -0.605 1.00 0.00 A ATOM 328 HD2 HIS A 21 -13.431 -34.335 1.771 1.00 0.00 A ATOM 329 HE1 HIS A 21 -16.892 -32.037 0.907 1.00 0.00 A ATOM 330 HE2 HIS A 21 -15.936 -33.929 2.268 1.00 0.00 A ATOM 331 N HIS A 21 -12.066 -30.962 1.431 1.00 0.00 A ATOM 332 ND1 HIS A 21 -14.923 -32.023 0.067 1.00 0.00 A ATOM 333 NE2 HIS A 21 -15.407 -33.388 1.646 1.00 0.00 A ATOM 334 O HIS A 21 -12.752 -29.978 -1.531 1.00 0.00 A ATOM 335 C SER A 22 -9.271 -28.315 -2.713 1.00 0.00 A ATOM 336 CA SER A 22 -10.569 -28.313 -1.913 1.00 0.00 A ATOM 337 CB SER A 22 -10.694 -27.008 -1.124 1.00 0.00 A ATOM 338 HN SER A 22 -9.836 -29.684 -0.476 1.00 0.00 A ATOM 339 HA SER A 22 -11.400 -28.390 -2.597 1.00 0.00 A ATOM 340 HB2 SER A 22 -11.566 -27.055 -0.490 1.00 0.00 A ATOM 341 HB1 SER A 22 -9.812 -26.875 -0.513 1.00 0.00 A ATOM 342 HG SER A 22 -11.731 -25.822 -2.287 1.00 0.00 A ATOM 343 N SER A 22 -10.626 -29.457 -1.010 1.00 0.00 A ATOM 344 O SER A 22 -8.742 -27.259 -3.059 1.00 0.00 A ATOM 345 OG SER A 22 -10.820 -25.896 -1.993 1.00 0.00 A ATOM 346 C PHE A 23 -7.253 -31.113 -4.089 1.00 0.00 A ATOM 347 CA PHE A 23 -7.526 -29.649 -3.762 1.00 0.00 A ATOM 348 CB PHE A 23 -6.351 -29.064 -2.976 1.00 0.00 A ATOM 349 CD1 PHE A 23 -4.426 -29.788 -4.415 1.00 0.00 A ATOM 350 CD2 PHE A 23 -4.745 -27.454 -4.041 1.00 0.00 A ATOM 351 CE1 PHE A 23 -3.322 -29.514 -5.199 1.00 0.00 A ATOM 352 CE2 PHE A 23 -3.642 -27.174 -4.824 1.00 0.00 A ATOM 353 CG PHE A 23 -5.150 -28.763 -3.827 1.00 0.00 A ATOM 354 CZ PHE A 23 -2.929 -28.207 -5.403 1.00 0.00 A ATOM 355 HN PHE A 23 -9.230 -30.314 -2.698 1.00 0.00 A ATOM 356 HA PHE A 23 -7.639 -29.101 -4.684 1.00 0.00 A ATOM 357 HB2 PHE A 23 -6.663 -28.144 -2.506 1.00 0.00 A ATOM 358 HB1 PHE A 23 -6.051 -29.768 -2.214 1.00 0.00 A ATOM 359 HD1 PHE A 23 -4.732 -30.812 -4.255 1.00 0.00 A ATOM 360 HD2 PHE A 23 -5.303 -26.647 -3.588 1.00 0.00 A ATOM 361 HE1 PHE A 23 -2.765 -30.323 -5.651 1.00 0.00 A ATOM 362 HE2 PHE A 23 -3.337 -26.151 -4.983 1.00 0.00 A ATOM 363 HZ PHE A 23 -2.067 -27.990 -6.016 1.00 0.00 A ATOM 364 N PHE A 23 -8.763 -29.508 -3.002 1.00 0.00 A ATOM 365 O PHE A 23 -7.042 -31.932 -3.193 1.00 0.00 A ATOM 366 C ASP A 24 -7.033 -32.892 -7.350 1.00 0.00 A ATOM 367 CA ASP A 24 -7.010 -32.804 -5.824 1.00 0.00 A ATOM 368 CB ASP A 24 -8.056 -33.752 -5.233 1.00 0.00 A ATOM 369 CG ASP A 24 -7.536 -34.501 -4.021 1.00 0.00 A ATOM 370 HN ASP A 24 -7.432 -30.741 -6.046 1.00 0.00 A ATOM 371 HA ASP A 24 -6.035 -33.097 -5.470 1.00 0.00 A ATOM 372 HB2 ASP A 24 -8.922 -33.181 -4.935 1.00 0.00 A ATOM 373 HB1 ASP A 24 -8.345 -34.474 -5.982 1.00 0.00 A ATOM 374 N ASP A 24 -7.258 -31.438 -5.378 1.00 0.00 A ATOM 375 O ASP A 24 -8.102 -32.927 -7.960 1.00 0.00 A ATOM 376 OD1 ASP A 24 -6.324 -34.804 -3.986 1.00 0.00 A ATOM 377 OD2 ASP A 24 -8.340 -34.785 -3.109 1.00 0.00 A ATOM 378 C PRO A 25 -6.606 -34.135 -10.028 1.00 0.00 A ATOM 379 CA PRO A 25 -5.748 -33.015 -9.451 1.00 0.00 A ATOM 380 CB PRO A 25 -4.264 -33.301 -9.686 1.00 0.00 A ATOM 381 CD PRO A 25 -4.523 -32.894 -7.346 1.00 0.00 A ATOM 382 CG PRO A 25 -3.575 -32.720 -8.501 1.00 0.00 A ATOM 383 HA PRO A 25 -6.016 -32.080 -9.922 1.00 0.00 A ATOM 384 HB2 PRO A 25 -4.106 -34.369 -9.752 1.00 0.00 A ATOM 385 HB1 PRO A 25 -3.943 -32.827 -10.602 1.00 0.00 A ATOM 386 HD2 PRO A 25 -4.320 -33.820 -6.828 1.00 0.00 A ATOM 387 HD1 PRO A 25 -4.448 -32.057 -6.667 1.00 0.00 A ATOM 388 HG2 PRO A 25 -2.654 -33.251 -8.314 1.00 0.00 A ATOM 389 HG1 PRO A 25 -3.378 -31.672 -8.669 1.00 0.00 A ATOM 390 N PRO A 25 -5.850 -32.930 -7.990 1.00 0.00 A ATOM 391 O PRO A 25 -7.037 -34.070 -11.180 1.00 0.00 A ATOM 392 C PHE A 26 -9.023 -36.287 -8.960 1.00 0.00 A ATOM 393 CA PHE A 26 -7.662 -36.296 -9.650 1.00 0.00 A ATOM 394 CB PHE A 26 -6.936 -37.609 -9.351 1.00 0.00 A ATOM 395 CD1 PHE A 26 -4.543 -36.861 -9.449 1.00 0.00 A ATOM 396 CD2 PHE A 26 -5.263 -38.559 -10.961 1.00 0.00 A ATOM 397 CE1 PHE A 26 -3.269 -36.922 -9.981 1.00 0.00 A ATOM 398 CE2 PHE A 26 -3.991 -38.623 -11.499 1.00 0.00 A ATOM 399 CG PHE A 26 -5.553 -37.677 -9.933 1.00 0.00 A ATOM 400 CZ PHE A 26 -2.993 -37.805 -11.007 1.00 0.00 A ATOM 401 HN PHE A 26 -6.483 -35.155 -8.313 1.00 0.00 A ATOM 402 HA PHE A 26 -7.811 -36.212 -10.716 1.00 0.00 A ATOM 403 HB2 PHE A 26 -6.852 -37.731 -8.281 1.00 0.00 A ATOM 404 HB1 PHE A 26 -7.509 -38.430 -9.758 1.00 0.00 A ATOM 405 HD1 PHE A 26 -4.757 -36.171 -8.646 1.00 0.00 A ATOM 406 HD2 PHE A 26 -6.043 -39.199 -11.347 1.00 0.00 A ATOM 407 HE1 PHE A 26 -2.491 -36.280 -9.595 1.00 0.00 A ATOM 408 HE2 PHE A 26 -3.778 -39.314 -12.301 1.00 0.00 A ATOM 409 HZ PHE A 26 -1.998 -37.854 -11.425 1.00 0.00 A ATOM 410 N PHE A 26 -6.852 -35.162 -9.220 1.00 0.00 A ATOM 411 O PHE A 26 -9.624 -37.337 -8.739 1.00 0.00 A ATOM 412 C ALA A 27 -11.146 -33.478 -7.760 1.00 0.00 A ATOM 413 CA ALA A 27 -10.791 -34.948 -7.958 1.00 0.00 A ATOM 414 CB ALA A 27 -10.781 -35.674 -6.621 1.00 0.00 A ATOM 415 HN ALA A 27 -8.976 -34.291 -8.825 1.00 0.00 A ATOM 416 HA ALA A 27 -11.543 -35.407 -8.584 1.00 0.00 A ATOM 417 HB1 ALA A 27 -10.180 -36.567 -6.701 1.00 0.00 A ATOM 418 HB2 ALA A 27 -10.364 -35.027 -5.864 1.00 0.00 A ATOM 419 HB3 ALA A 27 -11.791 -35.942 -6.350 1.00 0.00 A ATOM 420 N ALA A 27 -9.502 -35.093 -8.623 1.00 0.00 A ATOM 421 O ALA A 27 -10.568 -32.799 -6.912 1.00 0.00 A ATOM 422 C ASP A 28 -11.370 -30.652 -8.735 1.00 0.00 A ATOM 423 CA ASP A 28 -12.532 -31.603 -8.461 1.00 0.00 A ATOM 424 CB ASP A 28 -13.128 -31.320 -7.080 1.00 0.00 A ATOM 425 CG ASP A 28 -14.301 -30.360 -7.143 1.00 0.00 A ATOM 426 HN ASP A 28 -12.523 -33.584 -9.205 1.00 0.00 A ATOM 427 HA ASP A 28 -13.293 -31.446 -9.210 1.00 0.00 A ATOM 428 HB2 ASP A 28 -13.469 -32.247 -6.645 1.00 0.00 A ATOM 429 HB1 ASP A 28 -12.367 -30.889 -6.447 1.00 0.00 A ATOM 430 N ASP A 28 -12.100 -32.993 -8.549 1.00 0.00 A ATOM 431 O ASP A 28 -11.008 -29.835 -7.888 1.00 0.00 A ATOM 432 OD1 ASP A 28 -15.008 -30.354 -8.171 1.00 0.00 A ATOM 433 OD2 ASP A 28 -14.510 -29.615 -6.163 1.00 0.00 A ATOM 434 C ALA A 29 -9.258 -30.181 -11.757 1.00 0.00 A ATOM 435 CA ALA A 29 -9.669 -29.917 -10.313 1.00 0.00 A ATOM 436 CB ALA A 29 -8.490 -30.138 -9.377 1.00 0.00 A ATOM 437 HN ALA A 29 -11.124 -31.434 -10.557 1.00 0.00 A ATOM 438 HA ALA A 29 -9.983 -28.887 -10.221 1.00 0.00 A ATOM 439 HB1 ALA A 29 -8.838 -30.593 -8.462 1.00 0.00 A ATOM 440 HB2 ALA A 29 -7.771 -30.788 -9.852 1.00 0.00 A ATOM 441 HB3 ALA A 29 -8.025 -29.190 -9.154 1.00 0.00 A ATOM 442 N ALA A 29 -10.790 -30.765 -9.925 1.00 0.00 A ATOM 443 O ALA A 29 -9.587 -31.222 -12.326 1.00 0.00 A ATOM 444 C SER A 30 -7.148 -28.219 -14.104 1.00 0.00 A ATOM 445 CA SER A 30 -8.084 -29.364 -13.725 1.00 0.00 A ATOM 446 CB SER A 30 -9.281 -29.396 -14.677 1.00 0.00 A ATOM 447 HN SER A 30 -8.307 -28.423 -11.842 1.00 0.00 A ATOM 448 HA SER A 30 -7.545 -30.296 -13.808 1.00 0.00 A ATOM 449 HB2 SER A 30 -10.168 -29.675 -14.127 1.00 0.00 A ATOM 450 HB1 SER A 30 -9.420 -28.416 -15.110 1.00 0.00 A ATOM 451 HG SER A 30 -8.763 -29.875 -16.505 1.00 0.00 A ATOM 452 N SER A 30 -8.538 -29.231 -12.346 1.00 0.00 A ATOM 453 O SER A 30 -7.524 -27.049 -14.034 1.00 0.00 A ATOM 454 OG SER A 30 -9.078 -30.332 -15.721 1.00 0.00 A ATOM 455 C LYS A 31 -4.044 -28.100 -16.007 1.00 0.00 A ATOM 456 CA LYS A 31 -4.940 -27.569 -14.894 1.00 0.00 A ATOM 457 CB LYS A 31 -4.090 -27.163 -13.688 1.00 0.00 A ATOM 458 CD LYS A 31 -2.036 -25.814 -13.146 1.00 0.00 A ATOM 459 CE LYS A 31 -2.029 -24.815 -12.002 1.00 0.00 A ATOM 460 CG LYS A 31 -3.377 -25.832 -13.866 1.00 0.00 A ATOM 461 HN LYS A 31 -5.690 -29.516 -14.538 1.00 0.00 A ATOM 462 HA LYS A 31 -5.470 -26.701 -15.257 1.00 0.00 A ATOM 463 HB2 LYS A 31 -4.728 -27.093 -12.820 1.00 0.00 A ATOM 464 HB1 LYS A 31 -3.344 -27.926 -13.515 1.00 0.00 A ATOM 465 HD2 LYS A 31 -1.837 -26.799 -12.751 1.00 0.00 A ATOM 466 HD1 LYS A 31 -1.265 -25.546 -13.853 1.00 0.00 A ATOM 467 HE2 LYS A 31 -2.811 -25.078 -11.305 1.00 0.00 A ATOM 468 HE1 LYS A 31 -1.072 -24.863 -11.504 1.00 0.00 A ATOM 469 HG2 LYS A 31 -3.211 -25.663 -14.919 1.00 0.00 A ATOM 470 HG1 LYS A 31 -4.001 -25.045 -13.467 1.00 0.00 A ATOM 471 HZ1 LYS A 31 -2.699 -23.434 -13.421 1.00 0.00 A ATOM 472 HZ2 LYS A 31 -2.886 -22.916 -11.821 1.00 0.00 A ATOM 473 HZ3 LYS A 31 -1.354 -22.911 -12.538 1.00 0.00 A ATOM 474 N LYS A 31 -5.930 -28.566 -14.503 1.00 0.00 A ATOM 475 NZ LYS A 31 -2.258 -23.422 -12.479 1.00 0.00 A ATOM 476 O LYS A 31 -3.538 -29.220 -15.931 1.00 0.00 A ATOM 477 C GLY A 32 -1.596 -27.178 -18.038 1.00 0.00 A ATOM 478 CA GLY A 32 -3.016 -27.695 -18.158 1.00 0.00 A ATOM 479 HN GLY A 32 -4.279 -26.407 -17.049 1.00 0.00 A ATOM 480 HA2 GLY A 32 -2.992 -28.773 -18.200 1.00 0.00 A ATOM 481 HA1 GLY A 32 -3.448 -27.318 -19.072 1.00 0.00 A ATOM 482 N GLY A 32 -3.851 -27.289 -17.042 1.00 0.00 A ATOM 483 O GLY A 32 -1.377 -25.977 -17.877 1.00 0.00 A ATOM 484 C ASP A 33 1.168 -26.750 -19.130 1.00 0.00 A ATOM 485 CA ASP A 33 0.779 -27.715 -18.015 1.00 0.00 A ATOM 486 CB ASP A 33 1.662 -28.963 -18.071 1.00 0.00 A ATOM 487 CG ASP A 33 1.956 -29.527 -16.695 1.00 0.00 A ATOM 488 HN ASP A 33 -0.867 -29.028 -18.244 1.00 0.00 A ATOM 489 HA ASP A 33 0.924 -27.225 -17.064 1.00 0.00 A ATOM 490 HB2 ASP A 33 1.162 -29.724 -18.652 1.00 0.00 A ATOM 491 HB1 ASP A 33 2.599 -28.712 -18.546 1.00 0.00 A ATOM 492 N ASP A 33 -0.629 -28.086 -18.116 1.00 0.00 A ATOM 493 O ASP A 33 2.048 -25.908 -18.956 1.00 0.00 A ATOM 494 OD1 ASP A 33 2.949 -29.092 -16.075 1.00 0.00 A ATOM 495 OD2 ASP A 33 1.193 -30.403 -16.237 1.00 0.00 A ATOM 496 C ASP A 34 -0.269 -24.922 -21.545 1.00 0.00 A ATOM 497 CA ASP A 34 0.785 -26.018 -21.420 1.00 0.00 A ATOM 498 CB ASP A 34 0.831 -26.844 -22.707 1.00 0.00 A ATOM 499 CG ASP A 34 1.899 -27.918 -22.666 1.00 0.00 A ATOM 500 HN ASP A 34 -0.184 -27.570 -20.354 1.00 0.00 A ATOM 501 HA ASP A 34 1.749 -25.559 -21.263 1.00 0.00 A ATOM 502 HB2 ASP A 34 -0.126 -27.320 -22.856 1.00 0.00 A ATOM 503 HB1 ASP A 34 1.036 -26.188 -23.540 1.00 0.00 A ATOM 504 N ASP A 34 0.506 -26.879 -20.277 1.00 0.00 A ATOM 505 O ASP A 34 0.054 -23.766 -21.822 1.00 0.00 A ATOM 506 OD1 ASP A 34 1.945 -28.674 -21.672 1.00 0.00 A ATOM 507 OD2 ASP A 34 2.692 -28.004 -23.627 1.00 0.00 A ATOM 508 C LEU A 35 -2.792 -23.570 -20.122 1.00 0.00 A ATOM 509 CA LEU A 35 -2.629 -24.340 -21.430 1.00 0.00 A ATOM 510 CB LEU A 35 -3.932 -25.065 -21.779 1.00 0.00 A ATOM 511 CD1 LEU A 35 -5.771 -25.440 -23.440 1.00 0.00 A ATOM 512 CD2 LEU A 35 -5.349 -23.145 -22.542 1.00 0.00 A ATOM 513 CG LEU A 35 -4.712 -24.464 -22.949 1.00 0.00 A ATOM 514 HN LEU A 35 -1.722 -26.227 -21.123 1.00 0.00 A ATOM 515 HA LEU A 35 -2.396 -23.639 -22.217 1.00 0.00 A ATOM 516 HB2 LEU A 35 -3.693 -26.090 -22.021 1.00 0.00 A ATOM 517 HB1 LEU A 35 -4.570 -25.058 -20.908 1.00 0.00 A ATOM 518 HD11 LEU A 35 -6.075 -26.082 -22.626 1.00 0.00 A ATOM 519 HD12 LEU A 35 -6.626 -24.889 -23.804 1.00 0.00 A ATOM 520 HD13 LEU A 35 -5.364 -26.041 -24.240 1.00 0.00 A ATOM 521 HD21 LEU A 35 -6.017 -23.309 -21.709 1.00 0.00 A ATOM 522 HD22 LEU A 35 -4.578 -22.446 -22.253 1.00 0.00 A ATOM 523 HD23 LEU A 35 -5.906 -22.741 -23.375 1.00 0.00 A ATOM 524 HG LEU A 35 -4.032 -24.272 -23.766 1.00 0.00 A ATOM 525 N LEU A 35 -1.528 -25.292 -21.339 1.00 0.00 A ATOM 526 O LEU A 35 -3.315 -24.098 -19.141 1.00 0.00 A ATOM 527 C LEU A 36 -3.585 -20.482 -19.061 1.00 0.00 A ATOM 528 CA LEU A 36 -2.436 -21.478 -18.930 1.00 0.00 A ATOM 529 CB LEU A 36 -1.120 -20.730 -18.703 1.00 0.00 A ATOM 530 CD1 LEU A 36 -0.368 -22.334 -16.930 1.00 0.00 A ATOM 531 CD2 LEU A 36 0.484 -22.571 -19.271 1.00 0.00 A ATOM 532 CG LEU A 36 0.036 -21.593 -18.195 1.00 0.00 A ATOM 533 HN LEU A 36 -1.933 -21.957 -20.930 1.00 0.00 A ATOM 534 HA LEU A 36 -2.625 -22.119 -18.082 1.00 0.00 A ATOM 535 HB2 LEU A 36 -0.821 -20.279 -19.639 1.00 0.00 A ATOM 536 HB1 LEU A 36 -1.295 -19.945 -17.984 1.00 0.00 A ATOM 537 HD11 LEU A 36 -1.173 -21.805 -16.443 1.00 0.00 A ATOM 538 HD12 LEU A 36 -0.695 -23.331 -17.186 1.00 0.00 A ATOM 539 HD13 LEU A 36 0.479 -22.395 -16.262 1.00 0.00 A ATOM 540 HD21 LEU A 36 0.632 -22.042 -20.199 1.00 0.00 A ATOM 541 HD22 LEU A 36 1.410 -23.038 -18.970 1.00 0.00 A ATOM 542 HD23 LEU A 36 -0.274 -23.329 -19.406 1.00 0.00 A ATOM 543 HG LEU A 36 0.874 -20.954 -17.953 1.00 0.00 A ATOM 544 N LEU A 36 -2.340 -22.321 -20.116 1.00 0.00 A ATOM 545 O LEU A 36 -4.039 -20.188 -20.167 1.00 0.00 A ATOM 546 C PRO A 37 -4.926 -17.811 -18.870 1.00 0.00 A ATOM 547 CA PRO A 37 -5.174 -18.980 -17.922 1.00 0.00 A ATOM 548 CB PRO A 37 -5.212 -18.492 -16.472 1.00 0.00 A ATOM 549 CD PRO A 37 -3.588 -20.244 -16.566 1.00 0.00 A ATOM 550 CG PRO A 37 -4.625 -19.609 -15.682 1.00 0.00 A ATOM 551 HA PRO A 37 -6.114 -19.450 -18.173 1.00 0.00 A ATOM 552 HB2 PRO A 37 -4.627 -17.589 -16.378 1.00 0.00 A ATOM 553 HB1 PRO A 37 -6.234 -18.298 -16.182 1.00 0.00 A ATOM 554 HD2 PRO A 37 -2.620 -19.796 -16.395 1.00 0.00 A ATOM 555 HD1 PRO A 37 -3.548 -21.310 -16.397 1.00 0.00 A ATOM 556 HG2 PRO A 37 -4.166 -19.222 -14.784 1.00 0.00 A ATOM 557 HG1 PRO A 37 -5.393 -20.326 -15.432 1.00 0.00 A ATOM 558 N PRO A 37 -4.072 -19.947 -17.928 1.00 0.00 A ATOM 559 O PRO A 37 -5.706 -17.569 -19.791 1.00 0.00 A ATOM 560 C ALA A 38 -2.126 -15.372 -19.076 1.00 0.00 A ATOM 561 CA ALA A 38 -3.481 -15.946 -19.473 1.00 0.00 A ATOM 562 CB ALA A 38 -4.561 -14.877 -19.382 1.00 0.00 A ATOM 563 HN ALA A 38 -3.249 -17.332 -17.890 1.00 0.00 A ATOM 564 HA ALA A 38 -3.430 -16.285 -20.497 1.00 0.00 A ATOM 565 HB1 ALA A 38 -5.417 -15.273 -18.858 1.00 0.00 A ATOM 566 HB2 ALA A 38 -4.176 -14.021 -18.846 1.00 0.00 A ATOM 567 HB3 ALA A 38 -4.854 -14.576 -20.377 1.00 0.00 A ATOM 568 N ALA A 38 -3.833 -17.089 -18.639 1.00 0.00 A ATOM 569 O ALA A 38 -1.719 -15.460 -17.916 1.00 0.00 A ATOM 570 C GLY A 39 -0.221 -12.897 -19.013 1.00 0.00 A ATOM 571 CA GLY A 39 -0.128 -14.203 -19.775 1.00 0.00 A ATOM 572 HN GLY A 39 -1.806 -14.745 -20.948 1.00 0.00 A ATOM 573 HA2 GLY A 39 0.454 -14.905 -19.196 1.00 0.00 A ATOM 574 HA1 GLY A 39 0.374 -14.025 -20.715 1.00 0.00 A ATOM 575 N GLY A 39 -1.431 -14.784 -20.044 1.00 0.00 A ATOM 576 O GLY A 39 -0.134 -11.819 -19.602 1.00 0.00 A ATOM 577 C THR A 40 0.700 -11.679 -15.927 1.00 0.00 A ATOM 578 CA THR A 40 -0.506 -11.808 -16.854 1.00 0.00 A ATOM 579 CB THR A 40 -1.791 -11.862 -16.028 1.00 0.00 A ATOM 580 CG2 THR A 40 -3.015 -11.409 -16.793 1.00 0.00 A ATOM 581 HN THR A 40 -0.462 -13.880 -17.290 1.00 0.00 A ATOM 582 HA THR A 40 -0.542 -10.944 -17.499 1.00 0.00 A ATOM 583 HB THR A 40 -1.681 -11.217 -15.168 1.00 0.00 A ATOM 584 HG1 THR A 40 -2.000 -13.194 -14.606 1.00 0.00 A ATOM 585 HG21 THR A 40 -2.710 -10.811 -17.639 1.00 0.00 A ATOM 586 HG22 THR A 40 -3.563 -12.272 -17.141 1.00 0.00 A ATOM 587 HG23 THR A 40 -3.647 -10.819 -16.145 1.00 0.00 A ATOM 588 N THR A 40 -0.400 -12.993 -17.700 1.00 0.00 A ATOM 589 O THR A 40 0.959 -10.608 -15.381 1.00 0.00 A ATOM 590 OG1 THR A 40 -2.037 -13.179 -15.566 1.00 0.00 A ATOM 591 C GLU A 41 2.244 -12.374 -13.454 1.00 0.00 A ATOM 592 CA GLU A 41 2.607 -12.778 -14.881 1.00 0.00 A ATOM 593 CB GLU A 41 3.680 -11.842 -15.436 1.00 0.00 A ATOM 594 CD GLU A 41 6.152 -12.292 -15.170 1.00 0.00 A ATOM 595 CG GLU A 41 4.900 -12.569 -15.980 1.00 0.00 A ATOM 596 HN GLU A 41 1.177 -13.603 -16.205 1.00 0.00 A ATOM 597 HA GLU A 41 3.001 -13.780 -14.862 1.00 0.00 A ATOM 598 HB2 GLU A 41 3.250 -11.259 -16.236 1.00 0.00 A ATOM 599 HB1 GLU A 41 4.004 -11.176 -14.650 1.00 0.00 A ATOM 600 HG2 GLU A 41 4.707 -13.630 -15.964 1.00 0.00 A ATOM 601 HG1 GLU A 41 5.069 -12.249 -16.998 1.00 0.00 A ATOM 602 N GLU A 41 1.433 -12.777 -15.747 1.00 0.00 A ATOM 603 O GLU A 41 3.110 -11.989 -12.668 1.00 0.00 A ATOM 604 OE1 GLU A 41 6.263 -11.184 -14.606 1.00 0.00 A ATOM 605 OE2 GLU A 41 7.024 -13.185 -15.101 1.00 0.00 A ATOM 606 C ASP A 42 1.002 -10.752 -11.356 1.00 0.00 A ATOM 607 CA ASP A 42 0.479 -12.119 -11.789 1.00 0.00 A ATOM 608 CB ASP A 42 0.898 -13.192 -10.779 1.00 0.00 A ATOM 609 CG ASP A 42 -0.225 -13.562 -9.831 1.00 0.00 A ATOM 610 HN ASP A 42 0.316 -12.786 -13.789 1.00 0.00 A ATOM 611 HA ASP A 42 -0.599 -12.079 -11.829 1.00 0.00 A ATOM 612 HB2 ASP A 42 1.200 -14.081 -11.313 1.00 0.00 A ATOM 613 HB1 ASP A 42 1.731 -12.827 -10.198 1.00 0.00 A ATOM 614 N ASP A 42 0.958 -12.469 -13.122 1.00 0.00 A ATOM 615 O ASP A 42 1.738 -10.637 -10.375 1.00 0.00 A ATOM 616 OD1 ASP A 42 -1.394 -13.572 -10.270 1.00 0.00 A ATOM 617 OD2 ASP A 42 0.064 -13.842 -8.649 1.00 0.00 A ATOM 618 C TYR A 43 0.385 -7.867 -10.495 1.00 0.00 A ATOM 619 CA TYR A 43 1.041 -8.359 -11.781 1.00 0.00 A ATOM 620 CB TYR A 43 0.690 -7.412 -12.932 1.00 0.00 A ATOM 621 CD1 TYR A 43 2.476 -8.533 -14.342 1.00 0.00 A ATOM 622 CD2 TYR A 43 0.679 -7.431 -15.455 1.00 0.00 A ATOM 623 CE1 TYR A 43 3.023 -8.879 -15.562 1.00 0.00 A ATOM 624 CE2 TYR A 43 1.221 -7.775 -16.679 1.00 0.00 A ATOM 625 CG TYR A 43 1.294 -7.803 -14.267 1.00 0.00 A ATOM 626 CZ TYR A 43 2.392 -8.497 -16.727 1.00 0.00 A ATOM 627 HN TYR A 43 0.026 -9.872 -12.860 1.00 0.00 A ATOM 628 HA TYR A 43 2.110 -8.369 -11.647 1.00 0.00 A ATOM 629 HB2 TYR A 43 -0.382 -7.388 -13.052 1.00 0.00 A ATOM 630 HB1 TYR A 43 1.040 -6.420 -12.688 1.00 0.00 A ATOM 631 HD1 TYR A 43 2.968 -8.836 -13.429 1.00 0.00 A ATOM 632 HD2 TYR A 43 -0.239 -6.864 -15.415 1.00 0.00 A ATOM 633 HE1 TYR A 43 3.940 -9.445 -15.599 1.00 0.00 A ATOM 634 HE2 TYR A 43 0.726 -7.476 -17.590 1.00 0.00 A ATOM 635 HH TYR A 43 3.881 -8.677 -17.929 1.00 0.00 A ATOM 636 N TYR A 43 0.613 -9.718 -12.092 1.00 0.00 A ATOM 637 O TYR A 43 -0.492 -8.529 -9.942 1.00 0.00 A ATOM 638 OH TYR A 43 2.935 -8.841 -17.943 1.00 0.00 A ATOM 639 C ILE A 44 -0.528 -4.844 -9.136 1.00 0.00 A ATOM 640 CA ILE A 44 0.252 -6.114 -8.812 1.00 0.00 A ATOM 641 CB ILE A 44 1.348 -5.797 -7.771 1.00 0.00 A ATOM 642 CD1 ILE A 44 1.221 -8.248 -7.081 1.00 0.00 A ATOM 643 CG1 ILE A 44 2.113 -7.065 -7.387 1.00 0.00 A ATOM 644 CG2 ILE A 44 0.735 -5.159 -6.532 1.00 0.00 A ATOM 645 HN ILE A 44 1.506 -6.208 -10.517 1.00 0.00 A ATOM 646 HA ILE A 44 -0.425 -6.837 -8.380 1.00 0.00 A ATOM 647 HB ILE A 44 2.035 -5.093 -8.209 1.00 0.00 A ATOM 648 HD11 ILE A 44 0.347 -7.908 -6.545 1.00 0.00 A ATOM 649 HD12 ILE A 44 0.916 -8.719 -8.003 1.00 0.00 A ATOM 650 HD13 ILE A 44 1.761 -8.960 -6.474 1.00 0.00 A ATOM 651 HG12 ILE A 44 2.765 -7.343 -8.200 1.00 0.00 A ATOM 652 HG11 ILE A 44 2.709 -6.864 -6.509 1.00 0.00 A ATOM 653 HG21 ILE A 44 -0.094 -5.763 -6.189 1.00 0.00 A ATOM 654 HG22 ILE A 44 1.480 -5.096 -5.753 1.00 0.00 A ATOM 655 HG23 ILE A 44 0.383 -4.168 -6.774 1.00 0.00 A ATOM 656 N ILE A 44 0.810 -6.696 -10.027 1.00 0.00 A ATOM 657 O ILE A 44 0.045 -3.763 -9.272 1.00 0.00 A ATOM 658 C HIS A 45 -2.802 -2.864 -8.452 1.00 0.00 A ATOM 659 CA HIS A 45 -2.721 -3.876 -9.594 1.00 0.00 A ATOM 660 CB HIS A 45 -4.122 -4.402 -9.914 1.00 0.00 A ATOM 661 CD2 HIS A 45 -5.396 -3.123 -11.776 1.00 0.00 A ATOM 662 CE1 HIS A 45 -4.783 -4.352 -13.485 1.00 0.00 A ATOM 663 CG HIS A 45 -4.583 -4.098 -11.305 1.00 0.00 A ATOM 664 HN HIS A 45 -2.230 -5.885 -9.157 1.00 0.00 A ATOM 665 HA HIS A 45 -2.326 -3.382 -10.467 1.00 0.00 A ATOM 666 HB2 HIS A 45 -4.131 -5.473 -9.792 1.00 0.00 A ATOM 667 HB1 HIS A 45 -4.830 -3.963 -9.227 1.00 0.00 A ATOM 668 HD1 HIS A 45 -3.628 -5.634 -12.386 1.00 0.00 A ATOM 669 HD2 HIS A 45 -5.870 -2.346 -11.192 1.00 0.00 A ATOM 670 HE1 HIS A 45 -4.676 -4.736 -14.489 1.00 0.00 A ATOM 671 HE2 HIS A 45 -6.106 -2.807 -13.727 1.00 0.00 A ATOM 672 N HIS A 45 -1.841 -4.993 -9.269 1.00 0.00 A ATOM 673 ND1 HIS A 45 -4.216 -4.851 -12.401 1.00 0.00 A ATOM 674 NE2 HIS A 45 -5.505 -3.303 -13.132 1.00 0.00 A ATOM 675 O HIS A 45 -3.120 -3.214 -7.318 1.00 0.00 A ATOM 676 C ILE A 46 -4.027 -0.002 -7.647 1.00 0.00 A ATOM 677 CA ILE A 46 -2.589 -0.531 -7.776 1.00 0.00 A ATOM 678 CB ILE A 46 -1.620 0.619 -8.130 1.00 0.00 A ATOM 679 CD1 ILE A 46 0.379 -0.254 -6.803 1.00 0.00 A ATOM 680 CG1 ILE A 46 -0.179 0.098 -8.166 1.00 0.00 A ATOM 681 CG2 ILE A 46 -1.756 1.767 -7.138 1.00 0.00 A ATOM 682 HN ILE A 46 -2.285 -1.395 -9.697 1.00 0.00 A ATOM 683 HA ILE A 46 -2.286 -0.947 -6.824 1.00 0.00 A ATOM 684 HB ILE A 46 -1.882 0.990 -9.107 1.00 0.00 A ATOM 685 HD11 ILE A 46 0.005 0.443 -6.068 1.00 0.00 A ATOM 686 HD12 ILE A 46 0.076 -1.255 -6.536 1.00 0.00 A ATOM 687 HD13 ILE A 46 1.459 -0.201 -6.832 1.00 0.00 A ATOM 688 HG12 ILE A 46 -0.144 -0.793 -8.774 1.00 0.00 A ATOM 689 HG11 ILE A 46 0.458 0.853 -8.603 1.00 0.00 A ATOM 690 HG21 ILE A 46 -2.246 1.413 -6.242 1.00 0.00 A ATOM 691 HG22 ILE A 46 -0.776 2.145 -6.887 1.00 0.00 A ATOM 692 HG23 ILE A 46 -2.344 2.558 -7.580 1.00 0.00 A ATOM 693 N ILE A 46 -2.526 -1.606 -8.769 1.00 0.00 A ATOM 694 O ILE A 46 -4.837 -0.595 -6.934 1.00 0.00 A ATOM 695 C ARG A 47 -5.873 2.672 -7.176 1.00 0.00 A ATOM 696 CA ARG A 47 -5.699 1.680 -8.322 1.00 0.00 A ATOM 697 CB ARG A 47 -6.771 0.588 -8.233 1.00 0.00 A ATOM 698 CD ARG A 47 -7.889 0.151 -10.440 1.00 0.00 A ATOM 699 CG ARG A 47 -7.990 0.860 -9.100 1.00 0.00 A ATOM 700 CZ ARG A 47 -9.382 -0.884 -12.106 1.00 0.00 A ATOM 701 HN ARG A 47 -3.674 1.529 -8.906 1.00 0.00 A ATOM 702 HA ARG A 47 -5.833 2.213 -9.250 1.00 0.00 A ATOM 703 HB2 ARG A 47 -6.339 -0.352 -8.544 1.00 0.00 A ATOM 704 HB1 ARG A 47 -7.098 0.502 -7.207 1.00 0.00 A ATOM 705 HD2 ARG A 47 -7.428 0.819 -11.153 1.00 0.00 A ATOM 706 HD1 ARG A 47 -7.272 -0.728 -10.321 1.00 0.00 A ATOM 707 HE ARG A 47 -9.981 -0.043 -10.398 1.00 0.00 A ATOM 708 HG2 ARG A 47 -8.872 0.511 -8.585 1.00 0.00 A ATOM 709 HG1 ARG A 47 -8.067 1.925 -9.270 1.00 0.00 A ATOM 710 HH11 ARG A 47 -7.418 -0.940 -12.590 1.00 0.00 A ATOM 711 HH12 ARG A 47 -8.488 -1.660 -13.745 1.00 0.00 A ATOM 712 HH21 ARG A 47 -11.391 -0.991 -11.917 1.00 0.00 A ATOM 713 HH22 ARG A 47 -10.743 -1.689 -13.364 1.00 0.00 A ATOM 714 N ARG A 47 -4.352 1.099 -8.348 1.00 0.00 A ATOM 715 NE ARG A 47 -9.198 -0.253 -10.948 1.00 0.00 A ATOM 716 NH1 ARG A 47 -8.344 -1.186 -12.877 1.00 0.00 A ATOM 717 NH2 ARG A 47 -10.606 -1.216 -12.494 1.00 0.00 A ATOM 718 O ARG A 47 -5.644 2.349 -6.011 1.00 0.00 A ATOM 719 C ILE A 48 -8.028 5.204 -6.399 1.00 0.00 A ATOM 720 CA ILE A 48 -6.528 4.942 -6.554 1.00 0.00 A ATOM 721 CB ILE A 48 -5.811 6.254 -6.970 1.00 0.00 A ATOM 722 CD1 ILE A 48 -3.608 7.510 -6.848 1.00 0.00 A ATOM 723 CG1 ILE A 48 -4.370 6.263 -6.459 1.00 0.00 A ATOM 724 CG2 ILE A 48 -6.552 7.482 -6.459 1.00 0.00 A ATOM 725 HN ILE A 48 -6.466 4.066 -8.479 1.00 0.00 A ATOM 726 HA ILE A 48 -6.126 4.618 -5.604 1.00 0.00 A ATOM 727 HB ILE A 48 -5.797 6.299 -8.049 1.00 0.00 A ATOM 728 HD11 ILE A 48 -4.159 8.384 -6.525 1.00 0.00 A ATOM 729 HD12 ILE A 48 -2.637 7.503 -6.376 1.00 0.00 A ATOM 730 HD13 ILE A 48 -3.488 7.538 -7.922 1.00 0.00 A ATOM 731 HG12 ILE A 48 -4.376 6.202 -5.380 1.00 0.00 A ATOM 732 HG11 ILE A 48 -3.843 5.410 -6.861 1.00 0.00 A ATOM 733 HG21 ILE A 48 -6.680 7.405 -5.390 1.00 0.00 A ATOM 734 HG22 ILE A 48 -5.982 8.369 -6.691 1.00 0.00 A ATOM 735 HG23 ILE A 48 -7.521 7.543 -6.932 1.00 0.00 A ATOM 736 N ILE A 48 -6.297 3.883 -7.530 1.00 0.00 A ATOM 737 O ILE A 48 -8.814 4.901 -7.296 1.00 0.00 A ATOM 738 C GLN A 49 -9.962 7.415 -4.268 1.00 0.00 A ATOM 739 CA GLN A 49 -9.819 6.084 -5.005 1.00 0.00 A ATOM 740 CB GLN A 49 -10.474 4.963 -4.195 1.00 0.00 A ATOM 741 CD GLN A 49 -9.871 3.291 -2.401 1.00 0.00 A ATOM 742 CG GLN A 49 -9.844 4.745 -2.830 1.00 0.00 A ATOM 743 HN GLN A 49 -7.745 6.000 -4.584 1.00 0.00 A ATOM 744 HA GLN A 49 -10.319 6.163 -5.958 1.00 0.00 A ATOM 745 HB2 GLN A 49 -11.518 5.201 -4.050 1.00 0.00 A ATOM 746 HB1 GLN A 49 -10.399 4.041 -4.753 1.00 0.00 A ATOM 747 HE21 GLN A 49 -11.737 3.493 -1.746 1.00 0.00 A ATOM 748 HE22 GLN A 49 -11.042 1.921 -1.560 1.00 0.00 A ATOM 749 HG2 GLN A 49 -8.816 5.075 -2.865 1.00 0.00 A ATOM 750 HG1 GLN A 49 -10.384 5.330 -2.100 1.00 0.00 A ATOM 751 N GLN A 49 -8.416 5.776 -5.262 1.00 0.00 A ATOM 752 NE2 GLN A 49 -10.997 2.858 -1.846 1.00 0.00 A ATOM 753 O GLN A 49 -9.919 7.463 -3.039 1.00 0.00 A ATOM 754 OE1 GLN A 49 -8.892 2.564 -2.569 1.00 0.00 A ATOM 755 C GLN A 50 -11.760 10.184 -4.296 1.00 0.00 A ATOM 756 CA GLN A 50 -10.285 9.824 -4.446 1.00 0.00 A ATOM 757 CB GLN A 50 -9.572 10.874 -5.306 1.00 0.00 A ATOM 758 CD GLN A 50 -7.744 12.624 -5.372 1.00 0.00 A ATOM 759 CG GLN A 50 -8.695 11.826 -4.503 1.00 0.00 A ATOM 760 HN GLN A 50 -10.161 8.393 -6.003 1.00 0.00 A ATOM 761 HA GLN A 50 -9.835 9.807 -3.467 1.00 0.00 A ATOM 762 HB2 GLN A 50 -8.948 10.366 -6.027 1.00 0.00 A ATOM 763 HB1 GLN A 50 -10.311 11.458 -5.833 1.00 0.00 A ATOM 764 HE21 GLN A 50 -6.684 13.139 -3.771 1.00 0.00 A ATOM 765 HE22 GLN A 50 -6.115 13.759 -5.280 1.00 0.00 A ATOM 766 HG2 GLN A 50 -9.326 12.516 -3.965 1.00 0.00 A ATOM 767 HG1 GLN A 50 -8.115 11.250 -3.800 1.00 0.00 A ATOM 768 N GLN A 50 -10.133 8.494 -5.029 1.00 0.00 A ATOM 769 NE2 GLN A 50 -6.747 13.237 -4.744 1.00 0.00 A ATOM 770 O GLN A 50 -12.402 10.627 -5.248 1.00 0.00 A ATOM 771 OE1 GLN A 50 -7.903 12.692 -6.590 1.00 0.00 A ATOM 772 C ARG A 51 -13.993 11.759 -3.145 1.00 0.00 A ATOM 773 CA ARG A 51 -13.691 10.301 -2.813 1.00 0.00 A ATOM 774 CB ARG A 51 -14.016 10.017 -1.346 1.00 0.00 A ATOM 775 CD ARG A 51 -14.684 7.950 -0.074 1.00 0.00 A ATOM 776 CG ARG A 51 -15.079 8.946 -1.155 1.00 0.00 A ATOM 777 CZ ARG A 51 -15.807 6.679 1.715 1.00 0.00 A ATOM 778 HN ARG A 51 -11.727 9.640 -2.371 1.00 0.00 A ATOM 779 HA ARG A 51 -14.301 9.668 -3.439 1.00 0.00 A ATOM 780 HB2 ARG A 51 -13.115 9.692 -0.848 1.00 0.00 A ATOM 781 HB1 ARG A 51 -14.365 10.926 -0.882 1.00 0.00 A ATOM 782 HD2 ARG A 51 -14.417 7.015 -0.545 1.00 0.00 A ATOM 783 HD1 ARG A 51 -13.832 8.339 0.463 1.00 0.00 A ATOM 784 HE ARG A 51 -16.515 8.348 0.878 1.00 0.00 A ATOM 785 HG2 ARG A 51 -16.006 9.420 -0.868 1.00 0.00 A ATOM 786 HG1 ARG A 51 -15.216 8.417 -2.086 1.00 0.00 A ATOM 787 HH11 ARG A 51 -14.042 5.895 1.110 1.00 0.00 A ATOM 788 HH12 ARG A 51 -14.851 5.022 2.368 1.00 0.00 A ATOM 789 HH21 ARG A 51 -17.578 7.201 2.534 1.00 0.00 A ATOM 790 HH22 ARG A 51 -16.859 5.763 3.177 1.00 0.00 A ATOM 791 N ARG A 51 -12.291 9.994 -3.092 1.00 0.00 A ATOM 792 NE ARG A 51 -15.771 7.708 0.871 1.00 0.00 A ATOM 793 NH1 ARG A 51 -14.818 5.793 1.732 1.00 0.00 A ATOM 794 NH2 ARG A 51 -16.832 6.537 2.544 1.00 0.00 A ATOM 795 O ARG A 51 -14.842 12.055 -3.985 1.00 0.00 A ATOM 796 C ASN A 52 -12.327 14.622 -3.593 1.00 0.00 A ATOM 797 CA ASN A 52 -13.454 14.091 -2.707 1.00 0.00 A ATOM 798 CB ASN A 52 -13.485 14.832 -1.368 1.00 0.00 A ATOM 799 CG ASN A 52 -14.462 15.992 -1.372 1.00 0.00 A ATOM 800 HN ASN A 52 -12.613 12.361 -1.833 1.00 0.00 A ATOM 801 HA ASN A 52 -14.396 14.236 -3.216 1.00 0.00 A ATOM 802 HB2 ASN A 52 -13.776 14.144 -0.589 1.00 0.00 A ATOM 803 HB1 ASN A 52 -12.499 15.218 -1.153 1.00 0.00 A ATOM 804 HD21 ASN A 52 -13.054 17.214 -0.682 1.00 0.00 A ATOM 805 HD22 ASN A 52 -14.602 17.931 -0.954 1.00 0.00 A ATOM 806 N ASN A 52 -13.281 12.663 -2.483 1.00 0.00 A ATOM 807 ND2 ASN A 52 -13.992 17.164 -0.962 1.00 0.00 A ATOM 808 O ASN A 52 -11.775 13.884 -4.408 1.00 0.00 A ATOM 809 OD1 ASN A 52 -15.626 15.837 -1.740 1.00 0.00 A ATOM 810 C GLY A 53 -9.557 16.342 -3.564 1.00 0.00 A ATOM 811 CA GLY A 53 -10.914 16.476 -4.226 1.00 0.00 A ATOM 812 HN GLY A 53 -12.445 16.446 -2.766 1.00 0.00 A ATOM 813 HA2 GLY A 53 -10.883 15.978 -5.185 1.00 0.00 A ATOM 814 HA1 GLY A 53 -11.124 17.523 -4.383 1.00 0.00 A ATOM 815 N GLY A 53 -11.980 15.897 -3.431 1.00 0.00 A ATOM 816 O GLY A 53 -8.717 17.234 -3.676 1.00 0.00 A ATOM 817 C ARG A 54 -8.115 13.690 -1.372 1.00 0.00 A ATOM 818 CA ARG A 54 -8.071 14.976 -2.194 1.00 0.00 A ATOM 819 CB ARG A 54 -7.707 16.155 -1.288 1.00 0.00 A ATOM 820 CD ARG A 54 -8.853 18.090 -0.162 1.00 0.00 A ATOM 821 CG ARG A 54 -8.839 16.584 -0.368 1.00 0.00 A ATOM 822 CZ ARG A 54 -8.040 18.400 2.143 1.00 0.00 A ATOM 823 HN ARG A 54 -10.045 14.548 -2.826 1.00 0.00 A ATOM 824 HA ARG A 54 -7.312 14.870 -2.953 1.00 0.00 A ATOM 825 HB2 ARG A 54 -6.861 15.877 -0.677 1.00 0.00 A ATOM 826 HB1 ARG A 54 -7.433 16.998 -1.905 1.00 0.00 A ATOM 827 HD2 ARG A 54 -7.918 18.499 -0.518 1.00 0.00 A ATOM 828 HD1 ARG A 54 -9.668 18.511 -0.731 1.00 0.00 A ATOM 829 HE ARG A 54 -9.910 18.740 1.534 1.00 0.00 A ATOM 830 HG2 ARG A 54 -9.779 16.283 -0.806 1.00 0.00 A ATOM 831 HG1 ARG A 54 -8.715 16.100 0.590 1.00 0.00 A ATOM 832 HH11 ARG A 54 -6.638 17.745 0.840 1.00 0.00 A ATOM 833 HH12 ARG A 54 -6.091 17.975 2.466 1.00 0.00 A ATOM 834 HH21 ARG A 54 -9.191 19.043 3.674 1.00 0.00 A ATOM 835 HH22 ARG A 54 -7.538 18.711 4.076 1.00 0.00 A ATOM 836 N ARG A 54 -9.340 15.223 -2.873 1.00 0.00 A ATOM 837 NE ARG A 54 -9.021 18.448 1.244 1.00 0.00 A ATOM 838 NH1 ARG A 54 -6.824 18.007 1.787 1.00 0.00 A ATOM 839 NH2 ARG A 54 -8.276 18.747 3.401 1.00 0.00 A ATOM 840 O ARG A 54 -7.081 13.064 -1.140 1.00 0.00 A ATOM 841 C LYS A 55 -9.127 10.849 -0.968 1.00 0.00 A ATOM 842 CA LYS A 55 -9.471 12.084 -0.137 1.00 0.00 A ATOM 843 CB LYS A 55 -10.903 11.982 0.392 1.00 0.00 A ATOM 844 CD LYS A 55 -10.187 11.721 2.795 1.00 0.00 A ATOM 845 CE LYS A 55 -10.492 13.190 3.043 1.00 0.00 A ATOM 846 CG LYS A 55 -11.031 11.153 1.661 1.00 0.00 A ATOM 847 HN LYS A 55 -10.099 13.838 -1.141 1.00 0.00 A ATOM 848 HA LYS A 55 -8.790 12.141 0.699 1.00 0.00 A ATOM 849 HB2 LYS A 55 -11.269 12.976 0.599 1.00 0.00 A ATOM 850 HB1 LYS A 55 -11.523 11.531 -0.369 1.00 0.00 A ATOM 851 HD2 LYS A 55 -10.396 11.165 3.697 1.00 0.00 A ATOM 852 HD1 LYS A 55 -9.143 11.615 2.541 1.00 0.00 A ATOM 853 HE2 LYS A 55 -9.941 13.517 3.912 1.00 0.00 A ATOM 854 HE1 LYS A 55 -10.175 13.760 2.182 1.00 0.00 A ATOM 855 HG2 LYS A 55 -12.065 11.142 1.969 1.00 0.00 A ATOM 856 HG1 LYS A 55 -10.706 10.144 1.454 1.00 0.00 A ATOM 857 HZ1 LYS A 55 -12.368 12.605 3.752 1.00 0.00 A ATOM 858 HZ2 LYS A 55 -12.078 14.268 3.870 1.00 0.00 A ATOM 859 HZ3 LYS A 55 -12.430 13.575 2.368 1.00 0.00 A ATOM 860 N LYS A 55 -9.309 13.298 -0.930 1.00 0.00 A ATOM 861 NZ LYS A 55 -11.944 13.426 3.274 1.00 0.00 A ATOM 862 O LYS A 55 -9.996 10.038 -1.287 1.00 0.00 A ATOM 863 C THR A 56 -6.990 8.422 -1.251 1.00 0.00 A ATOM 864 CA THR A 56 -7.371 9.611 -2.125 1.00 0.00 A ATOM 865 CB THR A 56 -6.166 10.055 -2.958 1.00 0.00 A ATOM 866 CG2 THR A 56 -6.224 9.593 -4.396 1.00 0.00 A ATOM 867 HN THR A 56 -7.216 11.413 -1.038 1.00 0.00 A ATOM 868 HA THR A 56 -8.165 9.312 -2.790 1.00 0.00 A ATOM 869 HB THR A 56 -5.272 9.650 -2.517 1.00 0.00 A ATOM 870 HG1 THR A 56 -5.129 11.716 -2.900 1.00 0.00 A ATOM 871 HG21 THR A 56 -7.191 9.153 -4.594 1.00 0.00 A ATOM 872 HG22 THR A 56 -6.072 10.437 -5.052 1.00 0.00 A ATOM 873 HG23 THR A 56 -5.452 8.858 -4.569 1.00 0.00 A ATOM 874 N THR A 56 -7.852 10.727 -1.321 1.00 0.00 A ATOM 875 O THR A 56 -6.579 8.588 -0.102 1.00 0.00 A ATOM 876 OG1 THR A 56 -6.054 11.468 -2.967 1.00 0.00 A ATOM 877 C LEU A 57 -6.197 4.954 -2.024 1.00 0.00 A ATOM 878 CA LEU A 57 -6.791 6.002 -1.082 1.00 0.00 A ATOM 879 CB LEU A 57 -8.031 5.440 -0.384 1.00 0.00 A ATOM 880 CD1 LEU A 57 -9.495 5.451 1.657 1.00 0.00 A ATOM 881 CD2 LEU A 57 -7.090 4.779 1.844 1.00 0.00 A ATOM 882 CG LEU A 57 -8.086 5.679 1.126 1.00 0.00 A ATOM 883 HN LEU A 57 -7.455 7.155 -2.727 1.00 0.00 A ATOM 884 HA LEU A 57 -6.056 6.259 -0.336 1.00 0.00 A ATOM 885 HB2 LEU A 57 -8.904 5.892 -0.832 1.00 0.00 A ATOM 886 HB1 LEU A 57 -8.067 4.376 -0.558 1.00 0.00 A ATOM 887 HD11 LEU A 57 -10.169 5.278 0.830 1.00 0.00 A ATOM 888 HD12 LEU A 57 -9.500 4.592 2.310 1.00 0.00 A ATOM 889 HD13 LEU A 57 -9.817 6.323 2.207 1.00 0.00 A ATOM 890 HD21 LEU A 57 -6.858 3.928 1.220 1.00 0.00 A ATOM 891 HD22 LEU A 57 -6.185 5.333 2.047 1.00 0.00 A ATOM 892 HD23 LEU A 57 -7.518 4.437 2.774 1.00 0.00 A ATOM 893 HG LEU A 57 -7.817 6.706 1.331 1.00 0.00 A ATOM 894 N LEU A 57 -7.125 7.221 -1.806 1.00 0.00 A ATOM 895 O LEU A 57 -6.892 4.044 -2.473 1.00 0.00 A ATOM 896 C THR A 58 -4.214 2.749 -2.631 1.00 0.00 A ATOM 897 CA THR A 58 -4.221 4.160 -3.212 1.00 0.00 A ATOM 898 CB THR A 58 -2.782 4.622 -3.456 1.00 0.00 A ATOM 899 CG2 THR A 58 -2.038 3.759 -4.451 1.00 0.00 A ATOM 900 HN THR A 58 -4.406 5.838 -1.933 1.00 0.00 A ATOM 901 HA THR A 58 -4.749 4.148 -4.152 1.00 0.00 A ATOM 902 HB THR A 58 -2.243 4.587 -2.522 1.00 0.00 A ATOM 903 HG1 THR A 58 -3.405 6.480 -3.470 1.00 0.00 A ATOM 904 HG21 THR A 58 -2.110 2.723 -4.156 1.00 0.00 A ATOM 905 HG22 THR A 58 -2.472 3.883 -5.433 1.00 0.00 A ATOM 906 HG23 THR A 58 -0.999 4.054 -4.479 1.00 0.00 A ATOM 907 N THR A 58 -4.907 5.092 -2.321 1.00 0.00 A ATOM 908 O THR A 58 -3.711 2.526 -1.533 1.00 0.00 A ATOM 909 OG1 THR A 58 -2.752 5.954 -3.937 1.00 0.00 A ATOM 910 C THR A 59 -3.857 -0.466 -3.710 1.00 0.00 A ATOM 911 CA THR A 59 -4.821 0.411 -2.918 1.00 0.00 A ATOM 912 CB THR A 59 -6.242 -0.149 -3.032 1.00 0.00 A ATOM 913 CG2 THR A 59 -6.975 -0.193 -1.710 1.00 0.00 A ATOM 914 HN THR A 59 -5.158 2.029 -4.245 1.00 0.00 A ATOM 915 HA THR A 59 -4.525 0.400 -1.882 1.00 0.00 A ATOM 916 HB THR A 59 -6.190 -1.160 -3.413 1.00 0.00 A ATOM 917 HG1 THR A 59 -6.585 0.654 -4.786 1.00 0.00 A ATOM 918 HG21 THR A 59 -6.623 0.606 -1.077 1.00 0.00 A ATOM 919 HG22 THR A 59 -8.036 -0.075 -1.882 1.00 0.00 A ATOM 920 HG23 THR A 59 -6.793 -1.143 -1.228 1.00 0.00 A ATOM 921 N THR A 59 -4.773 1.796 -3.374 1.00 0.00 A ATOM 922 O THR A 59 -3.406 -0.093 -4.793 1.00 0.00 A ATOM 923 OG1 THR A 59 -7.018 0.626 -3.929 1.00 0.00 A ATOM 924 C VAL A 60 -3.267 -3.965 -3.907 1.00 0.00 A ATOM 925 CA VAL A 60 -2.645 -2.577 -3.812 1.00 0.00 A ATOM 926 CB VAL A 60 -1.305 -2.682 -3.059 1.00 0.00 A ATOM 927 CG1 VAL A 60 -0.324 -3.562 -3.821 1.00 0.00 A ATOM 928 CG2 VAL A 60 -0.721 -1.299 -2.830 1.00 0.00 A ATOM 929 HN VAL A 60 -3.947 -1.876 -2.295 1.00 0.00 A ATOM 930 HA VAL A 60 -2.446 -2.212 -4.808 1.00 0.00 A ATOM 931 HB VAL A 60 -1.490 -3.135 -2.098 1.00 0.00 A ATOM 932 HG11 VAL A 60 -0.844 -4.419 -4.221 1.00 0.00 A ATOM 933 HG12 VAL A 60 0.113 -2.997 -4.631 1.00 0.00 A ATOM 934 HG13 VAL A 60 0.457 -3.897 -3.152 1.00 0.00 A ATOM 935 HG21 VAL A 60 -0.889 -0.689 -3.706 1.00 0.00 A ATOM 936 HG22 VAL A 60 -1.199 -0.843 -1.976 1.00 0.00 A ATOM 937 HG23 VAL A 60 0.340 -1.382 -2.647 1.00 0.00 A ATOM 938 N VAL A 60 -3.551 -1.638 -3.161 1.00 0.00 A ATOM 939 O VAL A 60 -3.538 -4.606 -2.890 1.00 0.00 A ATOM 940 C GLN A 61 -3.054 -6.652 -6.059 1.00 0.00 A ATOM 941 CA GLN A 61 -4.063 -5.741 -5.368 1.00 0.00 A ATOM 942 CB GLN A 61 -5.342 -5.641 -6.214 1.00 0.00 A ATOM 943 CD GLN A 61 -7.250 -4.134 -6.919 1.00 0.00 A ATOM 944 CG GLN A 61 -5.794 -4.216 -6.499 1.00 0.00 A ATOM 945 HN GLN A 61 -3.238 -3.866 -5.904 1.00 0.00 A ATOM 946 HA GLN A 61 -4.311 -6.167 -4.407 1.00 0.00 A ATOM 947 HB2 GLN A 61 -5.174 -6.134 -7.159 1.00 0.00 A ATOM 948 HB1 GLN A 61 -6.141 -6.149 -5.692 1.00 0.00 A ATOM 949 HE21 GLN A 61 -7.105 -5.877 -7.869 1.00 0.00 A ATOM 950 HE22 GLN A 61 -8.655 -5.115 -7.929 1.00 0.00 A ATOM 951 HG2 GLN A 61 -5.660 -3.623 -5.607 1.00 0.00 A ATOM 952 HG1 GLN A 61 -5.184 -3.813 -7.293 1.00 0.00 A ATOM 953 N GLN A 61 -3.482 -4.424 -5.134 1.00 0.00 A ATOM 954 NE2 GLN A 61 -7.716 -5.144 -7.646 1.00 0.00 A ATOM 955 O GLN A 61 -2.279 -6.207 -6.905 1.00 0.00 A ATOM 956 OE1 GLN A 61 -7.946 -3.172 -6.596 1.00 0.00 A ATOM 957 C GLY A 62 -1.125 -9.371 -5.264 1.00 0.00 A ATOM 958 CA GLY A 62 -2.141 -8.877 -6.272 1.00 0.00 A ATOM 959 HN GLY A 62 -3.700 -8.220 -5.003 1.00 0.00 A ATOM 960 HA2 GLY A 62 -2.699 -9.719 -6.653 1.00 0.00 A ATOM 961 HA1 GLY A 62 -1.619 -8.400 -7.089 1.00 0.00 A ATOM 962 N GLY A 62 -3.065 -7.925 -5.686 1.00 0.00 A ATOM 963 O GLY A 62 -0.642 -10.500 -5.354 1.00 0.00 A ATOM 964 C ILE A 63 -0.261 -10.104 -2.503 1.00 0.00 A ATOM 965 CA ILE A 63 0.164 -8.850 -3.264 1.00 0.00 A ATOM 966 CB ILE A 63 0.343 -7.668 -2.282 1.00 0.00 A ATOM 967 CD1 ILE A 63 2.095 -6.846 -3.953 1.00 0.00 A ATOM 968 CG1 ILE A 63 0.983 -6.471 -2.997 1.00 0.00 A ATOM 969 CG2 ILE A 63 1.179 -8.077 -1.078 1.00 0.00 A ATOM 970 HN ILE A 63 -1.222 -7.630 -4.289 1.00 0.00 A ATOM 971 HA ILE A 63 1.113 -9.041 -3.741 1.00 0.00 A ATOM 972 HB ILE A 63 -0.633 -7.381 -1.925 1.00 0.00 A ATOM 973 HD11 ILE A 63 2.822 -7.454 -3.437 1.00 0.00 A ATOM 974 HD12 ILE A 63 1.682 -7.402 -4.782 1.00 0.00 A ATOM 975 HD13 ILE A 63 2.571 -5.949 -4.321 1.00 0.00 A ATOM 976 HG12 ILE A 63 0.226 -5.954 -3.564 1.00 0.00 A ATOM 977 HG11 ILE A 63 1.394 -5.798 -2.259 1.00 0.00 A ATOM 978 HG21 ILE A 63 1.738 -8.968 -1.317 1.00 0.00 A ATOM 979 HG22 ILE A 63 1.864 -7.279 -0.826 1.00 0.00 A ATOM 980 HG23 ILE A 63 0.530 -8.274 -0.239 1.00 0.00 A ATOM 981 N ILE A 63 -0.801 -8.515 -4.302 1.00 0.00 A ATOM 982 O ILE A 63 -1.451 -10.353 -2.309 1.00 0.00 A ATOM 983 C ALA A 64 0.162 -11.851 0.111 1.00 0.00 A ATOM 984 CA ALA A 64 0.461 -12.127 -1.357 1.00 0.00 A ATOM 985 CB ALA A 64 1.644 -13.076 -1.489 1.00 0.00 A ATOM 986 HN ALA A 64 1.652 -10.643 -2.276 1.00 0.00 A ATOM 987 HA ALA A 64 -0.398 -12.601 -1.804 1.00 0.00 A ATOM 988 HB1 ALA A 64 2.465 -12.562 -1.968 1.00 0.00 A ATOM 989 HB2 ALA A 64 1.952 -13.410 -0.509 1.00 0.00 A ATOM 990 HB3 ALA A 64 1.357 -13.928 -2.085 1.00 0.00 A ATOM 991 N ALA A 64 0.724 -10.894 -2.085 1.00 0.00 A ATOM 992 O ALA A 64 0.864 -11.081 0.766 1.00 0.00 A ATOM 993 C ASP A 65 -0.173 -12.822 2.954 1.00 0.00 A ATOM 994 CA ASP A 65 -1.272 -12.325 2.018 1.00 0.00 A ATOM 995 CB ASP A 65 -2.575 -13.078 2.299 1.00 0.00 A ATOM 996 CG ASP A 65 -3.111 -12.806 3.691 1.00 0.00 A ATOM 997 HN ASP A 65 -1.399 -13.099 0.053 1.00 0.00 A ATOM 998 HA ASP A 65 -1.431 -11.272 2.194 1.00 0.00 A ATOM 999 HB2 ASP A 65 -3.322 -12.773 1.581 1.00 0.00 A ATOM 1000 HB1 ASP A 65 -2.400 -14.138 2.200 1.00 0.00 A ATOM 1001 N ASP A 65 -0.882 -12.494 0.624 1.00 0.00 A ATOM 1002 O ASP A 65 -0.152 -12.479 4.137 1.00 0.00 A ATOM 1003 OD1 ASP A 65 -2.824 -11.720 4.237 1.00 0.00 A ATOM 1004 OD2 ASP A 65 -3.817 -13.680 4.235 1.00 0.00 A ATOM 1005 C ASP A 66 2.814 -13.059 3.607 1.00 0.00 A ATOM 1006 CA ASP A 66 1.842 -14.164 3.208 1.00 0.00 A ATOM 1007 CB ASP A 66 2.581 -15.250 2.423 1.00 0.00 A ATOM 1008 CG ASP A 66 3.110 -16.352 3.318 1.00 0.00 A ATOM 1009 HN ASP A 66 0.675 -13.864 1.468 1.00 0.00 A ATOM 1010 HA ASP A 66 1.425 -14.601 4.103 1.00 0.00 A ATOM 1011 HB2 ASP A 66 1.905 -15.690 1.704 1.00 0.00 A ATOM 1012 HB1 ASP A 66 3.414 -14.803 1.900 1.00 0.00 A ATOM 1013 N ASP A 66 0.741 -13.627 2.418 1.00 0.00 A ATOM 1014 O ASP A 66 3.518 -13.171 4.609 1.00 0.00 A ATOM 1015 OD1 ASP A 66 2.598 -16.496 4.449 1.00 0.00 A ATOM 1016 OD2 ASP A 66 4.036 -17.073 2.890 1.00 0.00 A ATOM 1017 C TYR A 67 3.606 -10.402 4.533 1.00 0.00 A ATOM 1018 CA TYR A 67 3.728 -10.859 3.083 1.00 0.00 A ATOM 1019 CB TYR A 67 3.391 -9.693 2.149 1.00 0.00 A ATOM 1020 CD1 TYR A 67 4.103 -11.169 0.209 1.00 0.00 A ATOM 1021 CD2 TYR A 67 3.859 -8.830 -0.170 1.00 0.00 A ATOM 1022 CE1 TYR A 67 4.466 -11.349 -1.113 1.00 0.00 A ATOM 1023 CE2 TYR A 67 4.218 -9.001 -1.493 1.00 0.00 A ATOM 1024 CG TYR A 67 3.795 -9.906 0.704 1.00 0.00 A ATOM 1025 CZ TYR A 67 4.521 -10.262 -1.960 1.00 0.00 A ATOM 1026 HN TYR A 67 2.260 -11.958 2.030 1.00 0.00 A ATOM 1027 HA TYR A 67 4.743 -11.176 2.898 1.00 0.00 A ATOM 1028 HB2 TYR A 67 2.325 -9.527 2.169 1.00 0.00 A ATOM 1029 HB1 TYR A 67 3.892 -8.805 2.505 1.00 0.00 A ATOM 1030 HD1 TYR A 67 4.057 -12.020 0.873 1.00 0.00 A ATOM 1031 HD2 TYR A 67 3.620 -7.844 0.196 1.00 0.00 A ATOM 1032 HE1 TYR A 67 4.703 -12.337 -1.478 1.00 0.00 A ATOM 1033 HE2 TYR A 67 4.259 -8.146 -2.155 1.00 0.00 A ATOM 1034 HH TYR A 67 5.771 -10.792 -3.322 1.00 0.00 A ATOM 1035 N TYR A 67 2.845 -11.989 2.814 1.00 0.00 A ATOM 1036 O TYR A 67 2.600 -10.662 5.193 1.00 0.00 A ATOM 1037 OH TYR A 67 4.880 -10.438 -3.277 1.00 0.00 A ATOM 1038 C ASP A 68 3.699 -8.012 6.516 1.00 0.00 A ATOM 1039 CA ASP A 68 4.629 -9.212 6.389 1.00 0.00 A ATOM 1040 CB ASP A 68 6.047 -8.824 6.816 1.00 0.00 A ATOM 1041 CG ASP A 68 6.931 -10.032 7.055 1.00 0.00 A ATOM 1042 HN ASP A 68 5.403 -9.530 4.444 1.00 0.00 A ATOM 1043 HA ASP A 68 4.271 -10.002 7.032 1.00 0.00 A ATOM 1044 HB2 ASP A 68 6.496 -8.220 6.041 1.00 0.00 A ATOM 1045 HB1 ASP A 68 5.996 -8.250 7.729 1.00 0.00 A ATOM 1046 N ASP A 68 4.631 -9.712 5.020 1.00 0.00 A ATOM 1047 O ASP A 68 4.140 -6.867 6.456 1.00 0.00 A ATOM 1048 OD1 ASP A 68 6.557 -11.139 6.612 1.00 0.00 A ATOM 1049 OD2 ASP A 68 7.997 -9.871 7.684 1.00 0.00 A ATOM 1050 C LYS A 69 1.913 -6.040 7.600 1.00 0.00 A ATOM 1051 CA LYS A 69 1.390 -7.240 6.815 1.00 0.00 A ATOM 1052 CB LYS A 69 0.138 -7.800 7.495 1.00 0.00 A ATOM 1053 CD LYS A 69 -2.373 -7.882 7.596 1.00 0.00 A ATOM 1054 CE LYS A 69 -2.446 -9.395 7.456 1.00 0.00 A ATOM 1055 CG LYS A 69 -1.161 -7.314 6.874 1.00 0.00 A ATOM 1056 HN LYS A 69 2.123 -9.225 6.720 1.00 0.00 A ATOM 1057 HA LYS A 69 1.126 -6.913 5.820 1.00 0.00 A ATOM 1058 HB2 LYS A 69 0.159 -8.879 7.432 1.00 0.00 A ATOM 1059 HB1 LYS A 69 0.145 -7.510 8.536 1.00 0.00 A ATOM 1060 HD2 LYS A 69 -2.307 -7.630 8.644 1.00 0.00 A ATOM 1061 HD1 LYS A 69 -3.267 -7.447 7.175 1.00 0.00 A ATOM 1062 HE2 LYS A 69 -2.022 -9.676 6.504 1.00 0.00 A ATOM 1063 HE1 LYS A 69 -1.873 -9.844 8.253 1.00 0.00 A ATOM 1064 HG2 LYS A 69 -1.195 -6.235 6.931 1.00 0.00 A ATOM 1065 HG1 LYS A 69 -1.193 -7.622 5.839 1.00 0.00 A ATOM 1066 HZ1 LYS A 69 -4.446 -9.205 8.029 1.00 0.00 A ATOM 1067 HZ2 LYS A 69 -4.228 -10.027 6.568 1.00 0.00 A ATOM 1068 HZ3 LYS A 69 -3.880 -10.799 8.033 1.00 0.00 A ATOM 1069 N LYS A 69 2.405 -8.288 6.686 1.00 0.00 A ATOM 1070 NZ LYS A 69 -3.848 -9.891 7.527 1.00 0.00 A ATOM 1071 O LYS A 69 1.663 -4.890 7.236 1.00 0.00 A ATOM 1072 C LYS A 70 4.259 -4.468 8.730 1.00 0.00 A ATOM 1073 CA LYS A 70 3.206 -5.255 9.502 1.00 0.00 A ATOM 1074 CB LYS A 70 3.818 -5.844 10.776 1.00 0.00 A ATOM 1075 CD LYS A 70 2.244 -6.930 12.409 1.00 0.00 A ATOM 1076 CE LYS A 70 1.459 -6.755 13.699 1.00 0.00 A ATOM 1077 CG LYS A 70 2.955 -5.646 12.012 1.00 0.00 A ATOM 1078 HN LYS A 70 2.813 -7.250 8.913 1.00 0.00 A ATOM 1079 HA LYS A 70 2.403 -4.588 9.775 1.00 0.00 A ATOM 1080 HB2 LYS A 70 3.967 -6.903 10.632 1.00 0.00 A ATOM 1081 HB1 LYS A 70 4.774 -5.376 10.952 1.00 0.00 A ATOM 1082 HD2 LYS A 70 1.562 -7.211 11.620 1.00 0.00 A ATOM 1083 HD1 LYS A 70 2.978 -7.710 12.547 1.00 0.00 A ATOM 1084 HE2 LYS A 70 2.145 -6.805 14.532 1.00 0.00 A ATOM 1085 HE1 LYS A 70 0.982 -5.786 13.686 1.00 0.00 A ATOM 1086 HG2 LYS A 70 3.583 -5.327 12.830 1.00 0.00 A ATOM 1087 HG1 LYS A 70 2.217 -4.885 11.805 1.00 0.00 A ATOM 1088 HZ1 LYS A 70 0.470 -8.493 13.087 1.00 0.00 A ATOM 1089 HZ2 LYS A 70 0.561 -8.310 14.767 1.00 0.00 A ATOM 1090 HZ3 LYS A 70 -0.528 -7.376 13.873 1.00 0.00 A ATOM 1091 N LYS A 70 2.644 -6.314 8.674 1.00 0.00 A ATOM 1092 NZ LYS A 70 0.418 -7.807 13.868 1.00 0.00 A ATOM 1093 O LYS A 70 4.061 -3.298 8.407 1.00 0.00 A ATOM 1094 C LYS A 71 5.988 -3.981 6.331 1.00 0.00 A ATOM 1095 CA LYS A 71 6.464 -4.484 7.694 1.00 0.00 A ATOM 1096 CB LYS A 71 7.626 -5.465 7.515 1.00 0.00 A ATOM 1097 CD LYS A 71 10.067 -5.950 7.869 1.00 0.00 A ATOM 1098 CE LYS A 71 11.365 -5.188 7.655 1.00 0.00 A ATOM 1099 CG LYS A 71 8.914 -5.010 8.181 1.00 0.00 A ATOM 1100 HN LYS A 71 5.473 -6.056 8.714 1.00 0.00 A ATOM 1101 HA LYS A 71 6.806 -3.640 8.274 1.00 0.00 A ATOM 1102 HB2 LYS A 71 7.345 -6.418 7.938 1.00 0.00 A ATOM 1103 HB1 LYS A 71 7.819 -5.593 6.460 1.00 0.00 A ATOM 1104 HD2 LYS A 71 10.196 -6.634 8.695 1.00 0.00 A ATOM 1105 HD1 LYS A 71 9.833 -6.505 6.973 1.00 0.00 A ATOM 1106 HE2 LYS A 71 12.095 -5.859 7.228 1.00 0.00 A ATOM 1107 HE1 LYS A 71 11.180 -4.375 6.968 1.00 0.00 A ATOM 1108 HG2 LYS A 71 9.162 -4.021 7.825 1.00 0.00 A ATOM 1109 HG1 LYS A 71 8.763 -4.982 9.252 1.00 0.00 A ATOM 1110 HZ1 LYS A 71 11.987 -5.392 9.638 1.00 0.00 A ATOM 1111 HZ2 LYS A 71 12.841 -4.218 8.770 1.00 0.00 A ATOM 1112 HZ3 LYS A 71 11.265 -3.900 9.296 1.00 0.00 A ATOM 1113 N LYS A 71 5.377 -5.121 8.432 1.00 0.00 A ATOM 1114 NZ LYS A 71 11.902 -4.636 8.929 1.00 0.00 A ATOM 1115 O LYS A 71 6.619 -3.118 5.724 1.00 0.00 A ATOM 1116 C LEU A 72 3.845 -2.695 4.576 1.00 0.00 A ATOM 1117 CA LEU A 72 4.321 -4.146 4.564 1.00 0.00 A ATOM 1118 CB LEU A 72 3.161 -5.075 4.191 1.00 0.00 A ATOM 1119 CD1 LEU A 72 1.682 -6.103 2.450 1.00 0.00 A ATOM 1120 CD2 LEU A 72 2.522 -3.765 2.155 1.00 0.00 A ATOM 1121 CG LEU A 72 2.841 -5.150 2.698 1.00 0.00 A ATOM 1122 HN LEU A 72 4.420 -5.220 6.381 1.00 0.00 A ATOM 1123 HA LEU A 72 5.101 -4.248 3.824 1.00 0.00 A ATOM 1124 HB2 LEU A 72 3.404 -6.071 4.534 1.00 0.00 A ATOM 1125 HB1 LEU A 72 2.276 -4.740 4.709 1.00 0.00 A ATOM 1126 HD11 LEU A 72 1.623 -6.817 3.259 1.00 0.00 A ATOM 1127 HD12 LEU A 72 0.759 -5.543 2.397 1.00 0.00 A ATOM 1128 HD13 LEU A 72 1.839 -6.627 1.519 1.00 0.00 A ATOM 1129 HD21 LEU A 72 1.806 -3.281 2.803 1.00 0.00 A ATOM 1130 HD22 LEU A 72 3.427 -3.176 2.116 1.00 0.00 A ATOM 1131 HD23 LEU A 72 2.107 -3.853 1.162 1.00 0.00 A ATOM 1132 HG LEU A 72 3.701 -5.529 2.168 1.00 0.00 A ATOM 1133 N LEU A 72 4.876 -4.532 5.854 1.00 0.00 A ATOM 1134 O LEU A 72 4.426 -1.837 3.913 1.00 0.00 A ATOM 1135 C VAL A 73 2.960 -0.223 6.424 1.00 0.00 A ATOM 1136 CA VAL A 73 2.219 -1.084 5.402 1.00 0.00 A ATOM 1137 CB VAL A 73 0.719 -1.122 5.757 1.00 0.00 A ATOM 1138 CG1 VAL A 73 0.508 -1.570 7.197 1.00 0.00 A ATOM 1139 CG2 VAL A 73 0.078 0.235 5.511 1.00 0.00 A ATOM 1140 HN VAL A 73 2.347 -3.154 5.820 1.00 0.00 A ATOM 1141 HA VAL A 73 2.322 -0.627 4.428 1.00 0.00 A ATOM 1142 HB VAL A 73 0.238 -1.841 5.111 1.00 0.00 A ATOM 1143 HG11 VAL A 73 1.064 -2.479 7.376 1.00 0.00 A ATOM 1144 HG12 VAL A 73 0.855 -0.798 7.869 1.00 0.00 A ATOM 1145 HG13 VAL A 73 -0.543 -1.751 7.368 1.00 0.00 A ATOM 1146 HG21 VAL A 73 0.690 0.803 4.825 1.00 0.00 A ATOM 1147 HG22 VAL A 73 -0.905 0.097 5.086 1.00 0.00 A ATOM 1148 HG23 VAL A 73 -0.004 0.769 6.446 1.00 0.00 A ATOM 1149 N VAL A 73 2.776 -2.429 5.322 1.00 0.00 A ATOM 1150 O VAL A 73 3.281 0.933 6.152 1.00 0.00 A ATOM 1151 C LYS A 74 5.169 0.634 8.109 1.00 0.00 A ATOM 1152 CA LYS A 74 3.927 -0.063 8.656 1.00 0.00 A ATOM 1153 CB LYS A 74 4.325 -1.013 9.785 1.00 0.00 A ATOM 1154 CD LYS A 74 5.645 -1.014 11.925 1.00 0.00 A ATOM 1155 CE LYS A 74 5.379 -0.896 13.417 1.00 0.00 A ATOM 1156 CG LYS A 74 4.572 -0.310 11.111 1.00 0.00 A ATOM 1157 HN LYS A 74 2.945 -1.714 7.759 1.00 0.00 A ATOM 1158 HA LYS A 74 3.253 0.683 9.047 1.00 0.00 A ATOM 1159 HB2 LYS A 74 3.537 -1.737 9.927 1.00 0.00 A ATOM 1160 HB1 LYS A 74 5.231 -1.529 9.502 1.00 0.00 A ATOM 1161 HD2 LYS A 74 5.660 -2.060 11.655 1.00 0.00 A ATOM 1162 HD1 LYS A 74 6.603 -0.569 11.702 1.00 0.00 A ATOM 1163 HE2 LYS A 74 4.317 -0.772 13.572 1.00 0.00 A ATOM 1164 HE1 LYS A 74 5.710 -1.802 13.902 1.00 0.00 A ATOM 1165 HG2 LYS A 74 4.889 0.703 10.917 1.00 0.00 A ATOM 1166 HG1 LYS A 74 3.652 -0.299 11.678 1.00 0.00 A ATOM 1167 HZ1 LYS A 74 6.295 0.977 13.289 1.00 0.00 A ATOM 1168 HZ2 LYS A 74 5.509 0.698 14.760 1.00 0.00 A ATOM 1169 HZ3 LYS A 74 6.993 -0.049 14.439 1.00 0.00 A ATOM 1170 N LYS A 74 3.227 -0.790 7.598 1.00 0.00 A ATOM 1171 NZ LYS A 74 6.094 0.264 14.018 1.00 0.00 A ATOM 1172 O LYS A 74 5.451 1.782 8.453 1.00 0.00 A ATOM 1173 C ALA A 75 6.771 1.689 5.776 1.00 0.00 A ATOM 1174 CA ALA A 75 7.109 0.490 6.655 1.00 0.00 A ATOM 1175 CB ALA A 75 7.839 -0.573 5.848 1.00 0.00 A ATOM 1176 HN ALA A 75 5.625 -0.974 7.014 1.00 0.00 A ATOM 1177 HA ALA A 75 7.759 0.814 7.454 1.00 0.00 A ATOM 1178 HB1 ALA A 75 7.154 -1.029 5.150 1.00 0.00 A ATOM 1179 HB2 ALA A 75 8.655 -0.117 5.306 1.00 0.00 A ATOM 1180 HB3 ALA A 75 8.229 -1.328 6.516 1.00 0.00 A ATOM 1181 N ALA A 75 5.903 -0.066 7.253 1.00 0.00 A ATOM 1182 O ALA A 75 7.574 2.610 5.628 1.00 0.00 A ATOM 1183 C PHE A 76 5.081 4.074 5.123 1.00 0.00 A ATOM 1184 CA PHE A 76 5.120 2.762 4.345 1.00 0.00 A ATOM 1185 CB PHE A 76 3.735 2.453 3.776 1.00 0.00 A ATOM 1186 CD1 PHE A 76 3.902 2.574 1.276 1.00 0.00 A ATOM 1187 CD2 PHE A 76 2.772 4.332 2.422 1.00 0.00 A ATOM 1188 CE1 PHE A 76 3.657 3.197 0.070 1.00 0.00 A ATOM 1189 CE2 PHE A 76 2.522 4.961 1.218 1.00 0.00 A ATOM 1190 CG PHE A 76 3.463 3.132 2.465 1.00 0.00 A ATOM 1191 CZ PHE A 76 2.966 4.391 0.039 1.00 0.00 A ATOM 1192 HN PHE A 76 4.974 0.914 5.363 1.00 0.00 A ATOM 1193 HA PHE A 76 5.822 2.859 3.530 1.00 0.00 A ATOM 1194 HB2 PHE A 76 3.646 1.388 3.623 1.00 0.00 A ATOM 1195 HB1 PHE A 76 2.983 2.775 4.481 1.00 0.00 A ATOM 1196 HD1 PHE A 76 4.442 1.640 1.297 1.00 0.00 A ATOM 1197 HD2 PHE A 76 2.424 4.775 3.344 1.00 0.00 A ATOM 1198 HE1 PHE A 76 4.006 2.750 -0.848 1.00 0.00 A ATOM 1199 HE2 PHE A 76 1.982 5.895 1.198 1.00 0.00 A ATOM 1200 HZ PHE A 76 2.774 4.880 -0.904 1.00 0.00 A ATOM 1201 N PHE A 76 5.572 1.674 5.202 1.00 0.00 A ATOM 1202 O PHE A 76 5.525 5.113 4.634 1.00 0.00 A ATOM 1203 C LYS A 77 5.836 5.609 7.712 1.00 0.00 A ATOM 1204 CA LYS A 77 4.460 5.191 7.196 1.00 0.00 A ATOM 1205 CB LYS A 77 3.526 4.914 8.374 1.00 0.00 A ATOM 1206 CD LYS A 77 1.819 3.082 8.643 1.00 0.00 A ATOM 1207 CE LYS A 77 0.393 3.078 9.172 1.00 0.00 A ATOM 1208 CG LYS A 77 2.156 4.398 7.957 1.00 0.00 A ATOM 1209 HN LYS A 77 4.221 3.155 6.675 1.00 0.00 A ATOM 1210 HA LYS A 77 4.050 5.997 6.605 1.00 0.00 A ATOM 1211 HB2 LYS A 77 3.986 4.177 9.016 1.00 0.00 A ATOM 1212 HB1 LYS A 77 3.387 5.828 8.932 1.00 0.00 A ATOM 1213 HD2 LYS A 77 1.929 2.277 7.932 1.00 0.00 A ATOM 1214 HD1 LYS A 77 2.500 2.932 9.468 1.00 0.00 A ATOM 1215 HE2 LYS A 77 0.399 3.440 10.190 1.00 0.00 A ATOM 1216 HE1 LYS A 77 -0.206 3.737 8.561 1.00 0.00 A ATOM 1217 HG2 LYS A 77 1.410 5.132 8.222 1.00 0.00 A ATOM 1218 HG1 LYS A 77 2.151 4.247 6.887 1.00 0.00 A ATOM 1219 HZ1 LYS A 77 0.231 1.146 8.396 1.00 0.00 A ATOM 1220 HZ2 LYS A 77 -0.052 1.241 10.061 1.00 0.00 A ATOM 1221 HZ3 LYS A 77 -1.229 1.777 8.973 1.00 0.00 A ATOM 1222 N LYS A 77 4.553 4.014 6.340 1.00 0.00 A ATOM 1223 NZ LYS A 77 -0.206 1.715 9.149 1.00 0.00 A ATOM 1224 O LYS A 77 5.985 6.671 8.316 1.00 0.00 A ATOM 1225 C LYS A 78 9.054 5.592 6.771 1.00 0.00 A ATOM 1226 CA LYS A 78 8.199 5.061 7.920 1.00 0.00 A ATOM 1227 CB LYS A 78 8.843 3.802 8.503 1.00 0.00 A ATOM 1228 CD LYS A 78 9.270 3.934 10.977 1.00 0.00 A ATOM 1229 CE LYS A 78 9.758 5.022 11.919 1.00 0.00 A ATOM 1230 CG LYS A 78 9.869 4.089 9.588 1.00 0.00 A ATOM 1231 HN LYS A 78 6.668 3.935 6.992 1.00 0.00 A ATOM 1232 HA LYS A 78 8.142 5.815 8.689 1.00 0.00 A ATOM 1233 HB2 LYS A 78 8.069 3.179 8.924 1.00 0.00 A ATOM 1234 HB1 LYS A 78 9.334 3.263 7.706 1.00 0.00 A ATOM 1235 HD2 LYS A 78 8.194 3.990 10.904 1.00 0.00 A ATOM 1236 HD1 LYS A 78 9.556 2.970 11.374 1.00 0.00 A ATOM 1237 HE2 LYS A 78 9.503 5.984 11.499 1.00 0.00 A ATOM 1238 HE1 LYS A 78 9.262 4.903 12.872 1.00 0.00 A ATOM 1239 HG2 LYS A 78 10.692 3.399 9.483 1.00 0.00 A ATOM 1240 HG1 LYS A 78 10.228 5.101 9.472 1.00 0.00 A ATOM 1241 HZ1 LYS A 78 11.685 4.481 11.322 1.00 0.00 A ATOM 1242 HZ2 LYS A 78 11.621 5.918 12.211 1.00 0.00 A ATOM 1243 HZ3 LYS A 78 11.446 4.431 12.997 1.00 0.00 A ATOM 1244 N LYS A 78 6.842 4.769 7.475 1.00 0.00 A ATOM 1245 NZ LYS A 78 11.230 4.958 12.127 1.00 0.00 A ATOM 1246 O LYS A 78 10.086 6.224 6.996 1.00 0.00 A ATOM 1247 C LYS A 79 8.801 7.080 3.814 1.00 0.00 A ATOM 1248 CA LYS A 79 9.363 5.771 4.364 1.00 0.00 A ATOM 1249 CB LYS A 79 9.328 4.695 3.276 1.00 0.00 A ATOM 1250 CD LYS A 79 10.460 3.859 1.193 1.00 0.00 A ATOM 1251 CE LYS A 79 11.216 4.246 -0.069 1.00 0.00 A ATOM 1252 CG LYS A 79 10.079 5.082 2.012 1.00 0.00 A ATOM 1253 HN LYS A 79 7.800 4.811 5.421 1.00 0.00 A ATOM 1254 HA LYS A 79 10.387 5.933 4.659 1.00 0.00 A ATOM 1255 HB2 LYS A 79 9.769 3.790 3.667 1.00 0.00 A ATOM 1256 HB1 LYS A 79 8.299 4.498 3.013 1.00 0.00 A ATOM 1257 HD2 LYS A 79 11.088 3.217 1.794 1.00 0.00 A ATOM 1258 HD1 LYS A 79 9.561 3.328 0.915 1.00 0.00 A ATOM 1259 HE2 LYS A 79 11.326 3.370 -0.691 1.00 0.00 A ATOM 1260 HE1 LYS A 79 10.646 4.994 -0.600 1.00 0.00 A ATOM 1261 HG2 LYS A 79 9.448 5.720 1.412 1.00 0.00 A ATOM 1262 HG1 LYS A 79 10.977 5.614 2.287 1.00 0.00 A ATOM 1263 HZ1 LYS A 79 12.589 5.171 1.206 1.00 0.00 A ATOM 1264 HZ2 LYS A 79 13.283 4.045 0.153 1.00 0.00 A ATOM 1265 HZ3 LYS A 79 12.801 5.560 -0.426 1.00 0.00 A ATOM 1266 N LYS A 79 8.626 5.324 5.540 1.00 0.00 A ATOM 1267 NZ LYS A 79 12.567 4.793 0.237 1.00 0.00 A ATOM 1268 O LYS A 79 9.549 8.020 3.546 1.00 0.00 A ATOM 1269 C PHE A 80 6.049 9.067 4.186 1.00 0.00 A ATOM 1270 CA PHE A 80 6.834 8.326 3.105 1.00 0.00 A ATOM 1271 CB PHE A 80 5.900 7.954 1.951 1.00 0.00 A ATOM 1272 CD1 PHE A 80 6.184 5.499 1.519 1.00 0.00 A ATOM 1273 CD2 PHE A 80 7.078 7.037 -0.067 1.00 0.00 A ATOM 1274 CE1 PHE A 80 6.639 4.442 0.756 1.00 0.00 A ATOM 1275 CE2 PHE A 80 7.536 5.984 -0.835 1.00 0.00 A ATOM 1276 CG PHE A 80 6.397 6.807 1.117 1.00 0.00 A ATOM 1277 CZ PHE A 80 7.317 4.684 -0.422 1.00 0.00 A ATOM 1278 HN PHE A 80 6.941 6.348 3.861 1.00 0.00 A ATOM 1279 HA PHE A 80 7.606 8.981 2.730 1.00 0.00 A ATOM 1280 HB2 PHE A 80 4.937 7.678 2.352 1.00 0.00 A ATOM 1281 HB1 PHE A 80 5.782 8.811 1.303 1.00 0.00 A ATOM 1282 HD1 PHE A 80 5.654 5.309 2.440 1.00 0.00 A ATOM 1283 HD2 PHE A 80 7.250 8.053 -0.390 1.00 0.00 A ATOM 1284 HE1 PHE A 80 6.466 3.426 1.082 1.00 0.00 A ATOM 1285 HE2 PHE A 80 8.066 6.176 -1.757 1.00 0.00 A ATOM 1286 HZ PHE A 80 7.674 3.859 -1.020 1.00 0.00 A ATOM 1287 N PHE A 80 7.485 7.132 3.637 1.00 0.00 A ATOM 1288 O PHE A 80 5.684 10.229 4.009 1.00 0.00 A ATOM 1289 C ALA A 81 3.581 9.210 6.021 1.00 0.00 A ATOM 1290 CA ALA A 81 5.042 8.998 6.403 1.00 0.00 A ATOM 1291 CB ALA A 81 5.679 10.317 6.818 1.00 0.00 A ATOM 1292 HN ALA A 81 6.101 7.469 5.390 1.00 0.00 A ATOM 1293 HA ALA A 81 5.088 8.324 7.245 1.00 0.00 A ATOM 1294 HB1 ALA A 81 6.711 10.334 6.500 1.00 0.00 A ATOM 1295 HB2 ALA A 81 5.146 11.135 6.357 1.00 0.00 A ATOM 1296 HB3 ALA A 81 5.633 10.416 7.892 1.00 0.00 A ATOM 1297 N ALA A 81 5.788 8.393 5.303 1.00 0.00 A ATOM 1298 O ALA A 81 2.983 10.232 6.355 1.00 0.00 A ATOM 1299 C CYS A 82 0.759 7.327 5.682 1.00 0.00 A ATOM 1300 CA CYS A 82 1.620 8.308 4.895 1.00 0.00 A ATOM 1301 CB CYS A 82 1.508 8.017 3.398 1.00 0.00 A ATOM 1302 HN CYS A 82 3.543 7.441 5.088 1.00 0.00 A ATOM 1303 HA CYS A 82 1.269 9.311 5.085 1.00 0.00 A ATOM 1304 HB2 CYS A 82 2.303 7.346 3.108 1.00 0.00 A ATOM 1305 HB1 CYS A 82 0.556 7.543 3.201 1.00 0.00 A ATOM 1306 HG CYS A 82 0.727 9.794 2.177 1.00 0.00 A ATOM 1307 N CYS A 82 3.013 8.233 5.322 1.00 0.00 A ATOM 1308 O CYS A 82 1.274 6.444 6.369 1.00 0.00 A ATOM 1309 SG CYS A 82 1.620 9.485 2.349 1.00 0.00 A ATOM 1310 C ASN A 83 -1.798 5.370 5.450 1.00 0.00 A ATOM 1311 CA ASN A 83 -1.489 6.610 6.280 1.00 0.00 A ATOM 1312 CB ASN A 83 -2.782 7.361 6.602 1.00 0.00 A ATOM 1313 CG ASN A 83 -2.706 8.101 7.922 1.00 0.00 A ATOM 1314 HN ASN A 83 -0.910 8.205 5.016 1.00 0.00 A ATOM 1315 HA ASN A 83 -1.021 6.303 7.204 1.00 0.00 A ATOM 1316 HB2 ASN A 83 -2.979 8.079 5.820 1.00 0.00 A ATOM 1317 HB1 ASN A 83 -3.599 6.656 6.651 1.00 0.00 A ATOM 1318 HD21 ASN A 83 -2.100 6.446 8.842 1.00 0.00 A ATOM 1319 HD22 ASN A 83 -2.251 7.847 9.840 1.00 0.00 A ATOM 1320 N ASN A 83 -0.557 7.484 5.578 1.00 0.00 A ATOM 1321 ND2 ASN A 83 -2.313 7.393 8.974 1.00 0.00 A ATOM 1322 O ASN A 83 -2.478 5.447 4.428 1.00 0.00 A ATOM 1323 OD1 ASN A 83 -2.996 9.295 7.997 1.00 0.00 A ATOM 1324 C GLY A 84 -2.279 1.968 6.007 1.00 0.00 A ATOM 1325 CA GLY A 84 -1.521 2.987 5.180 1.00 0.00 A ATOM 1326 HN GLY A 84 -0.753 4.225 6.715 1.00 0.00 A ATOM 1327 HA2 GLY A 84 -2.086 3.199 4.284 1.00 0.00 A ATOM 1328 HA1 GLY A 84 -0.567 2.565 4.898 1.00 0.00 A ATOM 1329 N GLY A 84 -1.290 4.226 5.895 1.00 0.00 A ATOM 1330 O GLY A 84 -2.027 1.817 7.202 1.00 0.00 A ATOM 1331 C THR A 85 -4.150 -0.998 5.188 1.00 0.00 A ATOM 1332 CA THR A 85 -4.007 0.254 6.052 1.00 0.00 A ATOM 1333 CB THR A 85 -5.393 0.807 6.422 1.00 0.00 A ATOM 1334 CG2 THR A 85 -5.725 2.117 5.738 1.00 0.00 A ATOM 1335 HN THR A 85 -3.361 1.436 4.413 1.00 0.00 A ATOM 1336 HA THR A 85 -3.487 -0.011 6.958 1.00 0.00 A ATOM 1337 HB THR A 85 -5.423 0.978 7.488 1.00 0.00 A ATOM 1338 HG1 THR A 85 -6.877 -0.381 6.894 1.00 0.00 A ATOM 1339 HG21 THR A 85 -4.908 2.809 5.874 1.00 0.00 A ATOM 1340 HG22 THR A 85 -5.879 1.942 4.683 1.00 0.00 A ATOM 1341 HG23 THR A 85 -6.624 2.531 6.170 1.00 0.00 A ATOM 1342 N THR A 85 -3.209 1.267 5.368 1.00 0.00 A ATOM 1343 O THR A 85 -3.833 -0.982 4.001 1.00 0.00 A ATOM 1344 OG1 THR A 85 -6.417 -0.115 6.094 1.00 0.00 A ATOM 1345 C VAL A 86 -6.291 -3.735 5.054 1.00 0.00 A ATOM 1346 CA VAL A 86 -4.816 -3.339 5.082 1.00 0.00 A ATOM 1347 CB VAL A 86 -3.998 -4.473 5.730 1.00 0.00 A ATOM 1348 CG1 VAL A 86 -4.465 -4.731 7.156 1.00 0.00 A ATOM 1349 CG2 VAL A 86 -4.085 -5.742 4.895 1.00 0.00 A ATOM 1350 HN VAL A 86 -4.864 -2.029 6.744 1.00 0.00 A ATOM 1351 HA VAL A 86 -4.467 -3.206 4.066 1.00 0.00 A ATOM 1352 HB VAL A 86 -2.964 -4.164 5.768 1.00 0.00 A ATOM 1353 HG11 VAL A 86 -4.679 -3.791 7.641 1.00 0.00 A ATOM 1354 HG12 VAL A 86 -5.358 -5.339 7.138 1.00 0.00 A ATOM 1355 HG13 VAL A 86 -3.689 -5.250 7.701 1.00 0.00 A ATOM 1356 HG21 VAL A 86 -4.382 -5.489 3.888 1.00 0.00 A ATOM 1357 HG22 VAL A 86 -3.121 -6.227 4.876 1.00 0.00 A ATOM 1358 HG23 VAL A 86 -4.815 -6.409 5.329 1.00 0.00 A ATOM 1359 N VAL A 86 -4.629 -2.079 5.794 1.00 0.00 A ATOM 1360 O VAL A 86 -6.881 -4.035 6.092 1.00 0.00 A ATOM 1361 C ILE A 87 -8.455 -5.305 2.804 1.00 0.00 A ATOM 1362 CA ILE A 87 -8.288 -4.090 3.710 1.00 0.00 A ATOM 1363 CB ILE A 87 -9.109 -2.923 3.126 1.00 0.00 A ATOM 1364 CD1 ILE A 87 -9.379 -1.451 1.069 1.00 0.00 A ATOM 1365 CG1 ILE A 87 -8.536 -2.489 1.777 1.00 0.00 A ATOM 1366 CG2 ILE A 87 -9.140 -1.753 4.096 1.00 0.00 A ATOM 1367 HN ILE A 87 -6.362 -3.482 3.070 1.00 0.00 A ATOM 1368 HA ILE A 87 -8.682 -4.325 4.687 1.00 0.00 A ATOM 1369 HB ILE A 87 -10.124 -3.265 2.983 1.00 0.00 A ATOM 1370 HD11 ILE A 87 -10.382 -1.830 0.938 1.00 0.00 A ATOM 1371 HD12 ILE A 87 -9.410 -0.548 1.659 1.00 0.00 A ATOM 1372 HD13 ILE A 87 -8.949 -1.235 0.102 1.00 0.00 A ATOM 1373 HG12 ILE A 87 -7.553 -2.069 1.928 1.00 0.00 A ATOM 1374 HG11 ILE A 87 -8.458 -3.351 1.131 1.00 0.00 A ATOM 1375 HG21 ILE A 87 -9.278 -2.123 5.101 1.00 0.00 A ATOM 1376 HG22 ILE A 87 -8.209 -1.210 4.036 1.00 0.00 A ATOM 1377 HG23 ILE A 87 -9.959 -1.096 3.839 1.00 0.00 A ATOM 1378 N ILE A 87 -6.882 -3.732 3.863 1.00 0.00 A ATOM 1379 O ILE A 87 -7.704 -5.487 1.847 1.00 0.00 A ATOM 1380 C GLU A 88 -10.918 -7.090 1.398 1.00 0.00 A ATOM 1381 CA GLU A 88 -9.724 -7.322 2.318 1.00 0.00 A ATOM 1382 CB GLU A 88 -9.991 -8.520 3.229 1.00 0.00 A ATOM 1383 CD GLU A 88 -10.288 -11.027 3.290 1.00 0.00 A ATOM 1384 CG GLU A 88 -9.633 -9.852 2.593 1.00 0.00 A ATOM 1385 HN GLU A 88 -10.020 -5.929 3.881 1.00 0.00 A ATOM 1386 HA GLU A 88 -8.854 -7.525 1.713 1.00 0.00 A ATOM 1387 HB2 GLU A 88 -9.409 -8.408 4.132 1.00 0.00 A ATOM 1388 HB1 GLU A 88 -11.040 -8.539 3.485 1.00 0.00 A ATOM 1389 HG2 GLU A 88 -9.952 -9.841 1.561 1.00 0.00 A ATOM 1390 HG1 GLU A 88 -8.561 -9.978 2.635 1.00 0.00 A ATOM 1391 N GLU A 88 -9.452 -6.130 3.110 1.00 0.00 A ATOM 1392 O GLU A 88 -12.018 -7.580 1.653 1.00 0.00 A ATOM 1393 OE1 GLU A 88 -10.693 -10.872 4.462 1.00 0.00 A ATOM 1394 OE2 GLU A 88 -10.399 -12.103 2.665 1.00 0.00 A ATOM 1395 C HIS A 89 -12.367 -7.294 -1.194 1.00 0.00 A ATOM 1396 CA HIS A 89 -11.742 -6.020 -0.628 1.00 0.00 A ATOM 1397 CB HIS A 89 -11.177 -5.167 -1.764 1.00 0.00 A ATOM 1398 CD2 HIS A 89 -12.607 -3.004 -1.806 1.00 0.00 A ATOM 1399 CE1 HIS A 89 -13.597 -3.318 -3.739 1.00 0.00 A ATOM 1400 CG HIS A 89 -12.155 -4.177 -2.311 1.00 0.00 A ATOM 1401 HN HIS A 89 -9.792 -5.967 0.188 1.00 0.00 A ATOM 1402 HA HIS A 89 -12.503 -5.456 -0.113 1.00 0.00 A ATOM 1403 HB2 HIS A 89 -10.319 -4.622 -1.402 1.00 0.00 A ATOM 1404 HB1 HIS A 89 -10.871 -5.816 -2.572 1.00 0.00 A ATOM 1405 HD1 HIS A 89 -12.675 -5.102 -4.129 1.00 0.00 A ATOM 1406 HD2 HIS A 89 -12.316 -2.556 -0.864 1.00 0.00 A ATOM 1407 HE1 HIS A 89 -14.228 -3.182 -4.605 1.00 0.00 A ATOM 1408 HE2 HIS A 89 -13.947 -1.620 -2.645 1.00 0.00 A ATOM 1409 N HIS A 89 -10.691 -6.332 0.332 1.00 0.00 A ATOM 1410 ND1 HIS A 89 -12.795 -4.344 -3.520 1.00 0.00 A ATOM 1411 NE2 HIS A 89 -13.502 -2.490 -2.713 1.00 0.00 A ATOM 1412 O HIS A 89 -11.661 -8.249 -1.520 1.00 0.00 A ATOM 1413 C PRO A 90 -14.367 -8.551 -3.379 1.00 0.00 A ATOM 1414 CA PRO A 90 -14.419 -8.489 -1.857 1.00 0.00 A ATOM 1415 CB PRO A 90 -15.851 -8.258 -1.380 1.00 0.00 A ATOM 1416 CD PRO A 90 -14.632 -6.233 -0.961 1.00 0.00 A ATOM 1417 CG PRO A 90 -15.991 -6.775 -1.324 1.00 0.00 A ATOM 1418 HA PRO A 90 -14.041 -9.411 -1.443 1.00 0.00 A ATOM 1419 HB2 PRO A 90 -16.543 -8.696 -2.084 1.00 0.00 A ATOM 1420 HB1 PRO A 90 -15.986 -8.704 -0.406 1.00 0.00 A ATOM 1421 HD2 PRO A 90 -14.417 -5.343 -1.534 1.00 0.00 A ATOM 1422 HD1 PRO A 90 -14.582 -6.022 0.097 1.00 0.00 A ATOM 1423 HG2 PRO A 90 -16.299 -6.401 -2.290 1.00 0.00 A ATOM 1424 HG1 PRO A 90 -16.715 -6.505 -0.570 1.00 0.00 A ATOM 1425 N PRO A 90 -13.706 -7.327 -1.324 1.00 0.00 A ATOM 1426 O PRO A 90 -14.536 -9.616 -3.974 1.00 0.00 A ATOM 1427 C GLU A 91 -12.676 -7.731 -5.964 1.00 0.00 A ATOM 1428 CA GLU A 91 -14.058 -7.322 -5.461 1.00 0.00 A ATOM 1429 CB GLU A 91 -14.389 -5.903 -5.928 1.00 0.00 A ATOM 1430 CD GLU A 91 -15.704 -6.091 -8.078 1.00 0.00 A ATOM 1431 CG GLU A 91 -15.750 -5.782 -6.594 1.00 0.00 A ATOM 1432 HN GLU A 91 -14.007 -6.586 -3.478 1.00 0.00 A ATOM 1433 HA GLU A 91 -14.791 -8.000 -5.866 1.00 0.00 A ATOM 1434 HB2 GLU A 91 -14.372 -5.244 -5.075 1.00 0.00 A ATOM 1435 HB1 GLU A 91 -13.637 -5.583 -6.636 1.00 0.00 A ATOM 1436 HG2 GLU A 91 -16.430 -6.473 -6.119 1.00 0.00 A ATOM 1437 HG1 GLU A 91 -16.111 -4.772 -6.461 1.00 0.00 A ATOM 1438 N GLU A 91 -14.132 -7.402 -4.006 1.00 0.00 A ATOM 1439 O GLU A 91 -12.528 -8.173 -7.104 1.00 0.00 A ATOM 1440 OE1 GLU A 91 -14.655 -6.574 -8.553 1.00 0.00 A ATOM 1441 OE2 GLU A 91 -16.720 -5.852 -8.765 1.00 0.00 A ATOM 1442 C TYR A 92 -9.772 -9.054 -4.590 1.00 0.00 A ATOM 1443 CA TYR A 92 -10.299 -7.932 -5.478 1.00 0.00 A ATOM 1444 CB TYR A 92 -9.387 -6.706 -5.372 1.00 0.00 A ATOM 1445 CD1 TYR A 92 -10.951 -5.331 -6.800 1.00 0.00 A ATOM 1446 CD2 TYR A 92 -9.848 -4.254 -4.981 1.00 0.00 A ATOM 1447 CE1 TYR A 92 -11.583 -4.146 -7.124 1.00 0.00 A ATOM 1448 CE2 TYR A 92 -10.477 -3.065 -5.300 1.00 0.00 A ATOM 1449 CG TYR A 92 -10.074 -5.406 -5.725 1.00 0.00 A ATOM 1450 CZ TYR A 92 -11.343 -3.016 -6.371 1.00 0.00 A ATOM 1451 HN TYR A 92 -11.845 -7.218 -4.217 1.00 0.00 A ATOM 1452 HA TYR A 92 -10.308 -8.274 -6.502 1.00 0.00 A ATOM 1453 HB2 TYR A 92 -9.023 -6.623 -4.358 1.00 0.00 A ATOM 1454 HB1 TYR A 92 -8.548 -6.832 -6.040 1.00 0.00 A ATOM 1455 HD1 TYR A 92 -11.138 -6.218 -7.387 1.00 0.00 A ATOM 1456 HD2 TYR A 92 -9.169 -4.295 -4.144 1.00 0.00 A ATOM 1457 HE1 TYR A 92 -12.262 -4.110 -7.963 1.00 0.00 A ATOM 1458 HE2 TYR A 92 -10.288 -2.181 -4.710 1.00 0.00 A ATOM 1459 HH TYR A 92 -11.572 -1.466 -7.483 1.00 0.00 A ATOM 1460 N TYR A 92 -11.667 -7.579 -5.111 1.00 0.00 A ATOM 1461 O TYR A 92 -9.263 -10.060 -5.083 1.00 0.00 A ATOM 1462 OH TYR A 92 -11.970 -1.835 -6.691 1.00 0.00 A ATOM 1463 C GLY A 93 -8.087 -9.551 -1.743 1.00 0.00 A ATOM 1464 CA GLY A 93 -9.438 -9.886 -2.345 1.00 0.00 A ATOM 1465 HN GLY A 93 -10.319 -8.056 -2.944 1.00 0.00 A ATOM 1466 HA2 GLY A 93 -10.160 -9.981 -1.548 1.00 0.00 A ATOM 1467 HA1 GLY A 93 -9.363 -10.831 -2.863 1.00 0.00 A ATOM 1468 N GLY A 93 -9.901 -8.877 -3.280 1.00 0.00 A ATOM 1469 O GLY A 93 -7.053 -9.708 -2.393 1.00 0.00 A ATOM 1470 C GLU A 94 -6.087 -7.668 -0.557 1.00 0.00 A ATOM 1471 CA GLU A 94 -6.865 -8.738 0.203 1.00 0.00 A ATOM 1472 CB GLU A 94 -5.989 -9.978 0.395 1.00 0.00 A ATOM 1473 CD GLU A 94 -3.639 -9.533 1.206 1.00 0.00 A ATOM 1474 CG GLU A 94 -5.061 -9.886 1.596 1.00 0.00 A ATOM 1475 HN GLU A 94 -8.953 -8.994 -0.031 1.00 0.00 A ATOM 1476 HA GLU A 94 -7.136 -8.348 1.172 1.00 0.00 A ATOM 1477 HB2 GLU A 94 -6.628 -10.839 0.525 1.00 0.00 A ATOM 1478 HB1 GLU A 94 -5.386 -10.119 -0.489 1.00 0.00 A ATOM 1479 HG2 GLU A 94 -5.433 -9.126 2.265 1.00 0.00 A ATOM 1480 HG1 GLU A 94 -5.054 -10.839 2.103 1.00 0.00 A ATOM 1481 N GLU A 94 -8.097 -9.092 -0.496 1.00 0.00 A ATOM 1482 O GLU A 94 -5.265 -7.979 -1.418 1.00 0.00 A ATOM 1483 OE1 GLU A 94 -3.051 -10.261 0.379 1.00 0.00 A ATOM 1484 OE2 GLU A 94 -3.112 -8.528 1.729 1.00 0.00 A ATOM 1485 C VAL A 95 -5.379 -4.180 0.135 1.00 0.00 A ATOM 1486 CA VAL A 95 -5.667 -5.291 -0.869 1.00 0.00 A ATOM 1487 CB VAL A 95 -6.495 -4.718 -2.037 1.00 0.00 A ATOM 1488 CG1 VAL A 95 -6.780 -5.796 -3.071 1.00 0.00 A ATOM 1489 CG2 VAL A 95 -7.790 -4.102 -1.528 1.00 0.00 A ATOM 1490 HN VAL A 95 -7.010 -6.223 0.472 1.00 0.00 A ATOM 1491 HA VAL A 95 -4.729 -5.656 -1.264 1.00 0.00 A ATOM 1492 HB VAL A 95 -5.915 -3.940 -2.512 1.00 0.00 A ATOM 1493 HG11 VAL A 95 -5.943 -6.476 -3.122 1.00 0.00 A ATOM 1494 HG12 VAL A 95 -7.669 -6.339 -2.788 1.00 0.00 A ATOM 1495 HG13 VAL A 95 -6.930 -5.337 -4.037 1.00 0.00 A ATOM 1496 HG21 VAL A 95 -8.268 -4.785 -0.841 1.00 0.00 A ATOM 1497 HG22 VAL A 95 -7.572 -3.175 -1.020 1.00 0.00 A ATOM 1498 HG23 VAL A 95 -8.449 -3.909 -2.361 1.00 0.00 A ATOM 1499 N VAL A 95 -6.347 -6.407 -0.226 1.00 0.00 A ATOM 1500 O VAL A 95 -6.275 -3.732 0.850 1.00 0.00 A ATOM 1501 C ILE A 96 -4.362 -1.354 0.679 1.00 0.00 A ATOM 1502 CA ILE A 96 -3.735 -2.678 1.103 1.00 0.00 A ATOM 1503 CB ILE A 96 -2.194 -2.551 1.180 1.00 0.00 A ATOM 1504 CD1 ILE A 96 -1.548 -3.034 3.611 1.00 0.00 A ATOM 1505 CG1 ILE A 96 -1.641 -3.562 2.194 1.00 0.00 A ATOM 1506 CG2 ILE A 96 -1.761 -1.129 1.534 1.00 0.00 A ATOM 1507 HN ILE A 96 -3.457 -4.131 -0.412 1.00 0.00 A ATOM 1508 HA ILE A 96 -4.103 -2.937 2.086 1.00 0.00 A ATOM 1509 HB ILE A 96 -1.792 -2.783 0.206 1.00 0.00 A ATOM 1510 HD11 ILE A 96 -0.932 -2.148 3.625 1.00 0.00 A ATOM 1511 HD12 ILE A 96 -2.536 -2.791 3.971 1.00 0.00 A ATOM 1512 HD13 ILE A 96 -1.108 -3.788 4.248 1.00 0.00 A ATOM 1513 HG12 ILE A 96 -2.288 -4.427 2.212 1.00 0.00 A ATOM 1514 HG11 ILE A 96 -0.652 -3.866 1.887 1.00 0.00 A ATOM 1515 HG21 ILE A 96 -2.335 -0.778 2.378 1.00 0.00 A ATOM 1516 HG22 ILE A 96 -0.711 -1.126 1.788 1.00 0.00 A ATOM 1517 HG23 ILE A 96 -1.929 -0.480 0.689 1.00 0.00 A ATOM 1518 N ILE A 96 -4.129 -3.739 0.185 1.00 0.00 A ATOM 1519 O ILE A 96 -4.676 -1.158 -0.492 1.00 0.00 A ATOM 1520 C GLN A 97 -4.303 1.981 1.894 1.00 0.00 A ATOM 1521 CA GLN A 97 -5.160 0.839 1.359 1.00 0.00 A ATOM 1522 CB GLN A 97 -6.562 0.911 1.970 1.00 0.00 A ATOM 1523 CD GLN A 97 -8.781 2.093 1.736 1.00 0.00 A ATOM 1524 CG GLN A 97 -7.619 1.438 1.015 1.00 0.00 A ATOM 1525 HN GLN A 97 -4.295 -0.674 2.560 1.00 0.00 A ATOM 1526 HA GLN A 97 -5.241 0.938 0.287 1.00 0.00 A ATOM 1527 HB2 GLN A 97 -6.855 -0.080 2.286 1.00 0.00 A ATOM 1528 HB1 GLN A 97 -6.533 1.559 2.834 1.00 0.00 A ATOM 1529 HE21 GLN A 97 -9.571 2.658 0.002 1.00 0.00 A ATOM 1530 HE22 GLN A 97 -10.458 3.110 1.413 1.00 0.00 A ATOM 1531 HG2 GLN A 97 -7.165 2.167 0.362 1.00 0.00 A ATOM 1532 HG1 GLN A 97 -7.997 0.615 0.427 1.00 0.00 A ATOM 1533 N GLN A 97 -4.555 -0.457 1.639 1.00 0.00 A ATOM 1534 NE2 GLN A 97 -9.695 2.680 0.973 1.00 0.00 A ATOM 1535 O GLN A 97 -4.273 2.239 3.097 1.00 0.00 A ATOM 1536 OE1 GLN A 97 -8.856 2.071 2.965 1.00 0.00 A ATOM 1537 C LEU A 98 -3.561 5.100 1.246 1.00 0.00 A ATOM 1538 CA LEU A 98 -2.777 3.802 1.362 1.00 0.00 A ATOM 1539 CB LEU A 98 -1.541 3.868 0.467 1.00 0.00 A ATOM 1540 CD1 LEU A 98 0.093 2.469 -0.818 1.00 0.00 A ATOM 1541 CD2 LEU A 98 0.336 2.720 1.666 1.00 0.00 A ATOM 1542 CG LEU A 98 -0.646 2.631 0.504 1.00 0.00 A ATOM 1543 HN LEU A 98 -3.695 2.427 0.044 1.00 0.00 A ATOM 1544 HA LEU A 98 -2.467 3.667 2.387 1.00 0.00 A ATOM 1545 HB2 LEU A 98 -1.869 4.021 -0.551 1.00 0.00 A ATOM 1546 HB1 LEU A 98 -0.952 4.721 0.770 1.00 0.00 A ATOM 1547 HD11 LEU A 98 -0.370 3.093 -1.569 1.00 0.00 A ATOM 1548 HD12 LEU A 98 1.124 2.761 -0.691 1.00 0.00 A ATOM 1549 HD13 LEU A 98 0.046 1.436 -1.130 1.00 0.00 A ATOM 1550 HD21 LEU A 98 0.256 3.691 2.133 1.00 0.00 A ATOM 1551 HD22 LEU A 98 0.105 1.953 2.391 1.00 0.00 A ATOM 1552 HD23 LEU A 98 1.342 2.577 1.300 1.00 0.00 A ATOM 1553 HG LEU A 98 -1.261 1.755 0.651 1.00 0.00 A ATOM 1554 N LEU A 98 -3.621 2.674 0.989 1.00 0.00 A ATOM 1555 O LEU A 98 -4.547 5.173 0.516 1.00 0.00 A ATOM 1556 C GLN A 99 -3.140 8.347 0.908 1.00 0.00 A ATOM 1557 CA GLN A 99 -3.793 7.419 1.929 1.00 0.00 A ATOM 1558 CB GLN A 99 -3.774 8.068 3.313 1.00 0.00 A ATOM 1559 CD GLN A 99 -5.871 9.445 3.608 1.00 0.00 A ATOM 1560 CG GLN A 99 -5.147 8.161 3.960 1.00 0.00 A ATOM 1561 HN GLN A 99 -2.328 6.007 2.529 1.00 0.00 A ATOM 1562 HA GLN A 99 -4.818 7.250 1.636 1.00 0.00 A ATOM 1563 HB2 GLN A 99 -3.133 7.490 3.960 1.00 0.00 A ATOM 1564 HB1 GLN A 99 -3.374 9.068 3.227 1.00 0.00 A ATOM 1565 HE21 GLN A 99 -7.545 8.754 4.432 1.00 0.00 A ATOM 1566 HE22 GLN A 99 -7.642 10.340 3.751 1.00 0.00 A ATOM 1567 HG2 GLN A 99 -5.744 7.324 3.626 1.00 0.00 A ATOM 1568 HG1 GLN A 99 -5.029 8.113 5.033 1.00 0.00 A ATOM 1569 N GLN A 99 -3.121 6.124 1.965 1.00 0.00 A ATOM 1570 NE2 GLN A 99 -7.148 9.520 3.966 1.00 0.00 A ATOM 1571 O GLN A 99 -1.915 8.407 0.802 1.00 0.00 A ATOM 1572 OE1 GLN A 99 -5.291 10.358 3.021 1.00 0.00 A ATOM 1573 C GLY A 100 -2.977 9.268 -2.091 1.00 0.00 A ATOM 1574 CA GLY A 100 -3.457 9.984 -0.843 1.00 0.00 A ATOM 1575 HN GLY A 100 -4.935 8.978 0.290 1.00 0.00 A ATOM 1576 HA2 GLY A 100 -4.240 10.675 -1.117 1.00 0.00 A ATOM 1577 HA1 GLY A 100 -2.632 10.540 -0.422 1.00 0.00 A ATOM 1578 N GLY A 100 -3.968 9.068 0.160 1.00 0.00 A ATOM 1579 O GLY A 100 -2.821 8.047 -2.090 1.00 0.00 A ATOM 1580 C ASP A 101 -0.862 8.907 -4.266 1.00 0.00 A ATOM 1581 CA ASP A 101 -2.279 9.452 -4.413 1.00 0.00 A ATOM 1582 CB ASP A 101 -2.327 10.496 -5.530 1.00 0.00 A ATOM 1583 CG ASP A 101 -1.662 11.799 -5.132 1.00 0.00 A ATOM 1584 HN ASP A 101 -2.887 10.995 -3.096 1.00 0.00 A ATOM 1585 HA ASP A 101 -2.940 8.636 -4.667 1.00 0.00 A ATOM 1586 HB2 ASP A 101 -1.821 10.106 -6.400 1.00 0.00 A ATOM 1587 HB1 ASP A 101 -3.358 10.700 -5.779 1.00 0.00 A ATOM 1588 N ASP A 101 -2.745 10.026 -3.156 1.00 0.00 A ATOM 1589 O ASP A 101 0.115 9.639 -4.422 1.00 0.00 A ATOM 1590 OD1 ASP A 101 -2.337 12.642 -4.505 1.00 0.00 A ATOM 1591 OD2 ASP A 101 -0.467 11.977 -5.449 1.00 0.00 A ATOM 1592 C GLN A 102 0.856 6.082 -4.998 1.00 0.00 A ATOM 1593 CA GLN A 102 0.529 6.966 -3.798 1.00 0.00 A ATOM 1594 CB GLN A 102 0.530 6.123 -2.518 1.00 0.00 A ATOM 1595 CD GLN A 102 0.891 8.240 -1.176 1.00 0.00 A ATOM 1596 CG GLN A 102 1.251 6.777 -1.348 1.00 0.00 A ATOM 1597 HN GLN A 102 -1.576 7.088 -3.858 1.00 0.00 A ATOM 1598 HA GLN A 102 1.282 7.735 -3.714 1.00 0.00 A ATOM 1599 HB2 GLN A 102 -0.491 5.939 -2.222 1.00 0.00 A ATOM 1600 HB1 GLN A 102 1.011 5.178 -2.723 1.00 0.00 A ATOM 1601 HE21 GLN A 102 -0.997 7.859 -1.668 1.00 0.00 A ATOM 1602 HE22 GLN A 102 -0.633 9.508 -1.300 1.00 0.00 A ATOM 1603 HG2 GLN A 102 0.987 6.252 -0.443 1.00 0.00 A ATOM 1604 HG1 GLN A 102 2.315 6.700 -1.510 1.00 0.00 A ATOM 1605 N GLN A 102 -0.762 7.617 -3.967 1.00 0.00 A ATOM 1606 NE2 GLN A 102 -0.373 8.570 -1.404 1.00 0.00 A ATOM 1607 O GLN A 102 1.820 5.321 -4.969 1.00 0.00 A ATOM 1608 OE1 GLN A 102 1.742 9.066 -0.843 1.00 0.00 A ATOM 1609 C ARG A 103 1.726 5.441 -7.705 1.00 0.00 A ATOM 1610 CA ARG A 103 0.268 5.385 -7.257 1.00 0.00 A ATOM 1611 CB ARG A 103 -0.643 5.873 -8.387 1.00 0.00 A ATOM 1612 CD ARG A 103 -1.081 7.785 -9.961 1.00 0.00 A ATOM 1613 CG ARG A 103 -0.643 7.383 -8.561 1.00 0.00 A ATOM 1614 CZ ARG A 103 -2.338 9.840 -9.440 1.00 0.00 A ATOM 1615 HN ARG A 103 -0.704 6.807 -6.025 1.00 0.00 A ATOM 1616 HA ARG A 103 0.016 4.362 -7.022 1.00 0.00 A ATOM 1617 HB2 ARG A 103 -0.316 5.426 -9.313 1.00 0.00 A ATOM 1618 HB1 ARG A 103 -1.654 5.555 -8.181 1.00 0.00 A ATOM 1619 HD2 ARG A 103 -0.285 8.345 -10.427 1.00 0.00 A ATOM 1620 HD1 ARG A 103 -1.275 6.892 -10.536 1.00 0.00 A ATOM 1621 HE ARG A 103 -3.105 8.224 -10.325 1.00 0.00 A ATOM 1622 HG2 ARG A 103 -1.321 7.818 -7.843 1.00 0.00 A ATOM 1623 HG1 ARG A 103 0.356 7.755 -8.385 1.00 0.00 A ATOM 1624 HH11 ARG A 103 -0.394 9.881 -8.881 1.00 0.00 A ATOM 1625 HH12 ARG A 103 -1.297 11.316 -8.533 1.00 0.00 A ATOM 1626 HH21 ARG A 103 -4.295 10.112 -9.869 1.00 0.00 A ATOM 1627 HH22 ARG A 103 -3.512 11.448 -9.094 1.00 0.00 A ATOM 1628 N ARG A 103 0.052 6.184 -6.054 1.00 0.00 A ATOM 1629 NE ARG A 103 -2.288 8.608 -9.942 1.00 0.00 A ATOM 1630 NH1 ARG A 103 -1.254 10.391 -8.908 1.00 0.00 A ATOM 1631 NH2 ARG A 103 -3.475 10.523 -9.470 1.00 0.00 A ATOM 1632 O ARG A 103 2.228 4.511 -8.337 1.00 0.00 A ATOM 1633 C LYS A 104 4.734 6.325 -6.596 1.00 0.00 A ATOM 1634 CA LYS A 104 3.802 6.713 -7.743 1.00 0.00 A ATOM 1635 CB LYS A 104 4.062 8.163 -8.155 1.00 0.00 A ATOM 1636 CD LYS A 104 3.518 7.723 -10.568 1.00 0.00 A ATOM 1637 CE LYS A 104 4.982 7.762 -10.976 1.00 0.00 A ATOM 1638 CG LYS A 104 3.253 8.609 -9.361 1.00 0.00 A ATOM 1639 HN LYS A 104 1.950 7.246 -6.871 1.00 0.00 A ATOM 1640 HA LYS A 104 4.004 6.070 -8.586 1.00 0.00 A ATOM 1641 HB2 LYS A 104 3.819 8.809 -7.325 1.00 0.00 A ATOM 1642 HB1 LYS A 104 5.110 8.275 -8.390 1.00 0.00 A ATOM 1643 HD2 LYS A 104 3.250 6.706 -10.322 1.00 0.00 A ATOM 1644 HD1 LYS A 104 2.914 8.067 -11.394 1.00 0.00 A ATOM 1645 HE2 LYS A 104 5.431 8.661 -10.580 1.00 0.00 A ATOM 1646 HE1 LYS A 104 5.481 6.898 -10.562 1.00 0.00 A ATOM 1647 HG2 LYS A 104 2.202 8.559 -9.116 1.00 0.00 A ATOM 1648 HG1 LYS A 104 3.520 9.626 -9.606 1.00 0.00 A ATOM 1649 HZ1 LYS A 104 4.354 8.252 -12.908 1.00 0.00 A ATOM 1650 HZ2 LYS A 104 6.035 8.223 -12.721 1.00 0.00 A ATOM 1651 HZ3 LYS A 104 5.167 6.772 -12.807 1.00 0.00 A ATOM 1652 N LYS A 104 2.403 6.537 -7.374 1.00 0.00 A ATOM 1653 NZ LYS A 104 5.146 7.752 -12.457 1.00 0.00 A ATOM 1654 O LYS A 104 5.910 6.033 -6.815 1.00 0.00 A ATOM 1655 C ASN A 105 4.876 4.504 -3.857 1.00 0.00 A ATOM 1656 CA ASN A 105 5.010 5.985 -4.201 1.00 0.00 A ATOM 1657 CB ASN A 105 4.589 6.837 -3.004 1.00 0.00 A ATOM 1658 CG ASN A 105 5.294 8.179 -2.974 1.00 0.00 A ATOM 1659 HN ASN A 105 3.266 6.577 -5.254 1.00 0.00 A ATOM 1660 HA ASN A 105 6.046 6.194 -4.434 1.00 0.00 A ATOM 1661 HB2 ASN A 105 3.525 7.013 -3.051 1.00 0.00 A ATOM 1662 HB1 ASN A 105 4.823 6.306 -2.092 1.00 0.00 A ATOM 1663 HD21 ASN A 105 3.568 9.119 -3.267 1.00 0.00 A ATOM 1664 HD22 ASN A 105 4.960 10.133 -3.121 1.00 0.00 A ATOM 1665 N ASN A 105 4.209 6.331 -5.373 1.00 0.00 A ATOM 1666 ND2 ASN A 105 4.530 9.252 -3.137 1.00 0.00 A ATOM 1667 O ASN A 105 5.843 3.868 -3.439 1.00 0.00 A ATOM 1668 OD1 ASN A 105 6.511 8.250 -2.806 1.00 0.00 A ATOM 1669 C ILE A 106 4.235 1.645 -4.645 1.00 0.00 A ATOM 1670 CA ILE A 106 3.429 2.557 -3.724 1.00 0.00 A ATOM 1671 CB ILE A 106 1.930 2.207 -3.810 1.00 0.00 A ATOM 1672 CD1 ILE A 106 2.259 0.606 -1.852 1.00 0.00 A ATOM 1673 CG1 ILE A 106 1.675 0.814 -3.236 1.00 0.00 A ATOM 1674 CG2 ILE A 106 1.430 2.297 -5.244 1.00 0.00 A ATOM 1675 HN ILE A 106 2.939 4.516 -4.359 1.00 0.00 A ATOM 1676 HA ILE A 106 3.754 2.386 -2.708 1.00 0.00 A ATOM 1677 HB ILE A 106 1.385 2.931 -3.223 1.00 0.00 A ATOM 1678 HD11 ILE A 106 2.499 1.563 -1.414 1.00 0.00 A ATOM 1679 HD12 ILE A 106 1.537 0.098 -1.230 1.00 0.00 A ATOM 1680 HD13 ILE A 106 3.155 0.009 -1.924 1.00 0.00 A ATOM 1681 HG12 ILE A 106 0.612 0.651 -3.172 1.00 0.00 A ATOM 1682 HG11 ILE A 106 2.109 0.076 -3.895 1.00 0.00 A ATOM 1683 HG21 ILE A 106 1.743 3.235 -5.677 1.00 0.00 A ATOM 1684 HG22 ILE A 106 1.840 1.480 -5.819 1.00 0.00 A ATOM 1685 HG23 ILE A 106 0.352 2.238 -5.254 1.00 0.00 A ATOM 1686 N ILE A 106 3.675 3.960 -4.028 1.00 0.00 A ATOM 1687 O ILE A 106 4.953 0.762 -4.176 1.00 0.00 A ATOM 1688 C CYS A 107 6.384 1.191 -6.573 1.00 0.00 A ATOM 1689 CA CYS A 107 4.905 1.085 -6.914 1.00 0.00 A ATOM 1690 CB CYS A 107 4.651 1.581 -8.340 1.00 0.00 A ATOM 1691 HN CYS A 107 3.580 2.610 -6.277 1.00 0.00 A ATOM 1692 HA CYS A 107 4.594 0.053 -6.829 1.00 0.00 A ATOM 1693 HB2 CYS A 107 4.587 2.658 -8.330 1.00 0.00 A ATOM 1694 HB1 CYS A 107 5.475 1.280 -8.970 1.00 0.00 A ATOM 1695 HG CYS A 107 2.410 1.532 -8.829 1.00 0.00 A ATOM 1696 N CYS A 107 4.144 1.878 -5.954 1.00 0.00 A ATOM 1697 O CYS A 107 7.145 0.227 -6.681 1.00 0.00 A ATOM 1698 SG CYS A 107 3.129 0.947 -9.081 1.00 0.00 A ATOM 1699 C GLN A 108 8.432 1.936 -4.408 1.00 0.00 A ATOM 1700 CA GLN A 108 8.133 2.662 -5.718 1.00 0.00 A ATOM 1701 CB GLN A 108 8.316 4.182 -5.573 1.00 0.00 A ATOM 1702 CD GLN A 108 10.733 4.875 -5.303 1.00 0.00 A ATOM 1703 CG GLN A 108 9.412 4.614 -4.607 1.00 0.00 A ATOM 1704 HN GLN A 108 6.093 3.092 -6.044 1.00 0.00 A ATOM 1705 HA GLN A 108 8.795 2.294 -6.486 1.00 0.00 A ATOM 1706 HB2 GLN A 108 8.548 4.593 -6.543 1.00 0.00 A ATOM 1707 HB1 GLN A 108 7.383 4.608 -5.232 1.00 0.00 A ATOM 1708 HE21 GLN A 108 11.125 2.927 -5.343 1.00 0.00 A ATOM 1709 HE22 GLN A 108 12.330 3.948 -6.040 1.00 0.00 A ATOM 1710 HG2 GLN A 108 9.096 5.523 -4.117 1.00 0.00 A ATOM 1711 HG1 GLN A 108 9.557 3.841 -3.870 1.00 0.00 A ATOM 1712 N GLN A 108 6.765 2.382 -6.124 1.00 0.00 A ATOM 1713 NE2 GLN A 108 11.471 3.808 -5.592 1.00 0.00 A ATOM 1714 O GLN A 108 9.558 1.498 -4.169 1.00 0.00 A ATOM 1715 OE1 GLN A 108 11.087 6.021 -5.579 1.00 0.00 A ATOM 1716 C PHE A 109 7.670 -0.376 -2.489 1.00 0.00 A ATOM 1717 CA PHE A 109 7.541 1.129 -2.287 1.00 0.00 A ATOM 1718 CB PHE A 109 6.328 1.428 -1.403 1.00 0.00 A ATOM 1719 CD1 PHE A 109 7.285 1.087 0.889 1.00 0.00 A ATOM 1720 CD2 PHE A 109 5.466 -0.295 0.204 1.00 0.00 A ATOM 1721 CE1 PHE A 109 7.316 0.445 2.112 1.00 0.00 A ATOM 1722 CE2 PHE A 109 5.493 -0.941 1.426 1.00 0.00 A ATOM 1723 CG PHE A 109 6.360 0.726 -0.076 1.00 0.00 A ATOM 1724 CZ PHE A 109 6.419 -0.571 2.381 1.00 0.00 A ATOM 1725 HN PHE A 109 6.536 2.172 -3.825 1.00 0.00 A ATOM 1726 HA PHE A 109 8.432 1.498 -1.802 1.00 0.00 A ATOM 1727 HB2 PHE A 109 6.282 2.491 -1.216 1.00 0.00 A ATOM 1728 HB1 PHE A 109 5.432 1.122 -1.921 1.00 0.00 A ATOM 1729 HD1 PHE A 109 7.987 1.880 0.678 1.00 0.00 A ATOM 1730 HD2 PHE A 109 4.740 -0.585 -0.542 1.00 0.00 A ATOM 1731 HE1 PHE A 109 8.042 0.736 2.857 1.00 0.00 A ATOM 1732 HE2 PHE A 109 4.790 -1.736 1.633 1.00 0.00 A ATOM 1733 HZ PHE A 109 6.442 -1.073 3.335 1.00 0.00 A ATOM 1734 N PHE A 109 7.408 1.807 -3.569 1.00 0.00 A ATOM 1735 O PHE A 109 8.524 -1.025 -1.885 1.00 0.00 A ATOM 1736 C LEU A 110 8.192 -2.794 -4.135 1.00 0.00 A ATOM 1737 CA LEU A 110 6.822 -2.351 -3.636 1.00 0.00 A ATOM 1738 CB LEU A 110 5.752 -2.686 -4.678 1.00 0.00 A ATOM 1739 CD1 LEU A 110 3.987 -2.055 -3.006 1.00 0.00 A ATOM 1740 CD2 LEU A 110 3.326 -3.011 -5.219 1.00 0.00 A ATOM 1741 CG LEU A 110 4.370 -3.025 -4.112 1.00 0.00 A ATOM 1742 HN LEU A 110 6.158 -0.349 -3.797 1.00 0.00 A ATOM 1743 HA LEU A 110 6.597 -2.877 -2.720 1.00 0.00 A ATOM 1744 HB2 LEU A 110 5.648 -1.838 -5.340 1.00 0.00 A ATOM 1745 HB1 LEU A 110 6.096 -3.530 -5.256 1.00 0.00 A ATOM 1746 HD11 LEU A 110 4.755 -2.052 -2.247 1.00 0.00 A ATOM 1747 HD12 LEU A 110 3.885 -1.062 -3.418 1.00 0.00 A ATOM 1748 HD13 LEU A 110 3.049 -2.361 -2.567 1.00 0.00 A ATOM 1749 HD21 LEU A 110 3.726 -3.493 -6.098 1.00 0.00 A ATOM 1750 HD22 LEU A 110 2.444 -3.538 -4.888 1.00 0.00 A ATOM 1751 HD23 LEU A 110 3.067 -1.988 -5.455 1.00 0.00 A ATOM 1752 HG LEU A 110 4.395 -4.019 -3.690 1.00 0.00 A ATOM 1753 N LEU A 110 6.813 -0.922 -3.346 1.00 0.00 A ATOM 1754 O LEU A 110 8.604 -3.933 -3.922 1.00 0.00 A ATOM 1755 C VAL A 111 11.306 -1.791 -4.335 1.00 0.00 A ATOM 1756 CA VAL A 111 10.217 -2.182 -5.329 1.00 0.00 A ATOM 1757 CB VAL A 111 10.461 -1.453 -6.665 1.00 0.00 A ATOM 1758 CG1 VAL A 111 11.843 -1.777 -7.215 1.00 0.00 A ATOM 1759 CG2 VAL A 111 9.381 -1.816 -7.673 1.00 0.00 A ATOM 1760 HN VAL A 111 8.512 -0.991 -4.940 1.00 0.00 A ATOM 1761 HA VAL A 111 10.271 -3.247 -5.507 1.00 0.00 A ATOM 1762 HB VAL A 111 10.409 -0.390 -6.484 1.00 0.00 A ATOM 1763 HG11 VAL A 111 12.145 -2.756 -6.875 1.00 0.00 A ATOM 1764 HG12 VAL A 111 11.813 -1.764 -8.294 1.00 0.00 A ATOM 1765 HG13 VAL A 111 12.551 -1.040 -6.865 1.00 0.00 A ATOM 1766 HG21 VAL A 111 8.420 -1.828 -7.181 1.00 0.00 A ATOM 1767 HG22 VAL A 111 9.370 -1.084 -8.467 1.00 0.00 A ATOM 1768 HG23 VAL A 111 9.587 -2.792 -8.085 1.00 0.00 A ATOM 1769 N VAL A 111 8.893 -1.884 -4.801 1.00 0.00 A ATOM 1770 O VAL A 111 12.369 -2.411 -4.287 1.00 0.00 A ATOM 1771 C GLU A 112 12.162 -1.306 -1.429 1.00 0.00 A ATOM 1772 CA GLU A 112 11.994 -0.286 -2.549 1.00 0.00 A ATOM 1773 CB GLU A 112 11.538 1.053 -1.967 1.00 0.00 A ATOM 1774 CD GLU A 112 13.075 3.001 -2.437 1.00 0.00 A ATOM 1775 CG GLU A 112 11.834 2.242 -2.865 1.00 0.00 A ATOM 1776 HN GLU A 112 10.172 -0.304 -3.628 1.00 0.00 A ATOM 1777 HA GLU A 112 12.945 -0.148 -3.043 1.00 0.00 A ATOM 1778 HB2 GLU A 112 10.471 1.014 -1.798 1.00 0.00 A ATOM 1779 HB1 GLU A 112 12.037 1.210 -1.022 1.00 0.00 A ATOM 1780 HG2 GLU A 112 11.979 1.887 -3.874 1.00 0.00 A ATOM 1781 HG1 GLU A 112 10.990 2.914 -2.838 1.00 0.00 A ATOM 1782 N GLU A 112 11.036 -0.758 -3.543 1.00 0.00 A ATOM 1783 O GLU A 112 13.263 -1.504 -0.916 1.00 0.00 A ATOM 1784 OE1 GLU A 112 14.140 2.364 -2.292 1.00 0.00 A ATOM 1785 OE2 GLU A 112 12.981 4.233 -2.250 1.00 0.00 A ATOM 1786 C ILE A 113 11.231 -4.355 -0.554 1.00 0.00 A ATOM 1787 CA ILE A 113 11.084 -2.945 0.012 1.00 0.00 A ATOM 1788 CB ILE A 113 9.801 -2.873 0.868 1.00 0.00 A ATOM 1789 CD1 ILE A 113 7.280 -3.280 0.808 1.00 0.00 A ATOM 1790 CG1 ILE A 113 8.606 -3.456 0.101 1.00 0.00 A ATOM 1791 CG2 ILE A 113 9.524 -1.434 1.281 1.00 0.00 A ATOM 1792 HN ILE A 113 10.213 -1.744 -1.498 1.00 0.00 A ATOM 1793 HA ILE A 113 11.930 -2.732 0.649 1.00 0.00 A ATOM 1794 HB ILE A 113 9.962 -3.453 1.765 1.00 0.00 A ATOM 1795 HD11 ILE A 113 7.429 -2.722 1.721 1.00 0.00 A ATOM 1796 HD12 ILE A 113 6.599 -2.743 0.164 1.00 0.00 A ATOM 1797 HD13 ILE A 113 6.865 -4.248 1.042 1.00 0.00 A ATOM 1798 HG12 ILE A 113 8.534 -2.973 -0.860 1.00 0.00 A ATOM 1799 HG11 ILE A 113 8.766 -4.515 -0.046 1.00 0.00 A ATOM 1800 HG21 ILE A 113 10.460 -0.907 1.403 1.00 0.00 A ATOM 1801 HG22 ILE A 113 8.935 -0.947 0.516 1.00 0.00 A ATOM 1802 HG23 ILE A 113 8.981 -1.425 2.214 1.00 0.00 A ATOM 1803 N ILE A 113 11.062 -1.947 -1.052 1.00 0.00 A ATOM 1804 O ILE A 113 11.735 -5.255 0.119 1.00 0.00 A ATOM 1805 C GLY A 114 9.550 -6.607 -2.291 1.00 0.00 A ATOM 1806 CA GLY A 114 10.852 -5.844 -2.417 1.00 0.00 A ATOM 1807 HN GLY A 114 10.376 -3.789 -2.270 1.00 0.00 A ATOM 1808 HA2 GLY A 114 11.085 -5.716 -3.464 1.00 0.00 A ATOM 1809 HA1 GLY A 114 11.640 -6.417 -1.949 1.00 0.00 A ATOM 1810 N GLY A 114 10.777 -4.541 -1.787 1.00 0.00 A ATOM 1811 O GLY A 114 9.539 -7.837 -2.250 1.00 0.00 A ATOM 1812 C LEU A 115 6.676 -7.064 -3.429 1.00 0.00 A ATOM 1813 CA LEU A 115 7.124 -6.466 -2.102 1.00 0.00 A ATOM 1814 CB LEU A 115 6.114 -5.414 -1.631 1.00 0.00 A ATOM 1815 CD1 LEU A 115 5.751 -6.646 0.528 1.00 0.00 A ATOM 1816 CD2 LEU A 115 4.256 -4.736 -0.095 1.00 0.00 A ATOM 1817 CG LEU A 115 5.078 -5.905 -0.619 1.00 0.00 A ATOM 1818 HN LEU A 115 8.526 -4.890 -2.265 1.00 0.00 A ATOM 1819 HA LEU A 115 7.184 -7.252 -1.366 1.00 0.00 A ATOM 1820 HB2 LEU A 115 6.660 -4.598 -1.186 1.00 0.00 A ATOM 1821 HB1 LEU A 115 5.587 -5.041 -2.496 1.00 0.00 A ATOM 1822 HD11 LEU A 115 6.655 -6.127 0.811 1.00 0.00 A ATOM 1823 HD12 LEU A 115 5.080 -6.686 1.374 1.00 0.00 A ATOM 1824 HD13 LEU A 115 5.995 -7.649 0.214 1.00 0.00 A ATOM 1825 HD21 LEU A 115 4.288 -3.927 -0.808 1.00 0.00 A ATOM 1826 HD22 LEU A 115 3.232 -5.053 0.046 1.00 0.00 A ATOM 1827 HD23 LEU A 115 4.664 -4.403 0.847 1.00 0.00 A ATOM 1828 HG LEU A 115 4.403 -6.591 -1.109 1.00 0.00 A ATOM 1829 N LEU A 115 8.446 -5.866 -2.227 1.00 0.00 A ATOM 1830 O LEU A 115 6.612 -8.284 -3.583 1.00 0.00 A ATOM 1831 C ALA A 116 7.150 -6.799 -6.635 1.00 0.00 A ATOM 1832 CA ALA A 116 5.949 -6.638 -5.708 1.00 0.00 A ATOM 1833 CB ALA A 116 4.953 -5.650 -6.297 1.00 0.00 A ATOM 1834 HN ALA A 116 6.458 -5.238 -4.210 1.00 0.00 A ATOM 1835 HA ALA A 116 5.453 -7.592 -5.597 1.00 0.00 A ATOM 1836 HB1 ALA A 116 4.246 -5.355 -5.536 1.00 0.00 A ATOM 1837 HB2 ALA A 116 5.481 -4.778 -6.656 1.00 0.00 A ATOM 1838 HB3 ALA A 116 4.428 -6.114 -7.118 1.00 0.00 A ATOM 1839 N ALA A 116 6.379 -6.197 -4.391 1.00 0.00 A ATOM 1840 O ALA A 116 8.293 -6.828 -6.180 1.00 0.00 A ATOM 1841 C LYS A 117 7.843 -5.950 -9.980 1.00 0.00 A ATOM 1842 CA LYS A 117 7.953 -7.037 -8.917 1.00 0.00 A ATOM 1843 CB LYS A 117 7.895 -8.420 -9.571 1.00 0.00 A ATOM 1844 CD LYS A 117 10.261 -9.262 -9.447 1.00 0.00 A ATOM 1845 CE LYS A 117 11.134 -8.531 -8.437 1.00 0.00 A ATOM 1846 CG LYS A 117 8.838 -9.431 -8.938 1.00 0.00 A ATOM 1847 HN LYS A 117 5.957 -6.855 -8.236 1.00 0.00 A ATOM 1848 HA LYS A 117 8.897 -6.929 -8.404 1.00 0.00 A ATOM 1849 HB2 LYS A 117 6.888 -8.800 -9.491 1.00 0.00 A ATOM 1850 HB1 LYS A 117 8.153 -8.323 -10.615 1.00 0.00 A ATOM 1851 HD2 LYS A 117 10.685 -10.237 -9.632 1.00 0.00 A ATOM 1852 HD1 LYS A 117 10.240 -8.696 -10.366 1.00 0.00 A ATOM 1853 HE2 LYS A 117 11.323 -7.531 -8.801 1.00 0.00 A ATOM 1854 HE1 LYS A 117 10.606 -8.476 -7.496 1.00 0.00 A ATOM 1855 HG2 LYS A 117 8.830 -9.294 -7.867 1.00 0.00 A ATOM 1856 HG1 LYS A 117 8.495 -10.426 -9.178 1.00 0.00 A ATOM 1857 HZ1 LYS A 117 12.888 -9.422 -9.139 1.00 0.00 A ATOM 1858 HZ2 LYS A 117 13.071 -8.621 -7.660 1.00 0.00 A ATOM 1859 HZ3 LYS A 117 12.286 -10.119 -7.721 1.00 0.00 A ATOM 1860 N LYS A 117 6.888 -6.892 -7.932 1.00 0.00 A ATOM 1861 NZ LYS A 117 12.436 -9.221 -8.224 1.00 0.00 A ATOM 1862 O LYS A 117 6.742 -5.547 -10.355 1.00 0.00 A ATOM 1863 C ASP A 118 8.126 -4.812 -12.668 1.00 0.00 A ATOM 1864 CA ASP A 118 9.004 -4.428 -11.480 1.00 0.00 A ATOM 1865 CB ASP A 118 10.431 -4.152 -11.951 1.00 0.00 A ATOM 1866 CG ASP A 118 11.409 -4.031 -10.799 1.00 0.00 A ATOM 1867 HN ASP A 118 9.835 -5.830 -10.125 1.00 0.00 A ATOM 1868 HA ASP A 118 8.604 -3.531 -11.032 1.00 0.00 A ATOM 1869 HB2 ASP A 118 10.756 -4.959 -12.591 1.00 0.00 A ATOM 1870 HB1 ASP A 118 10.444 -3.227 -12.509 1.00 0.00 A ATOM 1871 N ASP A 118 8.987 -5.474 -10.463 1.00 0.00 A ATOM 1872 O ASP A 118 7.546 -3.950 -13.328 1.00 0.00 A ATOM 1873 OD1 ASP A 118 10.980 -3.634 -9.695 1.00 0.00 A ATOM 1874 OD2 ASP A 118 12.605 -4.331 -11.000 1.00 0.00 A ATOM 1875 C ASP A 119 5.738 -6.626 -13.624 1.00 0.00 A ATOM 1876 CA ASP A 119 7.210 -6.613 -14.022 1.00 0.00 A ATOM 1877 CB ASP A 119 7.661 -8.019 -14.422 1.00 0.00 A ATOM 1878 CG ASP A 119 7.849 -8.163 -15.920 1.00 0.00 A ATOM 1879 HN ASP A 119 8.505 -6.750 -12.357 1.00 0.00 A ATOM 1880 HA ASP A 119 7.339 -5.947 -14.864 1.00 0.00 A ATOM 1881 HB2 ASP A 119 8.601 -8.241 -13.939 1.00 0.00 A ATOM 1882 HB1 ASP A 119 6.919 -8.735 -14.101 1.00 0.00 A ATOM 1883 N ASP A 119 8.027 -6.112 -12.925 1.00 0.00 A ATOM 1884 O ASP A 119 4.851 -6.546 -14.473 1.00 0.00 A ATOM 1885 OD1 ASP A 119 8.972 -7.909 -16.404 1.00 0.00 A ATOM 1886 OD2 ASP A 119 6.873 -8.529 -16.608 1.00 0.00 A ATOM 1887 C GLN A 120 3.599 -5.329 -11.583 1.00 0.00 A ATOM 1888 CA GLN A 120 4.129 -6.743 -11.799 1.00 0.00 A ATOM 1889 CB GLN A 120 4.077 -7.507 -10.478 1.00 0.00 A ATOM 1890 CD GLN A 120 4.432 -9.672 -9.251 1.00 0.00 A ATOM 1891 CG GLN A 120 4.520 -8.956 -10.583 1.00 0.00 A ATOM 1892 HN GLN A 120 6.240 -6.780 -11.694 1.00 0.00 A ATOM 1893 HA GLN A 120 3.506 -7.243 -12.519 1.00 0.00 A ATOM 1894 HB2 GLN A 120 4.716 -7.010 -9.764 1.00 0.00 A ATOM 1895 HB1 GLN A 120 3.062 -7.490 -10.110 1.00 0.00 A ATOM 1896 HE21 GLN A 120 2.557 -9.054 -9.028 1.00 0.00 A ATOM 1897 HE22 GLN A 120 3.188 -10.007 -7.736 1.00 0.00 A ATOM 1898 HG2 GLN A 120 3.885 -9.464 -11.293 1.00 0.00 A ATOM 1899 HG1 GLN A 120 5.542 -8.985 -10.927 1.00 0.00 A ATOM 1900 N GLN A 120 5.489 -6.724 -12.320 1.00 0.00 A ATOM 1901 NE2 GLN A 120 3.275 -9.572 -8.608 1.00 0.00 A ATOM 1902 O GLN A 120 2.407 -5.137 -11.344 1.00 0.00 A ATOM 1903 OE1 GLN A 120 5.388 -10.306 -8.807 1.00 0.00 A ATOM 1904 C LEU A 121 2.889 -2.588 -12.310 1.00 0.00 A ATOM 1905 CA LEU A 121 4.108 -2.945 -11.466 1.00 0.00 A ATOM 1906 CB LEU A 121 5.275 -2.021 -11.819 1.00 0.00 A ATOM 1907 CD1 LEU A 121 7.628 -1.284 -11.360 1.00 0.00 A ATOM 1908 CD2 LEU A 121 5.927 -1.252 -9.518 1.00 0.00 A ATOM 1909 CG LEU A 121 6.398 -1.969 -10.780 1.00 0.00 A ATOM 1910 HN LEU A 121 5.424 -4.559 -11.849 1.00 0.00 A ATOM 1911 HA LEU A 121 3.859 -2.814 -10.424 1.00 0.00 A ATOM 1912 HB2 LEU A 121 5.696 -2.350 -12.758 1.00 0.00 A ATOM 1913 HB1 LEU A 121 4.888 -1.022 -11.948 1.00 0.00 A ATOM 1914 HD11 LEU A 121 7.329 -0.388 -11.881 1.00 0.00 A ATOM 1915 HD12 LEU A 121 8.306 -1.026 -10.560 1.00 0.00 A ATOM 1916 HD13 LEU A 121 8.123 -1.955 -12.049 1.00 0.00 A ATOM 1917 HD21 LEU A 121 4.883 -0.998 -9.613 1.00 0.00 A ATOM 1918 HD22 LEU A 121 6.063 -1.901 -8.665 1.00 0.00 A ATOM 1919 HD23 LEU A 121 6.505 -0.351 -9.378 1.00 0.00 A ATOM 1920 HG LEU A 121 6.673 -2.978 -10.509 1.00 0.00 A ATOM 1921 N LEU A 121 4.489 -4.342 -11.661 1.00 0.00 A ATOM 1922 O LEU A 121 3.015 -2.199 -13.471 1.00 0.00 A ATOM 1923 C LYS A 122 -0.229 -1.223 -11.775 1.00 0.00 A ATOM 1924 CA LYS A 122 0.465 -2.424 -12.411 1.00 0.00 A ATOM 1925 CB LYS A 122 -0.460 -3.640 -12.392 1.00 0.00 A ATOM 1926 CD LYS A 122 -0.897 -3.829 -14.861 1.00 0.00 A ATOM 1927 CE LYS A 122 0.023 -3.991 -16.060 1.00 0.00 A ATOM 1928 CG LYS A 122 -0.331 -4.516 -13.627 1.00 0.00 A ATOM 1929 HN LYS A 122 1.672 -3.044 -10.790 1.00 0.00 A ATOM 1930 HA LYS A 122 0.709 -2.186 -13.435 1.00 0.00 A ATOM 1931 HB2 LYS A 122 -0.226 -4.241 -11.525 1.00 0.00 A ATOM 1932 HB1 LYS A 122 -1.482 -3.303 -12.319 1.00 0.00 A ATOM 1933 HD2 LYS A 122 -1.856 -4.265 -15.095 1.00 0.00 A ATOM 1934 HD1 LYS A 122 -1.019 -2.776 -14.651 1.00 0.00 A ATOM 1935 HE2 LYS A 122 0.943 -3.459 -15.866 1.00 0.00 A ATOM 1936 HE1 LYS A 122 0.236 -5.041 -16.196 1.00 0.00 A ATOM 1937 HG2 LYS A 122 0.713 -4.730 -13.795 1.00 0.00 A ATOM 1938 HG1 LYS A 122 -0.868 -5.438 -13.461 1.00 0.00 A ATOM 1939 HZ1 LYS A 122 -0.902 -2.474 -17.160 1.00 0.00 A ATOM 1940 HZ2 LYS A 122 0.102 -3.475 -18.083 1.00 0.00 A ATOM 1941 HZ3 LYS A 122 -1.413 -4.031 -17.577 1.00 0.00 A ATOM 1942 N LYS A 122 1.708 -2.728 -11.717 1.00 0.00 A ATOM 1943 NZ LYS A 122 -0.591 -3.456 -17.307 1.00 0.00 A ATOM 1944 O LYS A 122 -1.109 -1.379 -10.929 1.00 0.00 A ATOM 1945 C VAL A 123 -1.580 1.670 -12.507 1.00 0.00 A ATOM 1946 CA VAL A 123 -0.403 1.201 -11.654 1.00 0.00 A ATOM 1947 CB VAL A 123 0.647 2.328 -11.578 1.00 0.00 A ATOM 1948 CG1 VAL A 123 1.184 2.660 -12.963 1.00 0.00 A ATOM 1949 CG2 VAL A 123 0.059 3.564 -10.914 1.00 0.00 A ATOM 1950 HN VAL A 123 0.885 0.032 -12.861 1.00 0.00 A ATOM 1951 HA VAL A 123 -0.755 0.998 -10.655 1.00 0.00 A ATOM 1952 HB VAL A 123 1.472 1.980 -10.973 1.00 0.00 A ATOM 1953 HG11 VAL A 123 0.924 1.868 -13.650 1.00 0.00 A ATOM 1954 HG12 VAL A 123 0.750 3.589 -13.304 1.00 0.00 A ATOM 1955 HG13 VAL A 123 2.258 2.759 -12.918 1.00 0.00 A ATOM 1956 HG21 VAL A 123 -0.414 3.283 -9.986 1.00 0.00 A ATOM 1957 HG22 VAL A 123 0.848 4.276 -10.715 1.00 0.00 A ATOM 1958 HG23 VAL A 123 -0.672 4.012 -11.571 1.00 0.00 A ATOM 1959 N VAL A 123 0.177 -0.026 -12.186 1.00 0.00 A ATOM 1960 O VAL A 123 -1.435 1.892 -13.709 1.00 0.00 A ATOM 1961 C HIS A 124 -4.609 3.426 -11.884 1.00 0.00 A ATOM 1962 CA HIS A 124 -3.940 2.254 -12.592 1.00 0.00 A ATOM 1963 CB HIS A 124 -4.930 1.096 -12.725 1.00 0.00 A ATOM 1964 CD2 HIS A 124 -3.511 -1.070 -12.795 1.00 0.00 A ATOM 1965 CE1 HIS A 124 -3.881 -1.628 -14.882 1.00 0.00 A ATOM 1966 CG HIS A 124 -4.328 -0.132 -13.328 1.00 0.00 A ATOM 1967 HN HIS A 124 -2.802 1.618 -10.920 1.00 0.00 A ATOM 1968 HA HIS A 124 -3.639 2.570 -13.578 1.00 0.00 A ATOM 1969 HB2 HIS A 124 -5.305 0.837 -11.747 1.00 0.00 A ATOM 1970 HB1 HIS A 124 -5.753 1.407 -13.351 1.00 0.00 A ATOM 1971 HD1 HIS A 124 -5.094 -0.031 -15.289 1.00 0.00 A ATOM 1972 HD2 HIS A 124 -3.139 -1.094 -11.779 1.00 0.00 A ATOM 1973 HE1 HIS A 124 -3.861 -2.156 -15.824 1.00 0.00 A ATOM 1974 HE2 HIS A 124 -2.807 -2.852 -13.646 1.00 0.00 A ATOM 1975 N HIS A 124 -2.745 1.814 -11.880 1.00 0.00 A ATOM 1976 ND1 HIS A 124 -4.540 -0.511 -14.637 1.00 0.00 A ATOM 1977 NE2 HIS A 124 -3.247 -1.989 -13.782 1.00 0.00 A ATOM 1978 O HIS A 124 -5.615 3.256 -11.193 1.00 0.00 A ATOM 1979 C GLY A 125 -6.036 6.070 -11.932 1.00 0.00 A ATOM 1980 CA GLY A 125 -4.625 5.800 -11.447 1.00 0.00 A ATOM 1981 HN GLY A 125 -3.260 4.700 -12.635 1.00 0.00 A ATOM 1982 HA2 GLY A 125 -4.642 5.662 -10.375 1.00 0.00 A ATOM 1983 HA1 GLY A 125 -4.006 6.653 -11.680 1.00 0.00 A ATOM 1984 N GLY A 125 -4.055 4.620 -12.068 1.00 0.00 A ATOM 1985 O GLY A 125 -6.263 6.247 -13.128 1.00 0.00 A ATOM 1986 C PHE A 126 -8.534 7.512 -12.305 1.00 0.00 A ATOM 1987 CA PHE A 126 -8.389 6.333 -11.342 1.00 0.00 A ATOM 1988 CB PHE A 126 -9.205 6.585 -10.069 1.00 0.00 A ATOM 1989 CD1 PHE A 126 -7.883 8.515 -9.157 1.00 0.00 A ATOM 1990 CD2 PHE A 126 -10.232 8.793 -9.461 1.00 0.00 A ATOM 1991 CE1 PHE A 126 -7.788 9.809 -8.683 1.00 0.00 A ATOM 1992 CE2 PHE A 126 -10.144 10.088 -8.990 1.00 0.00 A ATOM 1993 CG PHE A 126 -9.105 7.993 -9.550 1.00 0.00 A ATOM 1994 CZ PHE A 126 -8.921 10.597 -8.599 1.00 0.00 A ATOM 1995 HN PHE A 126 -6.744 5.938 -10.066 1.00 0.00 A ATOM 1996 HA PHE A 126 -8.766 5.445 -11.826 1.00 0.00 A ATOM 1997 HB2 PHE A 126 -10.247 6.382 -10.272 1.00 0.00 A ATOM 1998 HB1 PHE A 126 -8.860 5.919 -9.292 1.00 0.00 A ATOM 1999 HD1 PHE A 126 -6.998 7.900 -9.221 1.00 0.00 A ATOM 2000 HD2 PHE A 126 -11.189 8.396 -9.765 1.00 0.00 A ATOM 2001 HE1 PHE A 126 -6.830 10.206 -8.378 1.00 0.00 A ATOM 2002 HE2 PHE A 126 -11.030 10.702 -8.926 1.00 0.00 A ATOM 2003 HZ PHE A 126 -8.850 11.610 -8.232 1.00 0.00 A ATOM 2004 N PHE A 126 -6.988 6.092 -11.003 1.00 0.00 A ATOM 2005 OT1 PHE A 126 -7.723 8.457 -12.210 1.00 0.00 A ATOM 2006 OT2 PHE A 126 -9.458 7.478 -13.145 1.00 0.00 A END
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