HEADER ACETYLCHOLINE RECEPTOR 19-DEC-97 1A11 ATOM 1 N GLY A 1 15.933 2.572 -9.465 1.00 0.00 N ATOM 2 CA GLY A 1 15.248 3.793 -8.849 1.00 0.00 C ATOM 3 C GLY A 1 14.402 4.670 -9.708 1.00 0.00 C ATOM 4 O GLY A 1 13.527 4.207 -10.413 1.00 0.00 O ATOM 5 H1 GLY A 1 16.550 2.876 -10.244 1.00 0.00 H ATOM 6 H2 GLY A 1 16.502 2.091 -8.738 1.00 0.00 H ATOM 7 H3 GLY A 1 15.212 1.917 -9.829 1.00 0.00 H ATOM 8 HA2 GLY A 1 14.396 3.552 -8.438 1.00 0.00 H ATOM 9 HA3 GLY A 1 16.004 4.260 -8.092 1.00 0.00 H ATOM 10 N SER A 2 14.637 5.953 -9.674 1.00 0.00 N ATOM 11 CA SER A 2 13.825 6.883 -10.510 1.00 0.00 C ATOM 12 C SER A 2 12.385 6.909 -9.995 1.00 0.00 C ATOM 13 O SER A 2 12.011 6.147 -9.125 1.00 0.00 O ATOM 14 CB SER A 2 13.840 6.409 -11.963 1.00 0.00 C ATOM 15 OG SER A 2 13.830 7.539 -12.826 1.00 0.00 O ATOM 16 H SER A 2 15.348 6.305 -9.099 1.00 0.00 H ATOM 17 HA SER A 2 14.245 7.878 -10.452 1.00 0.00 H ATOM 18 HB2 SER A 2 14.731 5.831 -12.147 1.00 0.00 H ATOM 19 HB3 SER A 2 12.970 5.794 -12.150 1.00 0.00 H ATOM 20 HG SER A 2 13.081 7.454 -13.419 1.00 0.00 H ATOM 21 N GLU A 3 11.572 7.782 -10.525 1.00 0.00 N ATOM 22 CA GLU A 3 10.156 7.859 -10.065 1.00 0.00 C ATOM 23 C GLU A 3 9.466 6.514 -10.300 1.00 0.00 C ATOM 24 O GLU A 3 8.448 6.217 -9.708 1.00 0.00 O ATOM 25 CB GLU A 3 9.424 8.950 -10.848 1.00 0.00 C ATOM 26 CG GLU A 3 9.409 8.589 -12.334 1.00 0.00 C ATOM 27 CD GLU A 3 9.028 9.823 -13.154 1.00 0.00 C ATOM 28 OE1 GLU A 3 7.864 10.186 -13.137 1.00 0.00 O ATOM 29 OE2 GLU A 3 9.909 10.385 -13.784 1.00 0.00 O ATOM 30 H GLU A 3 11.893 8.388 -11.225 1.00 0.00 H ATOM 31 HA GLU A 3 10.133 8.095 -9.011 1.00 0.00 H ATOM 32 HB2 GLU A 3 8.409 9.033 -10.486 1.00 0.00 H ATOM 33 HB3 GLU A 3 9.932 9.893 -10.713 1.00 0.00 H ATOM 34 HG2 GLU A 3 10.390 8.247 -12.630 1.00 0.00 H ATOM 35 HG3 GLU A 3 8.686 7.807 -12.507 1.00 0.00 H ATOM 36 N LYS A 4 10.011 5.698 -11.161 1.00 0.00 N ATOM 37 CA LYS A 4 9.385 4.373 -11.430 1.00 0.00 C ATOM 38 C LYS A 4 9.476 3.506 -10.174 1.00 0.00 C ATOM 39 O LYS A 4 8.477 3.109 -9.607 1.00 0.00 O ATOM 40 CB LYS A 4 10.116 3.686 -12.585 1.00 0.00 C ATOM 41 CG LYS A 4 9.392 3.987 -13.898 1.00 0.00 C ATOM 42 CD LYS A 4 9.734 5.407 -14.356 1.00 0.00 C ATOM 43 CE LYS A 4 9.186 5.637 -15.765 1.00 0.00 C ATOM 44 NZ LYS A 4 10.318 5.708 -16.733 1.00 0.00 N ATOM 45 H LYS A 4 10.833 5.956 -11.628 1.00 0.00 H ATOM 46 HA LYS A 4 8.347 4.514 -11.694 1.00 0.00 H ATOM 47 HB2 LYS A 4 11.131 4.055 -12.639 1.00 0.00 H ATOM 48 HB3 LYS A 4 10.129 2.619 -12.419 1.00 0.00 H ATOM 49 HG2 LYS A 4 9.704 3.279 -14.652 1.00 0.00 H ATOM 50 HG3 LYS A 4 8.326 3.906 -13.748 1.00 0.00 H ATOM 51 HD2 LYS A 4 9.290 6.121 -13.676 1.00 0.00 H ATOM 52 HD3 LYS A 4 10.806 5.535 -14.363 1.00 0.00 H ATOM 53 HE2 LYS A 4 8.531 4.821 -16.036 1.00 0.00 H ATOM 54 HE3 LYS A 4 8.633 6.564 -15.790 1.00 0.00 H ATOM 55 HZ1 LYS A 4 11.214 5.546 -16.232 1.00 0.00 H ATOM 56 HZ2 LYS A 4 10.195 4.979 -17.464 1.00 0.00 H ATOM 57 HZ3 LYS A 4 10.333 6.648 -17.179 1.00 0.00 H ATOM 58 N MET A 5 10.667 3.212 -9.730 1.00 0.00 N ATOM 59 CA MET A 5 10.817 2.375 -8.507 1.00 0.00 C ATOM 60 C MET A 5 10.231 3.125 -7.310 1.00 0.00 C ATOM 61 O MET A 5 9.942 2.546 -6.281 1.00 0.00 O ATOM 62 CB MET A 5 12.300 2.093 -8.259 1.00 0.00 C ATOM 63 CG MET A 5 12.474 0.643 -7.803 1.00 0.00 C ATOM 64 SD MET A 5 13.033 0.615 -6.081 1.00 0.00 S ATOM 65 CE MET A 5 14.531 -0.366 -6.347 1.00 0.00 C ATOM 66 H MET A 5 11.461 3.544 -10.198 1.00 0.00 H ATOM 67 HA MET A 5 10.290 1.442 -8.642 1.00 0.00 H ATOM 68 HB2 MET A 5 12.854 2.254 -9.171 1.00 0.00 H ATOM 69 HB3 MET A 5 12.669 2.757 -7.491 1.00 0.00 H ATOM 70 HG2 MET A 5 11.531 0.125 -7.883 1.00 0.00 H ATOM 71 HG3 MET A 5 13.208 0.155 -8.428 1.00 0.00 H ATOM 72 HE1 MET A 5 14.648 -0.564 -7.404 1.00 0.00 H ATOM 73 HE2 MET A 5 15.389 0.181 -5.982 1.00 0.00 H ATOM 74 HE3 MET A 5 14.450 -1.300 -5.816 1.00 0.00 H ATOM 75 N SER A 6 10.055 4.411 -7.436 1.00 0.00 N ATOM 76 CA SER A 6 9.488 5.201 -6.309 1.00 0.00 C ATOM 77 C SER A 6 7.971 4.999 -6.259 1.00 0.00 C ATOM 78 O SER A 6 7.371 4.988 -5.202 1.00 0.00 O ATOM 79 CB SER A 6 9.798 6.683 -6.522 1.00 0.00 C ATOM 80 OG SER A 6 9.626 7.380 -5.295 1.00 0.00 O ATOM 81 H SER A 6 10.295 4.858 -8.276 1.00 0.00 H ATOM 82 HA SER A 6 9.926 4.870 -5.380 1.00 0.00 H ATOM 83 HB2 SER A 6 10.818 6.795 -6.853 1.00 0.00 H ATOM 84 HB3 SER A 6 9.132 7.084 -7.274 1.00 0.00 H ATOM 85 HG SER A 6 10.254 7.025 -4.662 1.00 0.00 H ATOM 86 N THR A 7 7.349 4.835 -7.394 1.00 0.00 N ATOM 87 CA THR A 7 5.873 4.632 -7.414 1.00 0.00 C ATOM 88 C THR A 7 5.562 3.154 -7.171 1.00 0.00 C ATOM 89 O THR A 7 4.458 2.792 -6.815 1.00 0.00 O ATOM 90 CB THR A 7 5.317 5.058 -8.775 1.00 0.00 C ATOM 91 OG1 THR A 7 6.248 4.712 -9.792 1.00 0.00 O ATOM 92 CG2 THR A 7 5.087 6.570 -8.782 1.00 0.00 C ATOM 93 H THR A 7 7.852 4.843 -8.235 1.00 0.00 H ATOM 94 HA THR A 7 5.417 5.229 -6.636 1.00 0.00 H ATOM 95 HB THR A 7 4.381 4.554 -8.956 1.00 0.00 H ATOM 96 HG1 THR A 7 5.969 5.138 -10.606 1.00 0.00 H ATOM 97 HG21 THR A 7 4.638 6.870 -7.847 1.00 0.00 H ATOM 98 HG22 THR A 7 6.031 7.077 -8.909 1.00 0.00 H ATOM 99 HG23 THR A 7 4.427 6.829 -9.598 1.00 0.00 H ATOM 100 N ALA A 8 6.530 2.298 -7.352 1.00 0.00 N ATOM 101 CA ALA A 8 6.294 0.848 -7.125 1.00 0.00 C ATOM 102 C ALA A 8 6.505 0.543 -5.645 1.00 0.00 C ATOM 103 O ALA A 8 5.770 -0.210 -5.037 1.00 0.00 O ATOM 104 CB ALA A 8 7.279 0.031 -7.962 1.00 0.00 C ATOM 105 H ALA A 8 7.416 2.609 -7.630 1.00 0.00 H ATOM 106 HA ALA A 8 5.282 0.597 -7.404 1.00 0.00 H ATOM 107 HB1 ALA A 8 8.123 0.649 -8.228 1.00 0.00 H ATOM 108 HB2 ALA A 8 7.619 -0.818 -7.390 1.00 0.00 H ATOM 109 HB3 ALA A 8 6.789 -0.313 -8.861 1.00 0.00 H ATOM 110 N ILE A 9 7.510 1.131 -5.059 1.00 0.00 N ATOM 111 CA ILE A 9 7.779 0.884 -3.620 1.00 0.00 C ATOM 112 C ILE A 9 6.757 1.641 -2.774 1.00 0.00 C ATOM 113 O ILE A 9 6.393 1.212 -1.701 1.00 0.00 O ATOM 114 CB ILE A 9 9.190 1.359 -3.268 1.00 0.00 C ATOM 115 CG1 ILE A 9 9.314 2.855 -3.562 1.00 0.00 C ATOM 116 CG2 ILE A 9 10.212 0.591 -4.109 1.00 0.00 C ATOM 117 CD1 ILE A 9 9.457 3.623 -2.247 1.00 0.00 C ATOM 118 H ILE A 9 8.087 1.736 -5.570 1.00 0.00 H ATOM 119 HA ILE A 9 7.693 -0.172 -3.420 1.00 0.00 H ATOM 120 HB ILE A 9 9.379 1.178 -2.220 1.00 0.00 H ATOM 121 HG12 ILE A 9 10.183 3.030 -4.179 1.00 0.00 H ATOM 122 HG13 ILE A 9 8.431 3.195 -4.081 1.00 0.00 H ATOM 123 HG21 ILE A 9 9.697 0.013 -4.862 1.00 0.00 H ATOM 124 HG22 ILE A 9 10.883 1.289 -4.586 1.00 0.00 H ATOM 125 HG23 ILE A 9 10.777 -0.073 -3.470 1.00 0.00 H ATOM 126 HD11 ILE A 9 10.205 3.147 -1.631 1.00 0.00 H ATOM 127 HD12 ILE A 9 9.757 4.640 -2.454 1.00 0.00 H ATOM 128 HD13 ILE A 9 8.510 3.626 -1.726 1.00 0.00 H ATOM 129 N SER A 10 6.283 2.761 -3.250 1.00 0.00 N ATOM 130 CA SER A 10 5.278 3.530 -2.465 1.00 0.00 C ATOM 131 C SER A 10 3.914 2.861 -2.617 1.00 0.00 C ATOM 132 O SER A 10 3.209 2.640 -1.653 1.00 0.00 O ATOM 133 CB SER A 10 5.206 4.965 -2.986 1.00 0.00 C ATOM 134 OG SER A 10 5.884 5.827 -2.082 1.00 0.00 O ATOM 135 H SER A 10 6.582 3.092 -4.123 1.00 0.00 H ATOM 136 HA SER A 10 5.561 3.534 -1.423 1.00 0.00 H ATOM 137 HB2 SER A 10 5.676 5.025 -3.953 1.00 0.00 H ATOM 138 HB3 SER A 10 4.168 5.264 -3.073 1.00 0.00 H ATOM 139 HG SER A 10 6.543 5.307 -1.615 1.00 0.00 H ATOM 140 N VAL A 11 3.538 2.529 -3.822 1.00 0.00 N ATOM 141 CA VAL A 11 2.224 1.866 -4.032 1.00 0.00 C ATOM 142 C VAL A 11 2.216 0.535 -3.277 1.00 0.00 C ATOM 143 O VAL A 11 1.182 0.048 -2.867 1.00 0.00 O ATOM 144 CB VAL A 11 2.012 1.616 -5.526 1.00 0.00 C ATOM 145 CG1 VAL A 11 0.862 0.625 -5.727 1.00 0.00 C ATOM 146 CG2 VAL A 11 1.667 2.938 -6.217 1.00 0.00 C ATOM 147 H VAL A 11 4.125 2.710 -4.586 1.00 0.00 H ATOM 148 HA VAL A 11 1.435 2.499 -3.654 1.00 0.00 H ATOM 149 HB VAL A 11 2.917 1.209 -5.956 1.00 0.00 H ATOM 150 HG11 VAL A 11 0.068 0.850 -5.031 1.00 0.00 H ATOM 151 HG12 VAL A 11 0.491 0.705 -6.737 1.00 0.00 H ATOM 152 HG13 VAL A 11 1.219 -0.379 -5.552 1.00 0.00 H ATOM 153 HG21 VAL A 11 1.797 3.752 -5.519 1.00 0.00 H ATOM 154 HG22 VAL A 11 2.320 3.083 -7.065 1.00 0.00 H ATOM 155 HG23 VAL A 11 0.641 2.912 -6.553 1.00 0.00 H ATOM 156 N LEU A 12 3.367 -0.056 -3.086 1.00 0.00 N ATOM 157 CA LEU A 12 3.423 -1.350 -2.354 1.00 0.00 C ATOM 158 C LEU A 12 2.879 -1.157 -0.937 1.00 0.00 C ATOM 159 O LEU A 12 2.063 -1.926 -0.466 1.00 0.00 O ATOM 160 CB LEU A 12 4.872 -1.833 -2.286 1.00 0.00 C ATOM 161 CG LEU A 12 5.136 -2.814 -3.429 1.00 0.00 C ATOM 162 CD1 LEU A 12 6.604 -3.243 -3.406 1.00 0.00 C ATOM 163 CD2 LEU A 12 4.242 -4.044 -3.259 1.00 0.00 C ATOM 164 H LEU A 12 4.193 0.353 -3.423 1.00 0.00 H ATOM 165 HA LEU A 12 2.823 -2.083 -2.872 1.00 0.00 H ATOM 166 HB2 LEU A 12 5.538 -0.987 -2.374 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.042 -2.329 -1.342 1.00 0.00 H ATOM 168 HG LEU A 12 4.917 -2.333 -4.372 1.00 0.00 H ATOM 169 HD11 LEU A 12 6.943 -3.313 -2.383 1.00 0.00 H ATOM 170 HD12 LEU A 12 6.704 -4.206 -3.886 1.00 0.00 H ATOM 171 HD13 LEU A 12 7.201 -2.513 -3.934 1.00 0.00 H ATOM 172 HD21 LEU A 12 4.200 -4.318 -2.216 1.00 0.00 H ATOM 173 HD22 LEU A 12 3.246 -3.817 -3.612 1.00 0.00 H ATOM 174 HD23 LEU A 12 4.647 -4.866 -3.832 1.00 0.00 H ATOM 175 N LEU A 13 3.318 -0.134 -0.251 1.00 0.00 N ATOM 176 CA LEU A 13 2.814 0.099 1.134 1.00 0.00 C ATOM 177 C LEU A 13 1.360 0.568 1.069 1.00 0.00 C ATOM 178 O LEU A 13 0.541 0.198 1.885 1.00 0.00 O ATOM 179 CB LEU A 13 3.658 1.176 1.825 1.00 0.00 C ATOM 180 CG LEU A 13 5.082 0.662 2.070 1.00 0.00 C ATOM 181 CD1 LEU A 13 5.045 -0.794 2.541 1.00 0.00 C ATOM 182 CD2 LEU A 13 5.881 0.759 0.771 1.00 0.00 C ATOM 183 H LEU A 13 3.973 0.480 -0.646 1.00 0.00 H ATOM 184 HA LEU A 13 2.869 -0.820 1.697 1.00 0.00 H ATOM 185 HB2 LEU A 13 3.699 2.055 1.197 1.00 0.00 H ATOM 186 HB3 LEU A 13 3.205 1.433 2.770 1.00 0.00 H ATOM 187 HG LEU A 13 5.554 1.270 2.829 1.00 0.00 H ATOM 188 HD11 LEU A 13 4.267 -0.915 3.280 1.00 0.00 H ATOM 189 HD12 LEU A 13 4.844 -1.439 1.698 1.00 0.00 H ATOM 190 HD13 LEU A 13 5.998 -1.056 2.975 1.00 0.00 H ATOM 191 HD21 LEU A 13 5.409 1.473 0.114 1.00 0.00 H ATOM 192 HD22 LEU A 13 6.888 1.083 0.991 1.00 0.00 H ATOM 193 HD23 LEU A 13 5.909 -0.208 0.293 1.00 0.00 H ATOM 194 N ALA A 14 1.037 1.386 0.104 1.00 0.00 N ATOM 195 CA ALA A 14 -0.362 1.885 -0.014 1.00 0.00 C ATOM 196 C ALA A 14 -1.338 0.718 0.143 1.00 0.00 C ATOM 197 O ALA A 14 -2.271 0.777 0.920 1.00 0.00 O ATOM 198 CB ALA A 14 -0.556 2.534 -1.386 1.00 0.00 C ATOM 199 H ALA A 14 1.715 1.673 -0.541 1.00 0.00 H ATOM 200 HA ALA A 14 -0.548 2.616 0.759 1.00 0.00 H ATOM 201 HB1 ALA A 14 0.300 2.321 -2.010 1.00 0.00 H ATOM 202 HB2 ALA A 14 -1.447 2.137 -1.850 1.00 0.00 H ATOM 203 HB3 ALA A 14 -0.658 3.602 -1.267 1.00 0.00 H ATOM 204 N GLN A 15 -1.135 -0.341 -0.591 1.00 0.00 N ATOM 205 CA GLN A 15 -2.055 -1.510 -0.487 1.00 0.00 C ATOM 206 C GLN A 15 -1.875 -2.190 0.873 1.00 0.00 C ATOM 207 O GLN A 15 -2.832 -2.497 1.556 1.00 0.00 O ATOM 208 CB GLN A 15 -1.731 -2.509 -1.601 1.00 0.00 C ATOM 209 CG GLN A 15 -2.937 -2.645 -2.533 1.00 0.00 C ATOM 210 CD GLN A 15 -3.686 -3.940 -2.215 1.00 0.00 C ATOM 211 OE1 GLN A 15 -4.235 -4.089 -1.142 1.00 0.00 O ATOM 212 NE2 GLN A 15 -3.730 -4.890 -3.109 1.00 0.00 N ATOM 213 H GLN A 15 -0.379 -0.368 -1.213 1.00 0.00 H ATOM 214 HA GLN A 15 -3.076 -1.175 -0.591 1.00 0.00 H ATOM 215 HB2 GLN A 15 -0.879 -2.157 -2.164 1.00 0.00 H ATOM 216 HB3 GLN A 15 -1.505 -3.471 -1.168 1.00 0.00 H ATOM 217 HG2 GLN A 15 -3.598 -1.802 -2.392 1.00 0.00 H ATOM 218 HG3 GLN A 15 -2.598 -2.669 -3.558 1.00 0.00 H ATOM 219 HE21 GLN A 15 -3.287 -4.771 -3.975 1.00 0.00 H ATOM 220 HE22 GLN A 15 -4.208 -5.723 -2.914 1.00 0.00 H ATOM 221 N ALA A 16 -0.655 -2.432 1.265 1.00 0.00 N ATOM 222 CA ALA A 16 -0.404 -3.099 2.575 1.00 0.00 C ATOM 223 C ALA A 16 -1.338 -2.527 3.645 1.00 0.00 C ATOM 224 O ALA A 16 -2.023 -3.255 4.336 1.00 0.00 O ATOM 225 CB ALA A 16 1.050 -2.865 2.991 1.00 0.00 C ATOM 226 H ALA A 16 0.100 -2.180 0.693 1.00 0.00 H ATOM 227 HA ALA A 16 -0.580 -4.160 2.476 1.00 0.00 H ATOM 228 HB1 ALA A 16 1.263 -1.805 2.976 1.00 0.00 H ATOM 229 HB2 ALA A 16 1.205 -3.248 3.988 1.00 0.00 H ATOM 230 HB3 ALA A 16 1.708 -3.374 2.303 1.00 0.00 H ATOM 231 N VAL A 17 -1.365 -1.231 3.797 1.00 0.00 N ATOM 232 CA VAL A 17 -2.249 -0.619 4.831 1.00 0.00 C ATOM 233 C VAL A 17 -3.673 -0.484 4.286 1.00 0.00 C ATOM 234 O VAL A 17 -4.628 -0.423 5.033 1.00 0.00 O ATOM 235 CB VAL A 17 -1.713 0.766 5.202 1.00 0.00 C ATOM 236 CG1 VAL A 17 -2.561 1.358 6.329 1.00 0.00 C ATOM 237 CG2 VAL A 17 -0.261 0.642 5.670 1.00 0.00 C ATOM 238 H VAL A 17 -0.801 -0.660 3.236 1.00 0.00 H ATOM 239 HA VAL A 17 -2.260 -1.245 5.710 1.00 0.00 H ATOM 240 HB VAL A 17 -1.760 1.413 4.338 1.00 0.00 H ATOM 241 HG11 VAL A 17 -3.591 1.063 6.199 1.00 0.00 H ATOM 242 HG12 VAL A 17 -2.200 0.994 7.280 1.00 0.00 H ATOM 243 HG13 VAL A 17 -2.489 2.435 6.306 1.00 0.00 H ATOM 244 HG21 VAL A 17 -0.107 -0.330 6.114 1.00 0.00 H ATOM 245 HG22 VAL A 17 0.402 0.760 4.825 1.00 0.00 H ATOM 246 HG23 VAL A 17 -0.052 1.409 6.401 1.00 0.00 H ATOM 247 N PHE A 18 -3.825 -0.436 2.992 1.00 0.00 N ATOM 248 CA PHE A 18 -5.189 -0.304 2.406 1.00 0.00 C ATOM 249 C PHE A 18 -6.092 -1.405 2.965 1.00 0.00 C ATOM 250 O PHE A 18 -7.064 -1.141 3.643 1.00 0.00 O ATOM 251 CB PHE A 18 -5.106 -0.438 0.885 1.00 0.00 C ATOM 252 CG PHE A 18 -6.146 0.447 0.241 1.00 0.00 C ATOM 253 CD1 PHE A 18 -5.969 1.835 0.221 1.00 0.00 C ATOM 254 CD2 PHE A 18 -7.285 -0.122 -0.340 1.00 0.00 C ATOM 255 CE1 PHE A 18 -6.932 2.655 -0.379 1.00 0.00 C ATOM 256 CE2 PHE A 18 -8.249 0.698 -0.940 1.00 0.00 C ATOM 257 CZ PHE A 18 -8.072 2.087 -0.959 1.00 0.00 C ATOM 258 H PHE A 18 -3.042 -0.485 2.404 1.00 0.00 H ATOM 259 HA PHE A 18 -5.599 0.662 2.660 1.00 0.00 H ATOM 260 HB2 PHE A 18 -4.123 -0.140 0.552 1.00 0.00 H ATOM 261 HB3 PHE A 18 -5.283 -1.466 0.605 1.00 0.00 H ATOM 262 HD1 PHE A 18 -5.089 2.274 0.669 1.00 0.00 H ATOM 263 HD2 PHE A 18 -7.422 -1.193 -0.325 1.00 0.00 H ATOM 264 HE1 PHE A 18 -6.795 3.726 -0.393 1.00 0.00 H ATOM 265 HE2 PHE A 18 -9.128 0.259 -1.388 1.00 0.00 H ATOM 266 HZ PHE A 18 -8.815 2.720 -1.422 1.00 0.00 H ATOM 267 N LEU A 19 -5.775 -2.640 2.685 1.00 0.00 N ATOM 268 CA LEU A 19 -6.613 -3.758 3.200 1.00 0.00 C ATOM 269 C LEU A 19 -6.606 -3.735 4.730 1.00 0.00 C ATOM 270 O LEU A 19 -7.561 -4.124 5.371 1.00 0.00 O ATOM 271 CB LEU A 19 -6.047 -5.092 2.704 1.00 0.00 C ATOM 272 CG LEU A 19 -5.837 -5.028 1.190 1.00 0.00 C ATOM 273 CD1 LEU A 19 -5.401 -6.400 0.673 1.00 0.00 C ATOM 274 CD2 LEU A 19 -7.148 -4.624 0.511 1.00 0.00 C ATOM 275 H LEU A 19 -4.986 -2.831 2.137 1.00 0.00 H ATOM 276 HA LEU A 19 -7.626 -3.642 2.844 1.00 0.00 H ATOM 277 HB2 LEU A 19 -5.103 -5.286 3.191 1.00 0.00 H ATOM 278 HB3 LEU A 19 -6.741 -5.886 2.935 1.00 0.00 H ATOM 279 HG LEU A 19 -5.073 -4.299 0.962 1.00 0.00 H ATOM 280 HD11 LEU A 19 -5.007 -6.985 1.491 1.00 0.00 H ATOM 281 HD12 LEU A 19 -6.250 -6.910 0.242 1.00 0.00 H ATOM 282 HD13 LEU A 19 -4.636 -6.275 -0.079 1.00 0.00 H ATOM 283 HD21 LEU A 19 -7.479 -3.674 0.906 1.00 0.00 H ATOM 284 HD22 LEU A 19 -6.992 -4.536 -0.553 1.00 0.00 H ATOM 285 HD23 LEU A 19 -7.901 -5.375 0.705 1.00 0.00 H ATOM 286 N LEU A 20 -5.536 -3.277 5.320 1.00 0.00 N ATOM 287 CA LEU A 20 -5.469 -3.225 6.806 1.00 0.00 C ATOM 288 C LEU A 20 -6.577 -2.310 7.332 1.00 0.00 C ATOM 289 O LEU A 20 -7.113 -2.516 8.402 1.00 0.00 O ATOM 290 CB LEU A 20 -4.106 -2.678 7.238 1.00 0.00 C ATOM 291 CG LEU A 20 -3.842 -3.056 8.697 1.00 0.00 C ATOM 292 CD1 LEU A 20 -3.948 -4.574 8.861 1.00 0.00 C ATOM 293 CD2 LEU A 20 -2.437 -2.599 9.096 1.00 0.00 C ATOM 294 H LEU A 20 -4.777 -2.965 4.783 1.00 0.00 H ATOM 295 HA LEU A 20 -5.603 -4.219 7.208 1.00 0.00 H ATOM 296 HB2 LEU A 20 -3.334 -3.099 6.610 1.00 0.00 H ATOM 297 HB3 LEU A 20 -4.103 -1.604 7.142 1.00 0.00 H ATOM 298 HG LEU A 20 -4.573 -2.575 9.331 1.00 0.00 H ATOM 299 HD11 LEU A 20 -3.614 -5.058 7.955 1.00 0.00 H ATOM 300 HD12 LEU A 20 -3.330 -4.891 9.688 1.00 0.00 H ATOM 301 HD13 LEU A 20 -4.976 -4.844 9.056 1.00 0.00 H ATOM 302 HD21 LEU A 20 -1.877 -2.341 8.209 1.00 0.00 H ATOM 303 HD22 LEU A 20 -2.510 -1.736 9.740 1.00 0.00 H ATOM 304 HD23 LEU A 20 -1.933 -3.398 9.620 1.00 0.00 H ATOM 305 N LEU A 21 -6.923 -1.297 6.584 1.00 0.00 N ATOM 306 CA LEU A 21 -7.994 -0.367 7.039 1.00 0.00 C ATOM 307 C LEU A 21 -9.364 -0.982 6.748 1.00 0.00 C ATOM 308 O LEU A 21 -10.155 -1.209 7.642 1.00 0.00 O ATOM 309 CB LEU A 21 -7.867 0.964 6.291 1.00 0.00 C ATOM 310 CG LEU A 21 -8.987 1.906 6.732 1.00 0.00 C ATOM 311 CD1 LEU A 21 -8.587 2.601 8.034 1.00 0.00 C ATOM 312 CD2 LEU A 21 -9.227 2.958 5.647 1.00 0.00 C ATOM 313 H LEU A 21 -6.478 -1.148 5.723 1.00 0.00 H ATOM 314 HA LEU A 21 -7.895 -0.193 8.100 1.00 0.00 H ATOM 315 HB2 LEU A 21 -6.910 1.412 6.513 1.00 0.00 H ATOM 316 HB3 LEU A 21 -7.945 0.789 5.228 1.00 0.00 H ATOM 317 HG LEU A 21 -9.893 1.338 6.893 1.00 0.00 H ATOM 318 HD11 LEU A 21 -7.718 2.112 8.451 1.00 0.00 H ATOM 319 HD12 LEU A 21 -8.356 3.637 7.833 1.00 0.00 H ATOM 320 HD13 LEU A 21 -9.404 2.545 8.738 1.00 0.00 H ATOM 321 HD21 LEU A 21 -8.317 3.111 5.086 1.00 0.00 H ATOM 322 HD22 LEU A 21 -10.007 2.618 4.982 1.00 0.00 H ATOM 323 HD23 LEU A 21 -9.526 3.889 6.108 1.00 0.00 H ATOM 324 N THR A 22 -9.651 -1.251 5.504 1.00 0.00 N ATOM 325 CA THR A 22 -10.971 -1.848 5.154 1.00 0.00 C ATOM 326 C THR A 22 -11.292 -2.997 6.113 1.00 0.00 C ATOM 327 O THR A 22 -12.434 -3.228 6.458 1.00 0.00 O ATOM 328 CB THR A 22 -10.922 -2.381 3.720 1.00 0.00 C ATOM 329 OG1 THR A 22 -9.763 -3.186 3.556 1.00 0.00 O ATOM 330 CG2 THR A 22 -10.876 -1.207 2.740 1.00 0.00 C ATOM 331 H THR A 22 -8.998 -1.058 4.798 1.00 0.00 H ATOM 332 HA THR A 22 -11.738 -1.092 5.230 1.00 0.00 H ATOM 333 HB THR A 22 -11.803 -2.972 3.525 1.00 0.00 H ATOM 334 HG1 THR A 22 -9.520 -3.170 2.628 1.00 0.00 H ATOM 335 HG21 THR A 22 -10.880 -0.277 3.289 1.00 0.00 H ATOM 336 HG22 THR A 22 -9.976 -1.270 2.145 1.00 0.00 H ATOM 337 HG23 THR A 22 -11.739 -1.246 2.092 1.00 0.00 H ATOM 338 N SER A 23 -10.296 -3.722 6.543 1.00 0.00 N ATOM 339 CA SER A 23 -10.547 -4.858 7.475 1.00 0.00 C ATOM 340 C SER A 23 -10.857 -4.319 8.874 1.00 0.00 C ATOM 341 O SER A 23 -11.807 -4.729 9.510 1.00 0.00 O ATOM 342 CB SER A 23 -9.306 -5.747 7.539 1.00 0.00 C ATOM 343 OG SER A 23 -9.694 -7.105 7.374 1.00 0.00 O ATOM 344 H SER A 23 -9.382 -3.521 6.250 1.00 0.00 H ATOM 345 HA SER A 23 -11.385 -5.437 7.119 1.00 0.00 H ATOM 346 HB2 SER A 23 -8.623 -5.475 6.752 1.00 0.00 H ATOM 347 HB3 SER A 23 -8.819 -5.617 8.497 1.00 0.00 H ATOM 348 HG SER A 23 -8.986 -7.561 6.913 1.00 0.00 H ATOM 349 N GLN A 24 -10.063 -3.404 9.358 1.00 0.00 N ATOM 350 CA GLN A 24 -10.312 -2.843 10.714 1.00 0.00 C ATOM 351 C GLN A 24 -11.356 -1.726 10.624 1.00 0.00 C ATOM 352 O GLN A 24 -11.574 -0.991 11.566 1.00 0.00 O ATOM 353 CB GLN A 24 -9.006 -2.280 11.274 1.00 0.00 C ATOM 354 CG GLN A 24 -7.913 -3.347 11.192 1.00 0.00 C ATOM 355 CD GLN A 24 -8.257 -4.506 12.128 1.00 0.00 C ATOM 356 OE1 GLN A 24 -8.854 -5.481 11.713 1.00 0.00 O ATOM 357 NE2 GLN A 24 -7.906 -4.442 13.382 1.00 0.00 N ATOM 358 H GLN A 24 -9.301 -3.087 8.831 1.00 0.00 H ATOM 359 HA GLN A 24 -10.676 -3.625 11.365 1.00 0.00 H ATOM 360 HB2 GLN A 24 -8.711 -1.417 10.695 1.00 0.00 H ATOM 361 HB3 GLN A 24 -9.150 -1.992 12.303 1.00 0.00 H ATOM 362 HG2 GLN A 24 -7.841 -3.711 10.177 1.00 0.00 H ATOM 363 HG3 GLN A 24 -6.968 -2.917 11.487 1.00 0.00 H ATOM 364 HE21 GLN A 24 -7.427 -3.657 13.717 1.00 0.00 H ATOM 365 HE22 GLN A 24 -8.122 -5.181 13.990 1.00 0.00 H ATOM 366 N ARG A 25 -12.002 -1.593 9.498 1.00 0.00 N ATOM 367 CA ARG A 25 -13.030 -0.525 9.350 1.00 0.00 C ATOM 368 C ARG A 25 -14.278 -1.110 8.687 1.00 0.00 C ATOM 369 O ARG A 25 -15.290 -0.429 8.670 1.00 0.00 O ATOM 370 CB ARG A 25 -12.473 0.604 8.480 1.00 0.00 C ATOM 371 CG ARG A 25 -12.008 1.756 9.370 1.00 0.00 C ATOM 372 CD ARG A 25 -13.227 2.465 9.965 1.00 0.00 C ATOM 373 NE ARG A 25 -12.793 3.340 11.090 1.00 0.00 N ATOM 374 CZ ARG A 25 -13.195 3.089 12.306 1.00 0.00 C ATOM 375 NH1 ARG A 25 -14.385 3.463 12.689 1.00 0.00 N ATOM 376 NH2 ARG A 25 -12.406 2.467 13.138 1.00 0.00 N ATOM 377 OXT ARG A 25 -14.200 -2.229 8.207 1.00 0.00 O ATOM 378 H ARG A 25 -11.812 -2.195 8.749 1.00 0.00 H ATOM 379 HA ARG A 25 -13.288 -0.136 10.324 1.00 0.00 H ATOM 380 HB2 ARG A 25 -11.637 0.235 7.904 1.00 0.00 H ATOM 381 HB3 ARG A 25 -13.243 0.957 7.810 1.00 0.00 H ATOM 382 HG2 ARG A 25 -11.390 1.369 10.168 1.00 0.00 H ATOM 383 HG3 ARG A 25 -11.438 2.459 8.782 1.00 0.00 H ATOM 384 HD2 ARG A 25 -13.701 3.065 9.203 1.00 0.00 H ATOM 385 HD3 ARG A 25 -13.928 1.729 10.331 1.00 0.00 H ATOM 386 HE ARG A 25 -12.207 4.105 10.916 1.00 0.00 H ATOM 387 HH11 ARG A 25 -14.989 3.942 12.051 1.00 0.00 H ATOM 388 HH12 ARG A 25 -14.694 3.271 13.621 1.00 0.00 H ATOM 389 HH21 ARG A 25 -11.493 2.181 12.844 1.00 0.00 H ATOM 390 HH22 ARG A 25 -12.714 2.276 14.070 1.00 0.00 H END