ATOM 1 N GLY A 1 -7.739 -11.609 -1.190 1.00 0.00 N ATOM 2 CA GLY A 1 -8.853 -10.957 -0.458 1.00 0.00 C ATOM 3 C GLY A 1 -8.629 -9.469 -0.289 1.00 0.00 C ATOM 4 O GLY A 1 -8.630 -8.959 0.833 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.841 -11.444 -0.695 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.905 -12.631 -1.258 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.666 -11.215 -2.149 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.770 -11.112 -1.005 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.944 -11.410 0.517 1.00 0.00 H ATOM 10 N LEU A 2 -8.441 -8.772 -1.402 1.00 0.00 N ATOM 11 CA LEU A 2 -8.159 -7.344 -1.369 1.00 0.00 C ATOM 12 C LEU A 2 -9.443 -6.524 -1.277 1.00 0.00 C ATOM 13 O LEU A 2 -10.545 -7.080 -1.313 1.00 0.00 O ATOM 14 CB LEU A 2 -7.319 -6.932 -2.591 1.00 0.00 C ATOM 15 CG LEU A 2 -7.698 -7.589 -3.924 1.00 0.00 C ATOM 16 CD1 LEU A 2 -9.002 -7.032 -4.471 1.00 0.00 C ATOM 17 CD2 LEU A 2 -6.580 -7.405 -4.936 1.00 0.00 C ATOM 18 H LEU A 2 -8.507 -9.225 -2.268 1.00 0.00 H ATOM 19 HA LEU A 2 -7.579 -7.155 -0.478 1.00 0.00 H ATOM 20 HB2 LEU A 2 -7.404 -5.862 -2.709 1.00 0.00 H ATOM 21 HB3 LEU A 2 -6.286 -7.169 -2.382 1.00 0.00 H ATOM 22 HG LEU A 2 -7.830 -8.648 -3.768 1.00 0.00 H ATOM 23 HD11 LEU A 2 -8.882 -5.981 -4.683 1.00 0.00 H ATOM 24 HD12 LEU A 2 -9.264 -7.555 -5.377 1.00 0.00 H ATOM 25 HD13 LEU A 2 -9.786 -7.166 -3.739 1.00 0.00 H ATOM 26 HD21 LEU A 2 -5.682 -7.877 -4.568 1.00 0.00 H ATOM 27 HD22 LEU A 2 -6.867 -7.857 -5.873 1.00 0.00 H ATOM 28 HD23 LEU A 2 -6.399 -6.351 -5.083 1.00 0.00 H ATOM 29 N ILE A 3 -9.283 -5.205 -1.163 1.00 0.00 N ATOM 30 CA ILE A 3 -10.403 -4.285 -0.952 1.00 0.00 C ATOM 31 C ILE A 3 -10.934 -4.441 0.467 1.00 0.00 C ATOM 32 O ILE A 3 -11.919 -5.138 0.710 1.00 0.00 O ATOM 33 CB ILE A 3 -11.547 -4.487 -1.977 1.00 0.00 C ATOM 34 CG1 ILE A 3 -11.038 -4.233 -3.396 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.722 -3.565 -1.668 1.00 0.00 C ATOM 36 CD1 ILE A 3 -12.078 -4.477 -4.465 1.00 0.00 C ATOM 37 H ILE A 3 -8.370 -4.841 -1.201 1.00 0.00 H ATOM 38 HA ILE A 3 -10.026 -3.276 -1.065 1.00 0.00 H ATOM 39 HB ILE A 3 -11.888 -5.507 -1.903 1.00 0.00 H ATOM 40 HG12 ILE A 3 -10.717 -3.206 -3.476 1.00 0.00 H ATOM 41 HG13 ILE A 3 -10.198 -4.885 -3.591 1.00 0.00 H ATOM 42 HG21 ILE A 3 -12.383 -2.541 -1.656 1.00 0.00 H ATOM 43 HG22 ILE A 3 -13.484 -3.685 -2.424 1.00 0.00 H ATOM 44 HG23 ILE A 3 -13.132 -3.817 -0.700 1.00 0.00 H ATOM 45 HD11 ILE A 3 -12.927 -3.830 -4.295 1.00 0.00 H ATOM 46 HD12 ILE A 3 -11.654 -4.263 -5.435 1.00 0.00 H ATOM 47 HD13 ILE A 3 -12.397 -5.507 -4.431 1.00 0.00 H ATOM 48 N GLU A 4 -10.247 -3.813 1.408 1.00 0.00 N ATOM 49 CA GLU A 4 -10.641 -3.880 2.807 1.00 0.00 C ATOM 50 C GLU A 4 -10.824 -2.492 3.403 1.00 0.00 C ATOM 51 O GLU A 4 -11.394 -2.345 4.483 1.00 0.00 O ATOM 52 CB GLU A 4 -9.612 -4.667 3.622 1.00 0.00 C ATOM 53 CG GLU A 4 -9.668 -6.167 3.389 1.00 0.00 C ATOM 54 CD GLU A 4 -10.946 -6.790 3.910 1.00 0.00 C ATOM 55 OE1 GLU A 4 -11.080 -6.929 5.142 1.00 0.00 O ATOM 56 OE2 GLU A 4 -11.816 -7.159 3.092 1.00 0.00 O ATOM 57 H GLU A 4 -9.454 -3.297 1.156 1.00 0.00 H ATOM 58 HA GLU A 4 -11.583 -4.398 2.851 1.00 0.00 H ATOM 59 HB2 GLU A 4 -8.622 -4.319 3.364 1.00 0.00 H ATOM 60 HB3 GLU A 4 -9.787 -4.481 4.671 1.00 0.00 H ATOM 61 HG2 GLU A 4 -9.600 -6.357 2.327 1.00 0.00 H ATOM 62 HG3 GLU A 4 -8.829 -6.627 3.890 1.00 0.00 H ATOM 63 N SER A 5 -10.360 -1.476 2.692 1.00 0.00 N ATOM 64 CA SER A 5 -10.428 -0.113 3.196 1.00 0.00 C ATOM 65 C SER A 5 -10.969 0.831 2.130 1.00 0.00 C ATOM 66 O SER A 5 -10.231 1.656 1.588 1.00 0.00 O ATOM 67 CB SER A 5 -9.045 0.347 3.665 1.00 0.00 C ATOM 68 OG SER A 5 -8.521 -0.541 4.639 1.00 0.00 O ATOM 69 H SER A 5 -9.979 -1.642 1.805 1.00 0.00 H ATOM 70 HA SER A 5 -11.104 -0.106 4.037 1.00 0.00 H ATOM 71 HB2 SER A 5 -8.370 0.380 2.823 1.00 0.00 H ATOM 72 HB3 SER A 5 -9.125 1.333 4.102 1.00 0.00 H ATOM 73 HG SER A 5 -7.797 -1.062 4.243 1.00 0.00 H ATOM 74 N ILE A 6 -12.264 0.697 1.845 1.00 0.00 N ATOM 75 CA ILE A 6 -12.930 1.513 0.830 1.00 0.00 C ATOM 76 C ILE A 6 -12.247 1.336 -0.523 1.00 0.00 C ATOM 77 O ILE A 6 -11.391 2.139 -0.906 1.00 0.00 O ATOM 78 CB ILE A 6 -12.942 3.012 1.208 1.00 0.00 C ATOM 79 CG1 ILE A 6 -13.535 3.214 2.607 1.00 0.00 C ATOM 80 CG2 ILE A 6 -13.737 3.809 0.180 1.00 0.00 C ATOM 81 CD1 ILE A 6 -13.545 4.659 3.061 1.00 0.00 C ATOM 82 H ILE A 6 -12.788 0.026 2.334 1.00 0.00 H ATOM 83 HA ILE A 6 -13.953 1.175 0.747 1.00 0.00 H ATOM 84 HB ILE A 6 -11.923 3.367 1.199 1.00 0.00 H ATOM 85 HG12 ILE A 6 -14.555 2.860 2.616 1.00 0.00 H ATOM 86 HG13 ILE A 6 -12.955 2.647 3.321 1.00 0.00 H ATOM 87 HG21 ILE A 6 -14.752 3.442 0.149 1.00 0.00 H ATOM 88 HG22 ILE A 6 -13.740 4.853 0.456 1.00 0.00 H ATOM 89 HG23 ILE A 6 -13.284 3.694 -0.794 1.00 0.00 H ATOM 90 HD11 ILE A 6 -14.086 5.257 2.344 1.00 0.00 H ATOM 91 HD12 ILE A 6 -14.025 4.730 4.025 1.00 0.00 H ATOM 92 HD13 ILE A 6 -12.528 5.020 3.138 1.00 0.00 H ATOM 93 N ALA A 7 -12.628 0.272 -1.233 1.00 0.00 N ATOM 94 CA ALA A 7 -11.995 -0.090 -2.500 1.00 0.00 C ATOM 95 C ALA A 7 -10.543 -0.499 -2.271 1.00 0.00 C ATOM 96 O ALA A 7 -10.059 -0.509 -1.135 1.00 0.00 O ATOM 97 CB ALA A 7 -12.094 1.062 -3.495 1.00 0.00 C ATOM 98 H ALA A 7 -13.358 -0.284 -0.893 1.00 0.00 H ATOM 99 HA ALA A 7 -12.527 -0.934 -2.913 1.00 0.00 H ATOM 100 HB1 ALA A 7 -13.126 1.372 -3.578 1.00 0.00 H ATOM 101 HB2 ALA A 7 -11.498 1.890 -3.144 1.00 0.00 H ATOM 102 HB3 ALA A 7 -11.735 0.742 -4.459 1.00 0.00 H ATOM 103 N CYS A 8 -9.860 -0.885 -3.330 1.00 0.00 N ATOM 104 CA CYS A 8 -8.452 -1.189 -3.227 1.00 0.00 C ATOM 105 C CYS A 8 -7.626 0.050 -3.537 1.00 0.00 C ATOM 106 O CYS A 8 -7.968 0.836 -4.426 1.00 0.00 O ATOM 107 CB CYS A 8 -8.066 -2.333 -4.163 1.00 0.00 C ATOM 108 SG CYS A 8 -8.510 -2.065 -5.911 1.00 0.00 S ATOM 109 H CYS A 8 -10.315 -0.977 -4.197 1.00 0.00 H ATOM 110 HA CYS A 8 -8.259 -1.491 -2.203 1.00 0.00 H ATOM 111 HB2 CYS A 8 -6.997 -2.469 -4.117 1.00 0.00 H ATOM 112 HB3 CYS A 8 -8.549 -3.237 -3.833 1.00 0.00 H ATOM 113 N ILE A 9 -6.551 0.217 -2.794 1.00 0.00 N ATOM 114 CA ILE A 9 -5.673 1.358 -2.939 1.00 0.00 C ATOM 115 C ILE A 9 -4.697 1.107 -4.079 1.00 0.00 C ATOM 116 O ILE A 9 -4.207 -0.011 -4.251 1.00 0.00 O ATOM 117 CB ILE A 9 -4.909 1.616 -1.624 1.00 0.00 C ATOM 118 CG1 ILE A 9 -5.901 1.767 -0.462 1.00 0.00 C ATOM 119 CG2 ILE A 9 -4.030 2.848 -1.746 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.256 2.166 0.846 1.00 0.00 C ATOM 121 H ILE A 9 -6.325 -0.467 -2.125 1.00 0.00 H ATOM 122 HA ILE A 9 -6.274 2.224 -3.170 1.00 0.00 H ATOM 123 HB ILE A 9 -4.273 0.766 -1.432 1.00 0.00 H ATOM 124 HG12 ILE A 9 -6.631 2.522 -0.715 1.00 0.00 H ATOM 125 HG13 ILE A 9 -6.407 0.825 -0.305 1.00 0.00 H ATOM 126 HG21 ILE A 9 -4.647 3.708 -1.961 1.00 0.00 H ATOM 127 HG22 ILE A 9 -3.500 3.008 -0.819 1.00 0.00 H ATOM 128 HG23 ILE A 9 -3.322 2.706 -2.549 1.00 0.00 H ATOM 129 HD11 ILE A 9 -4.794 3.136 0.739 1.00 0.00 H ATOM 130 HD12 ILE A 9 -6.006 2.208 1.621 1.00 0.00 H ATOM 131 HD13 ILE A 9 -4.503 1.439 1.112 1.00 0.00 H ATOM 132 N GLN A 10 -4.431 2.144 -4.858 1.00 0.00 N ATOM 133 CA GLN A 10 -3.631 2.011 -6.061 1.00 0.00 C ATOM 134 C GLN A 10 -2.143 2.160 -5.766 1.00 0.00 C ATOM 135 O GLN A 10 -1.748 2.597 -4.680 1.00 0.00 O ATOM 136 CB GLN A 10 -4.079 3.040 -7.105 1.00 0.00 C ATOM 137 CG GLN A 10 -5.522 2.871 -7.569 1.00 0.00 C ATOM 138 CD GLN A 10 -5.723 1.761 -8.601 1.00 0.00 C ATOM 139 OE1 GLN A 10 -6.628 1.841 -9.433 1.00 0.00 O ATOM 140 NE2 GLN A 10 -4.891 0.730 -8.579 1.00 0.00 N ATOM 141 H GLN A 10 -4.774 3.028 -4.610 1.00 0.00 H ATOM 142 HA GLN A 10 -3.801 1.025 -6.449 1.00 0.00 H ATOM 143 HB2 GLN A 10 -3.977 4.026 -6.681 1.00 0.00 H ATOM 144 HB3 GLN A 10 -3.440 2.965 -7.969 1.00 0.00 H ATOM 145 HG2 GLN A 10 -6.139 2.651 -6.709 1.00 0.00 H ATOM 146 HG3 GLN A 10 -5.849 3.803 -8.007 1.00 0.00 H ATOM 147 HE21 GLN A 10 -4.181 0.714 -7.912 1.00 0.00 H ATOM 148 HE22 GLN A 10 -5.025 0.013 -9.235 1.00 0.00 H ATOM 149 N LYS A 11 -1.332 1.782 -6.747 1.00 0.00 N ATOM 150 CA LYS A 11 0.121 1.825 -6.642 1.00 0.00 C ATOM 151 C LYS A 11 0.620 3.213 -6.249 1.00 0.00 C ATOM 152 O LYS A 11 0.195 4.220 -6.815 1.00 0.00 O ATOM 153 CB LYS A 11 0.732 1.428 -7.987 1.00 0.00 C ATOM 154 CG LYS A 11 2.248 1.542 -8.034 1.00 0.00 C ATOM 155 CD LYS A 11 2.785 1.332 -9.442 1.00 0.00 C ATOM 156 CE LYS A 11 2.316 2.425 -10.390 1.00 0.00 C ATOM 157 NZ LYS A 11 2.892 2.267 -11.749 1.00 0.00 N ATOM 158 H LYS A 11 -1.726 1.453 -7.580 1.00 0.00 H ATOM 159 HA LYS A 11 0.425 1.115 -5.891 1.00 0.00 H ATOM 160 HB2 LYS A 11 0.460 0.404 -8.205 1.00 0.00 H ATOM 161 HB3 LYS A 11 0.323 2.067 -8.751 1.00 0.00 H ATOM 162 HG2 LYS A 11 2.531 2.527 -7.698 1.00 0.00 H ATOM 163 HG3 LYS A 11 2.681 0.797 -7.378 1.00 0.00 H ATOM 164 HD2 LYS A 11 3.863 1.336 -9.410 1.00 0.00 H ATOM 165 HD3 LYS A 11 2.438 0.376 -9.809 1.00 0.00 H ATOM 166 HE2 LYS A 11 1.239 2.386 -10.463 1.00 0.00 H ATOM 167 HE3 LYS A 11 2.614 3.383 -9.990 1.00 0.00 H ATOM 168 HZ1 LYS A 11 2.592 1.364 -12.163 1.00 0.00 H ATOM 169 HZ2 LYS A 11 2.572 3.039 -12.367 1.00 0.00 H ATOM 170 HZ3 LYS A 11 3.931 2.286 -11.703 1.00 0.00 H ATOM 171 N GLY A 12 1.521 3.252 -5.278 1.00 0.00 N ATOM 172 CA GLY A 12 2.141 4.502 -4.886 1.00 0.00 C ATOM 173 C GLY A 12 1.477 5.146 -3.689 1.00 0.00 C ATOM 174 O GLY A 12 2.028 6.070 -3.094 1.00 0.00 O ATOM 175 H GLY A 12 1.775 2.415 -4.823 1.00 0.00 H ATOM 176 HA2 GLY A 12 3.176 4.316 -4.648 1.00 0.00 H ATOM 177 HA3 GLY A 12 2.096 5.187 -5.719 1.00 0.00 H ATOM 178 N LEU A 13 0.302 4.663 -3.322 1.00 0.00 N ATOM 179 CA LEU A 13 -0.430 5.246 -2.213 1.00 0.00 C ATOM 180 C LEU A 13 -0.236 4.410 -0.949 1.00 0.00 C ATOM 181 O LEU A 13 0.000 3.201 -1.028 1.00 0.00 O ATOM 182 CB LEU A 13 -1.921 5.371 -2.546 1.00 0.00 C ATOM 183 CG LEU A 13 -2.299 6.423 -3.602 1.00 0.00 C ATOM 184 CD1 LEU A 13 -1.689 7.777 -3.270 1.00 0.00 C ATOM 185 CD2 LEU A 13 -1.903 5.982 -5.005 1.00 0.00 C ATOM 186 H LEU A 13 -0.081 3.897 -3.800 1.00 0.00 H ATOM 187 HA LEU A 13 -0.026 6.229 -2.042 1.00 0.00 H ATOM 188 HB2 LEU A 13 -2.270 4.411 -2.889 1.00 0.00 H ATOM 189 HB3 LEU A 13 -2.442 5.615 -1.634 1.00 0.00 H ATOM 190 HG LEU A 13 -3.370 6.541 -3.590 1.00 0.00 H ATOM 191 HD11 LEU A 13 -0.613 7.706 -3.296 1.00 0.00 H ATOM 192 HD12 LEU A 13 -2.017 8.506 -3.995 1.00 0.00 H ATOM 193 HD13 LEU A 13 -2.007 8.084 -2.285 1.00 0.00 H ATOM 194 HD21 LEU A 13 -2.406 5.057 -5.250 1.00 0.00 H ATOM 195 HD22 LEU A 13 -2.188 6.743 -5.713 1.00 0.00 H ATOM 196 HD23 LEU A 13 -0.834 5.833 -5.048 1.00 0.00 H ATOM 197 N PRO A 14 -0.312 5.055 0.232 1.00 0.00 N ATOM 198 CA PRO A 14 -0.079 4.397 1.526 1.00 0.00 C ATOM 199 C PRO A 14 -1.083 3.289 1.840 1.00 0.00 C ATOM 200 O PRO A 14 -2.290 3.439 1.630 1.00 0.00 O ATOM 201 CB PRO A 14 -0.225 5.533 2.551 1.00 0.00 C ATOM 202 CG PRO A 14 -0.077 6.789 1.770 1.00 0.00 C ATOM 203 CD PRO A 14 -0.615 6.488 0.402 1.00 0.00 C ATOM 204 HA PRO A 14 0.921 3.992 1.581 1.00 0.00 H ATOM 205 HB2 PRO A 14 -1.198 5.473 3.016 1.00 0.00 H ATOM 206 HB3 PRO A 14 0.544 5.444 3.304 1.00 0.00 H ATOM 207 HG2 PRO A 14 -0.648 7.579 2.236 1.00 0.00 H ATOM 208 HG3 PRO A 14 0.966 7.061 1.713 1.00 0.00 H ATOM 209 HD2 PRO A 14 -1.680 6.664 0.366 1.00 0.00 H ATOM 210 HD3 PRO A 14 -0.107 7.080 -0.343 1.00 0.00 H ATOM 211 N CYS A 15 -0.565 2.187 2.356 1.00 0.00 N ATOM 212 CA CYS A 15 -1.381 1.067 2.806 1.00 0.00 C ATOM 213 C CYS A 15 -0.797 0.507 4.096 1.00 0.00 C ATOM 214 O CYS A 15 0.353 0.789 4.429 1.00 0.00 O ATOM 215 CB CYS A 15 -1.440 -0.018 1.727 1.00 0.00 C ATOM 216 SG CYS A 15 0.179 -0.483 1.029 1.00 0.00 S ATOM 217 H CYS A 15 0.416 2.121 2.442 1.00 0.00 H ATOM 218 HA CYS A 15 -2.377 1.431 2.999 1.00 0.00 H ATOM 219 HB2 CYS A 15 -1.881 -0.907 2.146 1.00 0.00 H ATOM 220 HB3 CYS A 15 -2.056 0.330 0.913 1.00 0.00 H ATOM 221 N MET A 16 -1.590 -0.248 4.844 1.00 0.00 N ATOM 222 CA MET A 16 -1.102 -0.856 6.078 1.00 0.00 C ATOM 223 C MET A 16 -1.321 -2.366 6.070 1.00 0.00 C ATOM 224 O MET A 16 -0.626 -3.107 6.765 1.00 0.00 O ATOM 225 CB MET A 16 -1.765 -0.212 7.307 1.00 0.00 C ATOM 226 CG MET A 16 -1.428 1.269 7.476 1.00 0.00 C ATOM 227 SD MET A 16 -2.188 2.002 8.936 1.00 0.00 S ATOM 228 CE MET A 16 -1.463 3.641 8.893 1.00 0.00 C ATOM 229 H MET A 16 -2.522 -0.393 4.567 1.00 0.00 H ATOM 230 HA MET A 16 -0.038 -0.676 6.124 1.00 0.00 H ATOM 231 HB2 MET A 16 -2.837 -0.306 7.215 1.00 0.00 H ATOM 232 HB3 MET A 16 -1.443 -0.739 8.194 1.00 0.00 H ATOM 233 HG2 MET A 16 -0.354 1.384 7.556 1.00 0.00 H ATOM 234 HG3 MET A 16 -1.778 1.803 6.604 1.00 0.00 H ATOM 235 HE1 MET A 16 -1.746 4.137 7.977 1.00 0.00 H ATOM 236 HE2 MET A 16 -1.818 4.213 9.736 1.00 0.00 H ATOM 237 HE3 MET A 16 -0.388 3.561 8.941 1.00 0.00 H ATOM 238 N GLU A 17 -2.278 -2.818 5.273 1.00 0.00 N ATOM 239 CA GLU A 17 -2.516 -4.239 5.082 1.00 0.00 C ATOM 240 C GLU A 17 -2.427 -4.544 3.585 1.00 0.00 C ATOM 241 O GLU A 17 -2.756 -3.695 2.757 1.00 0.00 O ATOM 242 CB GLU A 17 -3.896 -4.625 5.650 1.00 0.00 C ATOM 243 CG GLU A 17 -4.137 -6.124 5.754 1.00 0.00 C ATOM 244 CD GLU A 17 -5.466 -6.463 6.397 1.00 0.00 C ATOM 245 OE1 GLU A 17 -5.601 -6.280 7.625 1.00 0.00 O ATOM 246 OE2 GLU A 17 -6.378 -6.932 5.681 1.00 0.00 O ATOM 247 H GLU A 17 -2.847 -2.176 4.791 1.00 0.00 H ATOM 248 HA GLU A 17 -1.741 -4.785 5.601 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.993 -4.202 6.641 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.665 -4.204 5.017 1.00 0.00 H ATOM 251 HG2 GLU A 17 -4.123 -6.548 4.762 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.347 -6.565 6.346 1.00 0.00 H ATOM 253 N HIS A 18 -1.954 -5.741 3.239 1.00 0.00 N ATOM 254 CA HIS A 18 -1.798 -6.132 1.833 1.00 0.00 C ATOM 255 C HIS A 18 -3.132 -6.095 1.108 1.00 0.00 C ATOM 256 O HIS A 18 -3.185 -5.850 -0.095 1.00 0.00 O ATOM 257 CB HIS A 18 -1.185 -7.531 1.705 1.00 0.00 C ATOM 258 CG HIS A 18 0.296 -7.578 1.933 1.00 0.00 C ATOM 259 ND1 HIS A 18 1.192 -7.996 0.971 1.00 0.00 N ATOM 260 CD2 HIS A 18 1.040 -7.259 3.017 1.00 0.00 C ATOM 261 CE1 HIS A 18 2.421 -7.927 1.454 1.00 0.00 C ATOM 262 NE2 HIS A 18 2.355 -7.482 2.692 1.00 0.00 N ATOM 263 H HIS A 18 -1.705 -6.376 3.944 1.00 0.00 H ATOM 264 HA HIS A 18 -1.137 -5.419 1.366 1.00 0.00 H ATOM 265 HB2 HIS A 18 -1.650 -8.185 2.423 1.00 0.00 H ATOM 266 HB3 HIS A 18 -1.377 -7.903 0.711 1.00 0.00 H ATOM 267 HD1 HIS A 18 0.958 -8.330 0.070 1.00 0.00 H ATOM 268 HD2 HIS A 18 0.668 -6.912 3.967 1.00 0.00 H ATOM 269 HE1 HIS A 18 3.326 -8.184 0.922 1.00 0.00 H ATOM 270 HE2 HIS A 18 3.111 -7.440 3.321 1.00 0.00 H ATOM 271 N SER A 19 -4.197 -6.330 1.858 1.00 0.00 N ATOM 272 CA SER A 19 -5.548 -6.304 1.327 1.00 0.00 C ATOM 273 C SER A 19 -5.937 -4.899 0.856 1.00 0.00 C ATOM 274 O SER A 19 -6.775 -4.744 -0.034 1.00 0.00 O ATOM 275 CB SER A 19 -6.510 -6.770 2.407 1.00 0.00 C ATOM 276 OG SER A 19 -5.947 -7.825 3.170 1.00 0.00 O ATOM 277 H SER A 19 -4.072 -6.548 2.803 1.00 0.00 H ATOM 278 HA SER A 19 -5.597 -6.984 0.494 1.00 0.00 H ATOM 279 HB2 SER A 19 -6.730 -5.948 3.062 1.00 0.00 H ATOM 280 HB3 SER A 19 -7.422 -7.119 1.950 1.00 0.00 H ATOM 281 HG SER A 19 -6.101 -7.646 4.115 1.00 0.00 H ATOM 282 N ASP A 20 -5.333 -3.877 1.463 1.00 0.00 N ATOM 283 CA ASP A 20 -5.606 -2.494 1.077 1.00 0.00 C ATOM 284 C ASP A 20 -5.125 -2.260 -0.341 1.00 0.00 C ATOM 285 O ASP A 20 -5.846 -1.722 -1.176 1.00 0.00 O ATOM 286 CB ASP A 20 -4.895 -1.490 1.999 1.00 0.00 C ATOM 287 CG ASP A 20 -5.284 -1.603 3.458 1.00 0.00 C ATOM 288 OD1 ASP A 20 -6.455 -1.923 3.748 1.00 0.00 O ATOM 289 OD2 ASP A 20 -4.413 -1.343 4.326 1.00 0.00 O ATOM 290 H ASP A 20 -4.689 -4.058 2.178 1.00 0.00 H ATOM 291 HA ASP A 20 -6.672 -2.332 1.123 1.00 0.00 H ATOM 292 HB2 ASP A 20 -3.830 -1.641 1.924 1.00 0.00 H ATOM 293 HB3 ASP A 20 -5.129 -0.491 1.664 1.00 0.00 H ATOM 294 N CYS A 21 -3.905 -2.695 -0.603 1.00 0.00 N ATOM 295 CA CYS A 21 -3.270 -2.503 -1.900 1.00 0.00 C ATOM 296 C CYS A 21 -3.901 -3.411 -2.948 1.00 0.00 C ATOM 297 O CYS A 21 -3.994 -4.620 -2.759 1.00 0.00 O ATOM 298 CB CYS A 21 -1.766 -2.782 -1.780 1.00 0.00 C ATOM 299 SG CYS A 21 -0.865 -2.870 -3.362 1.00 0.00 S ATOM 300 H CYS A 21 -3.423 -3.186 0.095 1.00 0.00 H ATOM 301 HA CYS A 21 -3.418 -1.472 -2.196 1.00 0.00 H ATOM 302 HB2 CYS A 21 -1.310 -1.999 -1.197 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.626 -3.726 -1.274 1.00 0.00 H ATOM 304 N CYS A 22 -4.333 -2.813 -4.053 1.00 0.00 N ATOM 305 CA CYS A 22 -4.979 -3.556 -5.139 1.00 0.00 C ATOM 306 C CYS A 22 -4.001 -4.528 -5.792 1.00 0.00 C ATOM 307 O CYS A 22 -4.403 -5.455 -6.495 1.00 0.00 O ATOM 308 CB CYS A 22 -5.539 -2.594 -6.194 1.00 0.00 C ATOM 309 SG CYS A 22 -7.118 -3.135 -6.929 1.00 0.00 S ATOM 310 H CYS A 22 -4.228 -1.836 -4.136 1.00 0.00 H ATOM 311 HA CYS A 22 -5.794 -4.121 -4.714 1.00 0.00 H ATOM 312 HB2 CYS A 22 -5.698 -1.625 -5.746 1.00 0.00 H ATOM 313 HB3 CYS A 22 -4.824 -2.500 -6.998 1.00 0.00 H ATOM 314 N ARG A 23 -2.715 -4.310 -5.555 1.00 0.00 N ATOM 315 CA ARG A 23 -1.676 -5.194 -6.065 1.00 0.00 C ATOM 316 C ARG A 23 -1.520 -6.420 -5.169 1.00 0.00 C ATOM 317 O ARG A 23 -0.899 -7.409 -5.558 1.00 0.00 O ATOM 318 CB ARG A 23 -0.349 -4.438 -6.157 1.00 0.00 C ATOM 319 CG ARG A 23 -0.291 -3.422 -7.283 1.00 0.00 C ATOM 320 CD ARG A 23 0.105 -4.090 -8.587 1.00 0.00 C ATOM 321 NE ARG A 23 1.450 -4.657 -8.498 1.00 0.00 N ATOM 322 CZ ARG A 23 1.917 -5.610 -9.302 1.00 0.00 C ATOM 323 NH1 ARG A 23 1.157 -6.100 -10.275 1.00 0.00 N ATOM 324 NH2 ARG A 23 3.148 -6.071 -9.137 1.00 0.00 N ATOM 325 H ARG A 23 -2.455 -3.528 -5.022 1.00 0.00 H ATOM 326 HA ARG A 23 -1.971 -5.516 -7.050 1.00 0.00 H ATOM 327 HB2 ARG A 23 -0.182 -3.915 -5.227 1.00 0.00 H ATOM 328 HB3 ARG A 23 0.451 -5.152 -6.305 1.00 0.00 H ATOM 329 HG2 ARG A 23 -1.266 -2.966 -7.394 1.00 0.00 H ATOM 330 HG3 ARG A 23 0.439 -2.664 -7.036 1.00 0.00 H ATOM 331 HD2 ARG A 23 -0.597 -4.879 -8.801 1.00 0.00 H ATOM 332 HD3 ARG A 23 0.083 -3.360 -9.383 1.00 0.00 H ATOM 333 HE ARG A 23 2.043 -4.299 -7.779 1.00 0.00 H ATOM 334 HH11 ARG A 23 0.224 -5.755 -10.409 1.00 0.00 H ATOM 335 HH12 ARG A 23 1.513 -6.811 -10.883 1.00 0.00 H ATOM 336 HH21 ARG A 23 3.731 -5.703 -8.408 1.00 0.00 H ATOM 337 HH22 ARG A 23 3.505 -6.790 -9.739 1.00 0.00 H ATOM 338 N GLY A 24 -2.086 -6.347 -3.967 1.00 0.00 N ATOM 339 CA GLY A 24 -1.988 -7.443 -3.021 1.00 0.00 C ATOM 340 C GLY A 24 -0.663 -7.450 -2.285 1.00 0.00 C ATOM 341 O GLY A 24 -0.388 -8.339 -1.477 1.00 0.00 O ATOM 342 H GLY A 24 -2.589 -5.542 -3.722 1.00 0.00 H ATOM 343 HA2 GLY A 24 -2.788 -7.353 -2.301 1.00 0.00 H ATOM 344 HA3 GLY A 24 -2.099 -8.374 -3.554 1.00 0.00 H ATOM 345 N VAL A 25 0.151 -6.440 -2.544 1.00 0.00 N ATOM 346 CA VAL A 25 1.459 -6.342 -1.931 1.00 0.00 C ATOM 347 C VAL A 25 1.693 -4.944 -1.380 1.00 0.00 C ATOM 348 O VAL A 25 1.743 -3.959 -2.115 1.00 0.00 O ATOM 349 CB VAL A 25 2.582 -6.739 -2.924 1.00 0.00 C ATOM 350 CG1 VAL A 25 2.357 -6.105 -4.287 1.00 0.00 C ATOM 351 CG2 VAL A 25 3.955 -6.364 -2.380 1.00 0.00 C ATOM 352 H VAL A 25 -0.141 -5.738 -3.159 1.00 0.00 H ATOM 353 HA VAL A 25 1.482 -7.038 -1.107 1.00 0.00 H ATOM 354 HB VAL A 25 2.555 -7.810 -3.053 1.00 0.00 H ATOM 355 HG11 VAL A 25 2.253 -5.038 -4.176 1.00 0.00 H ATOM 356 HG12 VAL A 25 3.197 -6.323 -4.927 1.00 0.00 H ATOM 357 HG13 VAL A 25 1.458 -6.511 -4.726 1.00 0.00 H ATOM 358 HG21 VAL A 25 4.079 -6.788 -1.394 1.00 0.00 H ATOM 359 HG22 VAL A 25 4.722 -6.748 -3.036 1.00 0.00 H ATOM 360 HG23 VAL A 25 4.037 -5.286 -2.321 1.00 0.00 H ATOM 361 N CYS A 26 1.816 -4.871 -0.068 1.00 0.00 N ATOM 362 CA CYS A 26 2.059 -3.616 0.612 1.00 0.00 C ATOM 363 C CYS A 26 3.411 -3.673 1.305 1.00 0.00 C ATOM 364 O CYS A 26 3.601 -4.457 2.236 1.00 0.00 O ATOM 365 CB CYS A 26 0.948 -3.352 1.633 1.00 0.00 C ATOM 366 SG CYS A 26 1.014 -1.709 2.414 1.00 0.00 S ATOM 367 H CYS A 26 1.752 -5.690 0.461 1.00 0.00 H ATOM 368 HA CYS A 26 2.067 -2.826 -0.125 1.00 0.00 H ATOM 369 HB2 CYS A 26 -0.009 -3.443 1.144 1.00 0.00 H ATOM 370 HB3 CYS A 26 1.017 -4.090 2.418 1.00 0.00 H ATOM 371 N GLU A 27 4.352 -2.875 0.836 1.00 0.00 N ATOM 372 CA GLU A 27 5.678 -2.829 1.428 1.00 0.00 C ATOM 373 C GLU A 27 6.064 -1.389 1.701 1.00 0.00 C ATOM 374 O GLU A 27 5.760 -0.501 0.901 1.00 0.00 O ATOM 375 CB GLU A 27 6.715 -3.492 0.522 1.00 0.00 C ATOM 376 CG GLU A 27 6.577 -5.003 0.438 1.00 0.00 C ATOM 377 CD GLU A 27 7.749 -5.649 -0.269 1.00 0.00 C ATOM 378 OE1 GLU A 27 8.881 -5.558 0.249 1.00 0.00 O ATOM 379 OE2 GLU A 27 7.546 -6.248 -1.344 1.00 0.00 O ATOM 380 H GLU A 27 4.145 -2.282 0.078 1.00 0.00 H ATOM 381 HA GLU A 27 5.638 -3.361 2.369 1.00 0.00 H ATOM 382 HB2 GLU A 27 6.612 -3.088 -0.474 1.00 0.00 H ATOM 383 HB3 GLU A 27 7.703 -3.260 0.895 1.00 0.00 H ATOM 384 HG2 GLU A 27 6.512 -5.407 1.439 1.00 0.00 H ATOM 385 HG3 GLU A 27 5.673 -5.241 -0.104 1.00 0.00 H ATOM 386 N ALA A 28 6.716 -1.166 2.840 1.00 0.00 N ATOM 387 CA ALA A 28 7.058 0.176 3.298 1.00 0.00 C ATOM 388 C ALA A 28 5.805 1.030 3.432 1.00 0.00 C ATOM 389 O ALA A 28 5.851 2.255 3.308 1.00 0.00 O ATOM 390 CB ALA A 28 8.064 0.823 2.362 1.00 0.00 C ATOM 391 H ALA A 28 6.982 -1.933 3.391 1.00 0.00 H ATOM 392 HA ALA A 28 7.513 0.084 4.272 1.00 0.00 H ATOM 393 HB1 ALA A 28 8.849 0.117 2.140 1.00 0.00 H ATOM 394 HB2 ALA A 28 7.567 1.111 1.447 1.00 0.00 H ATOM 395 HB3 ALA A 28 8.486 1.695 2.836 1.00 0.00 H ATOM 396 N LEU A 29 4.690 0.347 3.688 1.00 0.00 N ATOM 397 CA LEU A 29 3.378 0.972 3.825 1.00 0.00 C ATOM 398 C LEU A 29 2.931 1.660 2.537 1.00 0.00 C ATOM 399 O LEU A 29 2.168 2.625 2.574 1.00 0.00 O ATOM 400 CB LEU A 29 3.365 1.963 4.992 1.00 0.00 C ATOM 401 CG LEU A 29 3.687 1.361 6.361 1.00 0.00 C ATOM 402 CD1 LEU A 29 3.478 2.391 7.460 1.00 0.00 C ATOM 403 CD2 LEU A 29 2.840 0.126 6.621 1.00 0.00 C ATOM 404 H LEU A 29 4.759 -0.625 3.803 1.00 0.00 H ATOM 405 HA LEU A 29 2.673 0.185 4.041 1.00 0.00 H ATOM 406 HB2 LEU A 29 4.088 2.735 4.782 1.00 0.00 H ATOM 407 HB3 LEU A 29 2.387 2.413 5.042 1.00 0.00 H ATOM 408 HG LEU A 29 4.726 1.062 6.378 1.00 0.00 H ATOM 409 HD11 LEU A 29 2.439 2.690 7.479 1.00 0.00 H ATOM 410 HD12 LEU A 29 3.743 1.958 8.412 1.00 0.00 H ATOM 411 HD13 LEU A 29 4.099 3.255 7.270 1.00 0.00 H ATOM 412 HD21 LEU A 29 3.083 -0.635 5.894 1.00 0.00 H ATOM 413 HD22 LEU A 29 3.044 -0.246 7.613 1.00 0.00 H ATOM 414 HD23 LEU A 29 1.796 0.381 6.540 1.00 0.00 H ATOM 415 N PHE A 30 3.399 1.162 1.401 1.00 0.00 N ATOM 416 CA PHE A 30 2.960 1.666 0.107 1.00 0.00 C ATOM 417 C PHE A 30 2.605 0.522 -0.830 1.00 0.00 C ATOM 418 O PHE A 30 3.244 -0.537 -0.818 1.00 0.00 O ATOM 419 CB PHE A 30 4.026 2.559 -0.530 1.00 0.00 C ATOM 420 CG PHE A 30 4.108 3.924 0.091 1.00 0.00 C ATOM 421 CD1 PHE A 30 3.280 4.946 -0.344 1.00 0.00 C ATOM 422 CD2 PHE A 30 5.009 4.186 1.107 1.00 0.00 C ATOM 423 CE1 PHE A 30 3.347 6.201 0.224 1.00 0.00 C ATOM 424 CE2 PHE A 30 5.081 5.441 1.680 1.00 0.00 C ATOM 425 CZ PHE A 30 4.251 6.450 1.238 1.00 0.00 C ATOM 426 H PHE A 30 4.063 0.439 1.430 1.00 0.00 H ATOM 427 HA PHE A 30 2.071 2.256 0.275 1.00 0.00 H ATOM 428 HB2 PHE A 30 4.991 2.085 -0.427 1.00 0.00 H ATOM 429 HB3 PHE A 30 3.801 2.681 -1.579 1.00 0.00 H ATOM 430 HD1 PHE A 30 2.569 4.753 -1.136 1.00 0.00 H ATOM 431 HD2 PHE A 30 5.660 3.396 1.453 1.00 0.00 H ATOM 432 HE1 PHE A 30 2.696 6.987 -0.126 1.00 0.00 H ATOM 433 HE2 PHE A 30 5.789 5.633 2.472 1.00 0.00 H ATOM 434 HZ PHE A 30 4.307 7.431 1.684 1.00 0.00 H ATOM 435 N CYS A 31 1.561 0.738 -1.619 1.00 0.00 N ATOM 436 CA CYS A 31 1.081 -0.257 -2.567 1.00 0.00 C ATOM 437 C CYS A 31 2.044 -0.365 -3.744 1.00 0.00 C ATOM 438 O CYS A 31 2.291 0.620 -4.446 1.00 0.00 O ATOM 439 CB CYS A 31 -0.327 0.127 -3.046 1.00 0.00 C ATOM 440 SG CYS A 31 -1.099 -1.043 -4.217 1.00 0.00 S ATOM 441 H CYS A 31 1.096 1.601 -1.559 1.00 0.00 H ATOM 442 HA CYS A 31 1.037 -1.209 -2.059 1.00 0.00 H ATOM 443 HB2 CYS A 31 -0.977 0.202 -2.191 1.00 0.00 H ATOM 444 HB3 CYS A 31 -0.278 1.092 -3.533 1.00 0.00 H ATOM 445 N GLN A 32 2.599 -1.555 -3.937 1.00 0.00 N ATOM 446 CA GLN A 32 3.582 -1.781 -4.988 1.00 0.00 C ATOM 447 C GLN A 32 2.919 -2.268 -6.267 1.00 0.00 C ATOM 448 O GLN A 32 2.556 -1.424 -7.108 1.00 0.00 O ATOM 449 CB GLN A 32 4.631 -2.803 -4.548 1.00 0.00 C ATOM 450 CG GLN A 32 5.428 -2.396 -3.324 1.00 0.00 C ATOM 451 CD GLN A 32 6.665 -3.249 -3.130 1.00 0.00 C ATOM 452 OE1 GLN A 32 7.679 -2.785 -2.612 1.00 0.00 O ATOM 453 NE2 GLN A 32 6.591 -4.504 -3.543 1.00 0.00 N ATOM 454 OXT GLN A 32 2.794 -3.498 -6.440 1.00 0.00 O ATOM 455 H GLN A 32 2.333 -2.303 -3.362 1.00 0.00 H ATOM 456 HA GLN A 32 4.070 -0.840 -5.189 1.00 0.00 H ATOM 457 HB2 GLN A 32 4.135 -3.733 -4.324 1.00 0.00 H ATOM 458 HB3 GLN A 32 5.320 -2.964 -5.364 1.00 0.00 H ATOM 459 HG2 GLN A 32 5.729 -1.368 -3.426 1.00 0.00 H ATOM 460 HG3 GLN A 32 4.797 -2.504 -2.453 1.00 0.00 H ATOM 461 HE21 GLN A 32 5.757 -4.810 -3.952 1.00 0.00 H ATOM 462 HE22 GLN A 32 7.373 -5.080 -3.416 1.00 0.00 H TER 463 GLN A 32