ATOM 17 N ASP A 2 -2.268 -4.952 -4.132 1.00 1.00 N ATOM 18 CA ASP A 2 -2.820 -5.460 -2.881 1.00 1.00 C ATOM 19 C ASP A 2 -3.885 -4.512 -2.332 1.00 1.00 C ATOM 20 O ASP A 2 -3.724 -3.293 -2.382 1.00 1.00 O ATOM 21 CB ASP A 2 -1.708 -5.650 -1.848 1.00 1.00 C ATOM 22 CG ASP A 2 -1.015 -6.990 -1.984 1.00 1.00 C ATOM 23 OD1 ASP A 2 -0.101 -7.104 -2.827 1.00 1.00 O ATOM 24 OD2 ASP A 2 -1.385 -7.928 -1.246 1.00 1.00 O ATOM 25 H ASP A 2 -1.394 -4.493 -4.120 1.00 1.00 H ATOM 26 HA ASP A 2 -3.268 -6.421 -3.098 1.00 1.00 H ATOM 27 HB2 ASP A 2 -0.968 -4.873 -1.969 1.00 1.00 H ATOM 28 HB3 ASP A 2 -2.120 -5.590 -0.847 1.00 1.00 H ATOM 29 N PRO A 3 -4.990 -5.060 -1.796 1.00 1.00 N ATOM 30 CA PRO A 3 -6.077 -4.250 -1.237 1.00 1.00 C ATOM 31 C PRO A 3 -5.622 -3.424 -0.049 1.00 1.00 C ATOM 32 O PRO A 3 -6.045 -2.283 0.133 1.00 1.00 O ATOM 33 CB PRO A 3 -7.119 -5.286 -0.801 1.00 1.00 C ATOM 34 CG PRO A 3 -6.361 -6.561 -0.662 1.00 1.00 C ATOM 35 CD PRO A 3 -5.267 -6.503 -1.688 1.00 1.00 C ATOM 36 HA PRO A 3 -6.506 -3.598 -1.983 1.00 1.00 H ATOM 37 HB2 PRO A 3 -7.584 -4.998 0.135 1.00 1.00 H ATOM 38 HB3 PRO A 3 -7.877 -5.370 -1.565 1.00 1.00 H ATOM 39 HG2 PRO A 3 -5.941 -6.633 0.331 1.00 1.00 H ATOM 40 HG3 PRO A 3 -7.013 -7.400 -0.856 1.00 1.00 H ATOM 41 HD2 PRO A 3 -4.401 -7.044 -1.336 1.00 1.00 H ATOM 42 HD3 PRO A 3 -5.609 -6.903 -2.631 1.00 1.00 H ATOM 43 N CYS A 4 -4.751 -4.009 0.748 1.00 1.00 N ATOM 44 CA CYS A 4 -4.216 -3.338 1.925 1.00 1.00 C ATOM 45 C CYS A 4 -3.394 -2.126 1.507 1.00 1.00 C ATOM 46 O CYS A 4 -3.758 -0.989 1.800 1.00 1.00 O ATOM 47 CB CYS A 4 -3.376 -4.323 2.755 1.00 1.00 C ATOM 48 SG CYS A 4 -1.940 -3.593 3.618 1.00 1.00 S ATOM 49 H CYS A 4 -4.448 -4.925 0.546 1.00 1.00 H ATOM 50 HA CYS A 4 -5.049 -2.999 2.528 1.00 1.00 H ATOM 51 HB2 CYS A 4 -4.010 -4.764 3.509 1.00 1.00 H ATOM 52 HB3 CYS A 4 -3.008 -5.108 2.108 1.00 1.00 H ATOM 53 N GLU A 5 -2.291 -2.373 0.810 1.00 1.00 N ATOM 54 CA GLU A 5 -1.433 -1.293 0.343 1.00 1.00 C ATOM 55 C GLU A 5 -2.234 -0.321 -0.517 1.00 1.00 C ATOM 56 O GLU A 5 -1.924 0.867 -0.580 1.00 1.00 O ATOM 57 CB GLU A 5 -0.252 -1.857 -0.452 1.00 1.00 C ATOM 58 CG GLU A 5 0.561 -2.888 0.313 1.00 1.00 C ATOM 59 CD GLU A 5 1.395 -3.766 -0.600 1.00 1.00 C ATOM 60 OE1 GLU A 5 1.831 -3.273 -1.662 1.00 1.00 O ATOM 61 OE2 GLU A 5 1.613 -4.945 -0.252 1.00 1.00 O ATOM 62 H GLU A 5 -2.066 -3.306 0.589 1.00 1.00 H ATOM 63 HA GLU A 5 -1.058 -0.766 1.204 1.00 1.00 H ATOM 64 HB2 GLU A 5 -0.631 -2.317 -1.357 1.00 1.00 H ATOM 65 HB3 GLU A 5 0.407 -1.046 -0.721 1.00 1.00 H ATOM 66 HG2 GLU A 5 1.218 -2.372 0.981 1.00 1.00 H ATOM 67 HG3 GLU A 5 -0.090 -3.528 0.887 1.00 1.00 H ATOM 68 N GLU A 6 -3.278 -0.832 -1.169 1.00 1.00 N ATOM 69 CA GLU A 6 -4.130 -0.006 -2.009 1.00 1.00 C ATOM 70 C GLU A 6 -4.944 0.957 -1.151 1.00 1.00 C ATOM 71 O GLU A 6 -4.927 2.171 -1.367 1.00 1.00 O ATOM 72 CB GLU A 6 -5.056 -0.895 -2.847 1.00 1.00 C ATOM 73 CG GLU A 6 -6.204 -0.147 -3.498 1.00 1.00 C ATOM 74 CD GLU A 6 -6.478 -0.615 -4.914 1.00 1.00 C ATOM 75 OE1 GLU A 6 -6.071 -1.747 -5.253 1.00 1.00 O ATOM 76 OE2 GLU A 6 -7.099 0.148 -5.682 1.00 1.00 O ATOM 77 H GLU A 6 -3.488 -1.789 -1.092 1.00 1.00 H ATOM 78 HA GLU A 6 -3.500 0.568 -2.677 1.00 1.00 H ATOM 79 HB2 GLU A 6 -4.457 -1.367 -3.610 1.00 1.00 H ATOM 80 HB3 GLU A 6 -5.476 -1.658 -2.208 1.00 1.00 H ATOM 81 HG2 GLU A 6 -7.095 -0.301 -2.911 1.00 1.00 H ATOM 82 HG3 GLU A 6 -5.983 0.913 -3.541 1.00 1.00 H ATOM 83 N VAL A 7 -5.642 0.406 -0.165 1.00 1.00 N ATOM 84 CA VAL A 7 -6.447 1.211 0.737 1.00 1.00 C ATOM 85 C VAL A 7 -5.549 2.115 1.572 1.00 1.00 C ATOM 86 O VAL A 7 -5.932 3.222 1.950 1.00 1.00 O ATOM 87 CB VAL A 7 -7.293 0.325 1.666 1.00 1.00 C ATOM 88 CG1 VAL A 7 -7.982 1.155 2.738 1.00 1.00 C ATOM 89 CG2 VAL A 7 -8.308 -0.471 0.861 1.00 1.00 C ATOM 90 H VAL A 7 -5.604 -0.569 -0.033 1.00 1.00 H ATOM 91 HA VAL A 7 -7.114 1.831 0.147 1.00 1.00 H ATOM 92 HB VAL A 7 -6.633 -0.375 2.158 1.00 1.00 H ATOM 93 HG11 VAL A 7 -7.258 1.486 3.467 1.00 1.00 H ATOM 94 HG12 VAL A 7 -8.731 0.555 3.241 1.00 1.00 H ATOM 95 HG13 VAL A 7 -8.460 2.016 2.289 1.00 1.00 H ATOM 96 HG21 VAL A 7 -7.850 -0.893 -0.018 1.00 1.00 H ATOM 97 HG22 VAL A 7 -9.120 0.175 0.554 1.00 1.00 H ATOM 98 HG23 VAL A 7 -8.701 -1.268 1.475 1.00 1.00 H ATOM 99 N CYS A 8 -4.347 1.625 1.844 1.00 1.00 N ATOM 100 CA CYS A 8 -3.368 2.365 2.623 1.00 1.00 C ATOM 101 C CYS A 8 -2.694 3.422 1.755 1.00 1.00 C ATOM 102 O CYS A 8 -2.342 4.500 2.234 1.00 1.00 O ATOM 103 CB CYS A 8 -2.344 1.385 3.210 1.00 1.00 C ATOM 104 SG CYS A 8 -0.640 2.012 3.354 1.00 1.00 S ATOM 105 H CYS A 8 -4.100 0.736 1.507 1.00 1.00 H ATOM 106 HA CYS A 8 -3.880 2.861 3.439 1.00 1.00 H ATOM 107 HB2 CYS A 8 -2.663 1.102 4.200 1.00 1.00 H ATOM 108 HB3 CYS A 8 -2.301 0.504 2.596 1.00 1.00 H ATOM 109 N ILE A 9 -2.529 3.113 0.473 1.00 1.00 N ATOM 110 CA ILE A 9 -1.913 4.046 -0.458 1.00 1.00 C ATOM 111 C ILE A 9 -2.828 5.248 -0.668 1.00 1.00 C ATOM 112 O ILE A 9 -2.372 6.391 -0.714 1.00 1.00 O ATOM 113 CB ILE A 9 -1.594 3.371 -1.811 1.00 1.00 C ATOM 114 CG1 ILE A 9 -0.192 2.765 -1.764 1.00 1.00 C ATOM 115 CG2 ILE A 9 -1.705 4.358 -2.969 1.00 1.00 C ATOM 116 CD1 ILE A 9 -0.092 1.426 -2.452 1.00 1.00 C ATOM 117 H ILE A 9 -2.836 2.245 0.136 1.00 1.00 H ATOM 118 HA ILE A 9 -0.987 4.404 -0.017 1.00 1.00 H ATOM 119 HB ILE A 9 -2.328 2.602 -1.986 1.00 1.00 H ATOM 120 HG12 ILE A 9 0.508 3.434 -2.210 1.00 1.00 H ATOM 121 HG13 ILE A 9 0.101 2.608 -0.732 1.00 1.00 H ATOM 122 HG21 ILE A 9 -2.741 4.612 -3.141 1.00 1.00 H ATOM 123 HG22 ILE A 9 -1.310 3.904 -3.869 1.00 1.00 H ATOM 124 HG23 ILE A 9 -1.140 5.255 -2.752 1.00 1.00 H ATOM 125 HD11 ILE A 9 0.399 1.536 -3.391 1.00 1.00 H ATOM 126 HD12 ILE A 9 -1.069 1.005 -2.632 1.00 1.00 H ATOM 127 HD13 ILE A 9 0.479 0.752 -1.836 1.00 1.00 H ATOM 128 N GLN A 10 -4.125 4.977 -0.787 1.00 1.00 N ATOM 129 CA GLN A 10 -5.108 6.034 -0.981 1.00 1.00 C ATOM 130 C GLN A 10 -5.241 6.891 0.275 1.00 1.00 C ATOM 131 O GLN A 10 -5.693 8.034 0.213 1.00 1.00 O ATOM 132 CB GLN A 10 -6.466 5.436 -1.352 1.00 1.00 C ATOM 133 CG GLN A 10 -6.501 4.822 -2.743 1.00 1.00 C ATOM 134 CD GLN A 10 -7.624 5.378 -3.598 1.00 1.00 C ATOM 135 OE1 GLN A 10 -8.440 4.629 -4.135 1.00 1.00 O ATOM 136 NE2 GLN A 10 -7.672 6.698 -3.727 1.00 1.00 N ATOM 137 H GLN A 10 -4.435 4.042 -0.739 1.00 1.00 H ATOM 138 HA GLN A 10 -4.771 6.668 -1.793 1.00 1.00 H ATOM 139 HB2 GLN A 10 -6.701 4.658 -0.637 1.00 1.00 H ATOM 140 HB3 GLN A 10 -7.224 6.208 -1.283 1.00 1.00 H ATOM 141 HG2 GLN A 10 -5.564 5.008 -3.253 1.00 1.00 H ATOM 142 HG3 GLN A 10 -6.645 3.756 -2.644 1.00 1.00 H ATOM 143 HE21 GLN A 10 -6.995 7.253 -3.279 1.00 1.00 H ATOM 144 HE22 GLN A 10 -8.393 7.074 -4.274 1.00 1.00 H ATOM 145 N HIS A 11 -4.841 6.332 1.414 1.00 1.00 N ATOM 146 CA HIS A 11 -4.912 7.045 2.683 1.00 1.00 C ATOM 147 C HIS A 11 -3.590 7.741 2.991 1.00 1.00 C ATOM 148 O HIS A 11 -3.566 8.903 3.395 1.00 1.00 O ATOM 149 CB HIS A 11 -5.269 6.081 3.816 1.00 1.00 C ATOM 150 CG HIS A 11 -6.743 5.926 4.030 1.00 1.00 C ATOM 151 ND1 HIS A 11 -7.298 5.623 5.256 1.00 1.00 N ATOM 152 CD2 HIS A 11 -7.779 6.033 3.166 1.00 1.00 C ATOM 153 CE1 HIS A 11 -8.611 5.550 5.137 1.00 1.00 C ATOM 154 NE2 HIS A 11 -8.928 5.796 3.879 1.00 1.00 N ATOM 155 H HIS A 11 -4.493 5.418 1.420 1.00 1.00 H ATOM 156 HA HIS A 11 -5.681 7.808 2.615 1.00 1.00 H ATOM 157 HB2 HIS A 11 -4.864 5.103 3.598 1.00 1.00 H ATOM 158 HB3 HIS A 11 -4.845 6.434 4.749 1.00 1.00 H ATOM 159 HD1 HIS A 11 -6.802 5.482 6.089 1.00 1.00 H ATOM 160 HD2 HIS A 11 -7.714 6.262 2.112 1.00 1.00 H ATOM 161 HE1 HIS A 11 -9.307 5.329 5.933 1.00 1.00 H ATOM 162 HE2 HIS A 11 -9.841 5.886 3.534 1.00 1.00 H ATOM 163 N THR A 12 -2.495 7.020 2.793 1.00 1.00 N ATOM 164 CA THR A 12 -1.165 7.560 3.044 1.00 1.00 C ATOM 165 C THR A 12 -0.597 8.206 1.787 1.00 1.00 C ATOM 166 O THR A 12 -0.470 9.427 1.705 1.00 1.00 O ATOM 167 CB THR A 12 -0.226 6.456 3.534 1.00 1.00 C ATOM 168 OG1 THR A 12 -0.748 5.832 4.693 1.00 1.00 O ATOM 169 CG2 THR A 12 1.163 6.958 3.870 1.00 1.00 C ATOM 170 H THR A 12 -2.575 6.099 2.464 1.00 1.00 H ATOM 171 HA THR A 12 -1.235 8.317 3.817 1.00 1.00 H ATOM 172 HB THR A 12 -0.128 5.699 2.772 1.00 1.00 H ATOM 173 HG1 THR A 12 -0.913 6.479 5.394 1.00 1.00 H ATOM 174 HG21 THR A 12 1.093 7.779 4.570 1.00 1.00 H ATOM 175 HG22 THR A 12 1.660 7.292 2.973 1.00 1.00 H ATOM 176 HG23 THR A 12 1.733 6.157 4.317 1.00 1.00 H ATOM 177 N GLY A 13 -0.264 7.377 0.806 1.00 1.00 N ATOM 178 CA GLY A 13 0.277 7.874 -0.434 1.00 1.00 C ATOM 179 C GLY A 13 1.629 7.278 -0.781 1.00 1.00 C ATOM 180 O GLY A 13 2.139 7.493 -1.881 1.00 1.00 O ATOM 181 H GLY A 13 -0.397 6.410 0.903 1.00 1.00 H ATOM 182 HA2 GLY A 13 -0.407 7.633 -1.230 1.00 1.00 H ATOM 183 HA3 GLY A 13 0.384 8.951 -0.399 1.00 1.00 H ATOM 184 N ASP A 14 2.218 6.530 0.149 1.00 1.00 N ATOM 185 CA ASP A 14 3.519 5.916 -0.088 1.00 1.00 C ATOM 186 C ASP A 14 3.381 4.425 -0.373 1.00 1.00 C ATOM 187 O ASP A 14 3.330 3.592 0.540 1.00 1.00 O ATOM 188 CB ASP A 14 4.448 6.149 1.097 1.00 1.00 C ATOM 189 CG ASP A 14 5.869 5.702 0.815 1.00 1.00 C ATOM 190 OD1 ASP A 14 6.065 4.898 -0.120 1.00 1.00 O ATOM 191 OD2 ASP A 14 6.787 6.160 1.528 1.00 1.00 O ATOM 192 H ASP A 14 1.784 6.377 1.015 1.00 1.00 H ATOM 193 HA ASP A 14 3.970 6.390 -0.957 1.00 1.00 H ATOM 194 HB2 ASP A 14 4.468 7.207 1.316 1.00 1.00 H ATOM 195 HB3 ASP A 14 4.076 5.623 1.960 1.00 1.00 H ATOM 196 N VAL A 15 3.323 4.108 -1.658 1.00 1.00 N ATOM 197 CA VAL A 15 3.189 2.735 -2.114 1.00 1.00 C ATOM 198 C VAL A 15 4.330 1.866 -1.610 1.00 1.00 C ATOM 199 O VAL A 15 4.104 0.837 -0.980 1.00 1.00 O ATOM 200 CB VAL A 15 3.143 2.670 -3.649 1.00 1.00 C ATOM 201 CG1 VAL A 15 3.013 1.233 -4.137 1.00 1.00 C ATOM 202 CG2 VAL A 15 2.012 3.532 -4.188 1.00 1.00 C ATOM 203 H VAL A 15 3.383 4.832 -2.324 1.00 1.00 H ATOM 204 HA VAL A 15 2.282 2.337 -1.724 1.00 1.00 H ATOM 205 HB VAL A 15 4.073 3.068 -4.033 1.00 1.00 H ATOM 206 HG11 VAL A 15 2.337 0.678 -3.503 1.00 1.00 H ATOM 207 HG12 VAL A 15 3.984 0.764 -4.114 1.00 1.00 H ATOM 208 HG13 VAL A 15 2.644 1.216 -5.155 1.00 1.00 H ATOM 209 HG21 VAL A 15 2.290 3.877 -5.173 1.00 1.00 H ATOM 210 HG22 VAL A 15 1.836 4.394 -3.565 1.00 1.00 H ATOM 211 HG23 VAL A 15 1.104 2.971 -4.272 1.00 1.00 H ATOM 212 N LYS A 16 5.553 2.286 -1.895 1.00 1.00 N ATOM 213 CA LYS A 16 6.731 1.541 -1.471 1.00 1.00 C ATOM 214 C LYS A 16 6.732 1.335 0.037 1.00 1.00 C ATOM 215 O LYS A 16 7.180 0.300 0.531 1.00 1.00 O ATOM 216 CB LYS A 16 8.006 2.270 -1.900 1.00 1.00 C ATOM 217 CG LYS A 16 8.461 1.923 -3.309 1.00 1.00 C ATOM 218 CD LYS A 16 9.945 2.197 -3.497 1.00 1.00 C ATOM 219 CE LYS A 16 10.226 3.688 -3.602 1.00 1.00 C ATOM 220 NZ LYS A 16 11.603 4.027 -3.148 1.00 1.00 N ATOM 221 H LYS A 16 5.670 3.122 -2.408 1.00 1.00 H ATOM 222 HA LYS A 16 6.703 0.573 -1.947 1.00 1.00 H ATOM 223 HB2 LYS A 16 7.836 3.337 -1.855 1.00 1.00 H ATOM 224 HB3 LYS A 16 8.808 2.018 -1.212 1.00 1.00 H ATOM 225 HG2 LYS A 16 8.284 0.870 -3.492 1.00 1.00 H ATOM 226 HG3 LYS A 16 7.893 2.510 -4.018 1.00 1.00 H ATOM 227 HD2 LYS A 16 10.497 1.787 -2.661 1.00 1.00 H ATOM 228 HD3 LYS A 16 10.271 1.718 -4.409 1.00 1.00 H ATOM 229 HE2 LYS A 16 10.119 3.986 -4.633 1.00 1.00 H ATOM 230 HE3 LYS A 16 9.520 4.242 -2.996 1.00 1.00 H ATOM 231 HZ1 LYS A 16 11.734 3.751 -2.152 1.00 1.00 H ATOM 232 HZ2 LYS A 16 11.762 5.051 -3.232 1.00 1.00 H ATOM 233 HZ3 LYS A 16 12.309 3.531 -3.732 1.00 1.00 H ATOM 234 N ALA A 17 6.224 2.322 0.767 1.00 1.00 N ATOM 235 CA ALA A 17 6.167 2.233 2.217 1.00 1.00 C ATOM 236 C ALA A 17 5.249 1.105 2.654 1.00 1.00 C ATOM 237 O ALA A 17 5.656 0.219 3.407 1.00 1.00 O ATOM 238 CB ALA A 17 5.712 3.550 2.822 1.00 1.00 C ATOM 239 H ALA A 17 5.875 3.122 0.325 1.00 1.00 H ATOM 240 HA ALA A 17 7.166 2.029 2.583 1.00 1.00 H ATOM 241 HB1 ALA A 17 4.816 3.863 2.344 1.00 1.00 H ATOM 242 HB2 ALA A 17 6.487 4.275 2.713 1.00 1.00 H ATOM 243 HB3 ALA A 17 5.519 3.415 3.880 1.00 1.00 H ATOM 244 N CYS A 18 4.011 1.127 2.174 1.00 1.00 N ATOM 245 CA CYS A 18 3.064 0.080 2.529 1.00 1.00 C ATOM 246 C CYS A 18 3.457 -1.238 1.882 1.00 1.00 C ATOM 247 O CYS A 18 3.173 -2.313 2.405 1.00 1.00 O ATOM 248 CB CYS A 18 1.650 0.455 2.109 1.00 1.00 C ATOM 249 SG CYS A 18 0.440 0.299 3.457 1.00 1.00 S ATOM 250 H CYS A 18 3.736 1.853 1.564 1.00 1.00 H ATOM 251 HA CYS A 18 3.100 -0.043 3.597 1.00 1.00 H ATOM 252 HB2 CYS A 18 1.637 1.481 1.768 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.314 -0.180 1.299 1.00 1.00 H ATOM 254 N GLU A 19 4.116 -1.140 0.738 1.00 1.00 N ATOM 255 CA GLU A 19 4.564 -2.321 0.005 1.00 1.00 C ATOM 256 C GLU A 19 5.345 -3.253 0.918 1.00 1.00 C ATOM 257 O GLU A 19 5.122 -4.463 0.934 1.00 1.00 O ATOM 258 CB GLU A 19 5.434 -1.911 -1.177 1.00 1.00 C ATOM 259 CG GLU A 19 4.648 -1.436 -2.373 1.00 1.00 C ATOM 260 CD GLU A 19 4.855 -2.304 -3.599 1.00 1.00 C ATOM 261 OE1 GLU A 19 5.113 -3.514 -3.434 1.00 1.00 O ATOM 262 OE2 GLU A 19 4.761 -1.771 -4.725 1.00 1.00 O ATOM 263 H GLU A 19 4.314 -0.254 0.363 1.00 1.00 H ATOM 264 HA GLU A 19 3.708 -2.841 -0.348 1.00 1.00 H ATOM 265 HB2 GLU A 19 6.077 -1.118 -0.866 1.00 1.00 H ATOM 266 HB3 GLU A 19 6.055 -2.748 -1.470 1.00 1.00 H ATOM 267 HG2 GLU A 19 3.592 -1.406 -2.147 1.00 1.00 H ATOM 268 HG3 GLU A 19 4.984 -0.452 -2.628 1.00 1.00 H ATOM 269 N GLU A 20 6.261 -2.670 1.680 1.00 1.00 N ATOM 270 CA GLU A 20 7.085 -3.434 2.609 1.00 1.00 C ATOM 271 C GLU A 20 6.445 -3.489 3.994 1.00 1.00 C ATOM 272 O GLU A 20 6.688 -4.420 4.762 1.00 1.00 O ATOM 273 CB GLU A 20 8.486 -2.829 2.706 1.00 1.00 C ATOM 274 CG GLU A 20 8.484 -1.317 2.774 1.00 1.00 C ATOM 275 CD GLU A 20 9.575 -0.767 3.673 1.00 1.00 C ATOM 276 OE1 GLU A 20 10.689 -0.516 3.168 1.00 1.00 O ATOM 277 OE2 GLU A 20 9.313 -0.588 4.881 1.00 1.00 O ATOM 278 H GLU A 20 6.376 -1.698 1.616 1.00 1.00 H ATOM 279 HA GLU A 20 7.185 -4.441 2.238 1.00 1.00 H ATOM 280 HB2 GLU A 20 8.991 -3.230 3.578 1.00 1.00 H ATOM 281 HB3 GLU A 20 9.042 -3.121 1.826 1.00 1.00 H ATOM 282 HG2 GLU A 20 8.644 -0.932 1.785 1.00 1.00 H ATOM 283 HG3 GLU A 20 7.542 -0.970 3.152 1.00 1.00 H ATOM 284 N ALA A 21 5.631 -2.485 4.309 1.00 1.00 N ATOM 285 CA ALA A 21 4.962 -2.421 5.604 1.00 1.00 C ATOM 286 C ALA A 21 3.754 -3.355 5.664 1.00 1.00 C ATOM 287 O ALA A 21 3.276 -3.692 6.748 1.00 1.00 O ATOM 288 CB ALA A 21 4.536 -0.991 5.903 1.00 1.00 C ATOM 289 H ALA A 21 5.474 -1.760 3.664 1.00 1.00 H ATOM 290 HA ALA A 21 5.668 -2.719 6.371 1.00 1.00 H ATOM 291 HB1 ALA A 21 4.198 -0.926 6.927 1.00 1.00 H ATOM 292 HB2 ALA A 21 3.737 -0.701 5.248 1.00 1.00 H ATOM 293 HB3 ALA A 21 5.377 -0.329 5.765 1.00 1.00 H ATOM 294 N CYS A 22 3.260 -3.770 4.500 1.00 1.00 N ATOM 295 CA CYS A 22 2.106 -4.663 4.435 1.00 1.00 C ATOM 296 C CYS A 22 2.514 -6.073 4.010 1.00 1.00 C ATOM 297 O CYS A 22 1.662 -6.932 3.787 1.00 1.00 O ATOM 298 CB CYS A 22 1.057 -4.108 3.467 1.00 1.00 C ATOM 299 SG CYS A 22 -0.514 -5.032 3.469 1.00 1.00 S ATOM 300 H CYS A 22 3.668 -3.480 3.657 1.00 1.00 H ATOM 301 HA CYS A 22 1.655 -4.729 5.419 1.00 1.00 H ATOM 302 HB2 CYS A 22 0.851 -3.082 3.730 1.00 1.00 H ATOM 303 HB3 CYS A 22 1.457 -4.140 2.467 1.00 1.00 H ATOM 304 N GLN A 23 3.819 -6.311 3.904 1.00 1.00 N ATOM 305 CA GLN A 23 4.326 -7.621 3.508 1.00 1.00 C ATOM 306 C GLN A 23 3.825 -8.708 4.453 1.00 1.00 C ATOM 307 O GLN A 23 3.139 -9.636 3.974 1.00 1.00 O ATOM 308 CB GLN A 23 5.855 -7.613 3.489 1.00 1.00 C ATOM 309 CG GLN A 23 6.443 -7.143 2.169 1.00 1.00 C ATOM 310 CD GLN A 23 7.955 -7.260 2.130 1.00 1.00 C ATOM 311 OE1 GLN A 23 8.626 -7.118 3.153 1.00 1.00 O ATOM 312 NE2 GLN A 23 8.498 -7.519 0.947 1.00 1.00 N ATOM 313 OXT GLN A 23 4.123 -8.624 5.662 1.00 1.00 O ATOM 314 H GLN A 23 4.467 -5.597 4.097 1.00 1.00 H ATOM 315 HA GLN A 23 3.955 -7.835 2.512 1.00 1.00 H ATOM 316 HB2 GLN A 23 6.217 -6.960 4.271 1.00 1.00 H ATOM 317 HB3 GLN A 23 6.223 -8.617 3.677 1.00 1.00 H ATOM 318 HG2 GLN A 23 6.026 -7.741 1.370 1.00 1.00 H ATOM 319 HG3 GLN A 23 6.172 -6.123 2.025 1.00 1.00 H ATOM 320 HE21 GLN A 23 7.912 -7.622 0.163 1.00 1.00 H ATOM 321 HE22 GLN A 23 9.474 -7.598 0.901 1.00 1.00 H