ATOM 17 N ASP A 2 -4.224 -5.389 -4.179 1.00 1.00 N ATOM 18 CA ASP A 2 -4.636 -5.770 -2.832 1.00 1.00 C ATOM 19 C ASP A 2 -5.294 -4.596 -2.112 1.00 1.00 C ATOM 20 O ASP A 2 -4.839 -3.456 -2.224 1.00 1.00 O ATOM 21 CB ASP A 2 -3.431 -6.266 -2.030 1.00 1.00 C ATOM 22 CG ASP A 2 -2.938 -7.619 -2.503 1.00 1.00 C ATOM 23 OD1 ASP A 2 -3.659 -8.618 -2.304 1.00 1.00 O ATOM 24 OD2 ASP A 2 -1.828 -7.678 -3.076 1.00 1.00 O ATOM 25 H ASP A 2 -3.607 -4.629 -4.286 1.00 1.00 H ATOM 26 HA ASP A 2 -5.349 -6.577 -2.915 1.00 1.00 H ATOM 27 HB2 ASP A 2 -2.624 -5.555 -2.127 1.00 1.00 H ATOM 28 HB3 ASP A 2 -3.701 -6.355 -0.985 1.00 1.00 H ATOM 29 N PRO A 3 -6.373 -4.856 -1.354 1.00 1.00 N ATOM 30 CA PRO A 3 -7.086 -3.811 -0.612 1.00 1.00 C ATOM 31 C PRO A 3 -6.186 -3.109 0.386 1.00 1.00 C ATOM 32 O PRO A 3 -6.264 -1.897 0.573 1.00 1.00 O ATOM 33 CB PRO A 3 -8.205 -4.568 0.113 1.00 1.00 C ATOM 34 CG PRO A 3 -7.777 -5.996 0.107 1.00 1.00 C ATOM 35 CD PRO A 3 -6.981 -6.181 -1.152 1.00 1.00 C ATOM 36 HA PRO A 3 -7.520 -3.081 -1.279 1.00 1.00 H ATOM 37 HB2 PRO A 3 -8.331 -4.198 1.124 1.00 1.00 H ATOM 38 HB3 PRO A 3 -9.129 -4.441 -0.431 1.00 1.00 H ATOM 39 HG2 PRO A 3 -7.164 -6.200 0.972 1.00 1.00 H ATOM 40 HG3 PRO A 3 -8.644 -6.640 0.100 1.00 1.00 H ATOM 41 HD2 PRO A 3 -6.230 -6.943 -1.001 1.00 1.00 H ATOM 42 HD3 PRO A 3 -7.629 -6.441 -1.976 1.00 1.00 H ATOM 43 N CYS A 4 -5.324 -3.886 1.015 1.00 1.00 N ATOM 44 CA CYS A 4 -4.383 -3.355 1.994 1.00 1.00 C ATOM 45 C CYS A 4 -3.508 -2.284 1.355 1.00 1.00 C ATOM 46 O CYS A 4 -3.649 -1.092 1.642 1.00 1.00 O ATOM 47 CB CYS A 4 -3.528 -4.496 2.567 1.00 1.00 C ATOM 48 SG CYS A 4 -1.920 -3.985 3.261 1.00 1.00 S ATOM 49 H CYS A 4 -5.307 -4.853 0.820 1.00 1.00 H ATOM 50 HA CYS A 4 -4.951 -2.906 2.798 1.00 1.00 H ATOM 51 HB2 CYS A 4 -4.081 -4.977 3.360 1.00 1.00 H ATOM 52 HB3 CYS A 4 -3.342 -5.219 1.784 1.00 1.00 H ATOM 53 N GLU A 5 -2.614 -2.711 0.471 1.00 1.00 N ATOM 54 CA GLU A 5 -1.732 -1.787 -0.222 1.00 1.00 C ATOM 55 C GLU A 5 -2.545 -0.678 -0.883 1.00 1.00 C ATOM 56 O GLU A 5 -2.085 0.460 -1.006 1.00 1.00 O ATOM 57 CB GLU A 5 -0.898 -2.537 -1.261 1.00 1.00 C ATOM 58 CG GLU A 5 0.553 -2.716 -0.855 1.00 1.00 C ATOM 59 CD GLU A 5 1.519 -2.061 -1.824 1.00 1.00 C ATOM 60 OE1 GLU A 5 1.730 -0.835 -1.712 1.00 1.00 O ATOM 61 OE2 GLU A 5 2.062 -2.773 -2.694 1.00 1.00 O ATOM 62 H GLU A 5 -2.556 -3.674 0.267 1.00 1.00 H ATOM 63 HA GLU A 5 -1.095 -1.333 0.494 1.00 1.00 H ATOM 64 HB2 GLU A 5 -1.321 -3.521 -1.420 1.00 1.00 H ATOM 65 HB3 GLU A 5 -0.929 -2.003 -2.205 1.00 1.00 H ATOM 66 HG2 GLU A 5 0.723 -2.315 0.129 1.00 1.00 H ATOM 67 HG3 GLU A 5 0.768 -3.775 -0.837 1.00 1.00 H ATOM 68 N GLU A 6 -3.768 -1.015 -1.286 1.00 1.00 N ATOM 69 CA GLU A 6 -4.655 -0.048 -1.917 1.00 1.00 C ATOM 70 C GLU A 6 -5.127 0.983 -0.902 1.00 1.00 C ATOM 71 O GLU A 6 -5.245 2.167 -1.213 1.00 1.00 O ATOM 72 CB GLU A 6 -5.858 -0.755 -2.546 1.00 1.00 C ATOM 73 CG GLU A 6 -5.622 -1.193 -3.983 1.00 1.00 C ATOM 74 CD GLU A 6 -6.773 -0.830 -4.901 1.00 1.00 C ATOM 75 OE1 GLU A 6 -7.775 -1.575 -4.920 1.00 1.00 O ATOM 76 OE2 GLU A 6 -6.672 0.201 -5.598 1.00 1.00 O ATOM 77 H GLU A 6 -4.092 -1.935 -1.164 1.00 1.00 H ATOM 78 HA GLU A 6 -4.098 0.471 -2.689 1.00 1.00 H ATOM 79 HB2 GLU A 6 -6.111 -1.616 -1.959 1.00 1.00 H ATOM 80 HB3 GLU A 6 -6.707 -0.079 -2.533 1.00 1.00 H ATOM 81 HG2 GLU A 6 -4.725 -0.729 -4.371 1.00 1.00 H ATOM 82 HG3 GLU A 6 -5.504 -2.261 -4.010 1.00 1.00 H ATOM 83 N VAL A 7 -5.383 0.526 0.318 1.00 1.00 N ATOM 84 CA VAL A 7 -5.827 1.408 1.383 1.00 1.00 C ATOM 85 C VAL A 7 -4.715 2.377 1.753 1.00 1.00 C ATOM 86 O VAL A 7 -4.962 3.551 2.030 1.00 1.00 O ATOM 87 CB VAL A 7 -6.262 0.614 2.628 1.00 1.00 C ATOM 88 CG1 VAL A 7 -6.521 1.540 3.809 1.00 1.00 C ATOM 89 CG2 VAL A 7 -7.494 -0.225 2.323 1.00 1.00 C ATOM 90 H VAL A 7 -5.268 -0.427 0.514 1.00 1.00 H ATOM 91 HA VAL A 7 -6.678 1.979 1.025 1.00 1.00 H ATOM 92 HB VAL A 7 -5.461 -0.054 2.901 1.00 1.00 H ATOM 93 HG11 VAL A 7 -5.587 1.931 4.182 1.00 1.00 H ATOM 94 HG12 VAL A 7 -7.009 0.991 4.605 1.00 1.00 H ATOM 95 HG13 VAL A 7 -7.157 2.358 3.500 1.00 1.00 H ATOM 96 HG21 VAL A 7 -7.316 -1.242 2.640 1.00 1.00 H ATOM 97 HG22 VAL A 7 -7.715 -0.213 1.264 1.00 1.00 H ATOM 98 HG23 VAL A 7 -8.355 0.159 2.856 1.00 1.00 H ATOM 99 N CYS A 8 -3.485 1.876 1.742 1.00 1.00 N ATOM 100 CA CYS A 8 -2.326 2.700 2.063 1.00 1.00 C ATOM 101 C CYS A 8 -2.130 3.778 1.014 1.00 1.00 C ATOM 102 O CYS A 8 -2.234 4.971 1.300 1.00 1.00 O ATOM 103 CB CYS A 8 -1.056 1.853 2.139 1.00 1.00 C ATOM 104 SG CYS A 8 -1.007 0.678 3.523 1.00 1.00 S ATOM 105 H CYS A 8 -3.343 0.929 1.508 1.00 1.00 H ATOM 106 HA CYS A 8 -2.494 3.172 3.023 1.00 1.00 H ATOM 107 HB2 CYS A 8 -0.960 1.290 1.225 1.00 1.00 H ATOM 108 HB3 CYS A 8 -0.197 2.506 2.243 1.00 1.00 H ATOM 109 N ILE A 9 -1.841 3.346 -0.208 1.00 1.00 N ATOM 110 CA ILE A 9 -1.621 4.269 -1.309 1.00 1.00 C ATOM 111 C ILE A 9 -2.777 5.261 -1.429 1.00 1.00 C ATOM 112 O ILE A 9 -2.568 6.450 -1.664 1.00 1.00 O ATOM 113 CB ILE A 9 -1.430 3.506 -2.634 1.00 1.00 C ATOM 114 CG1 ILE A 9 -0.093 2.761 -2.613 1.00 1.00 C ATOM 115 CG2 ILE A 9 -1.502 4.454 -3.823 1.00 1.00 C ATOM 116 CD1 ILE A 9 -0.236 1.268 -2.788 1.00 1.00 C ATOM 117 H ILE A 9 -1.774 2.378 -0.382 1.00 1.00 H ATOM 118 HA ILE A 9 -0.717 4.819 -1.096 1.00 1.00 H ATOM 119 HB ILE A 9 -2.245 2.804 -2.727 1.00 1.00 H ATOM 120 HG12 ILE A 9 0.509 3.108 -3.411 1.00 1.00 H ATOM 121 HG13 ILE A 9 0.425 2.932 -1.678 1.00 1.00 H ATOM 122 HG21 ILE A 9 -2.525 4.760 -3.987 1.00 1.00 H ATOM 123 HG22 ILE A 9 -1.146 3.951 -4.713 1.00 1.00 H ATOM 124 HG23 ILE A 9 -0.889 5.326 -3.641 1.00 1.00 H ATOM 125 HD11 ILE A 9 -0.060 0.784 -1.844 1.00 1.00 H ATOM 126 HD12 ILE A 9 0.504 0.926 -3.498 1.00 1.00 H ATOM 127 HD13 ILE A 9 -1.219 1.009 -3.156 1.00 1.00 H ATOM 128 N GLN A 10 -3.997 4.766 -1.255 1.00 1.00 N ATOM 129 CA GLN A 10 -5.179 5.615 -1.335 1.00 1.00 C ATOM 130 C GLN A 10 -5.312 6.488 -0.089 1.00 1.00 C ATOM 131 O GLN A 10 -5.993 7.513 -0.111 1.00 1.00 O ATOM 132 CB GLN A 10 -6.440 4.769 -1.516 1.00 1.00 C ATOM 133 CG GLN A 10 -6.578 4.171 -2.907 1.00 1.00 C ATOM 134 CD GLN A 10 -7.991 3.710 -3.207 1.00 1.00 C ATOM 135 OE1 GLN A 10 -8.217 2.552 -3.559 1.00 1.00 O ATOM 136 NE2 GLN A 10 -8.952 4.617 -3.068 1.00 1.00 N ATOM 137 H GLN A 10 -4.112 3.806 -1.061 1.00 1.00 H ATOM 138 HA GLN A 10 -5.071 6.268 -2.195 1.00 1.00 H ATOM 139 HB2 GLN A 10 -6.438 3.975 -0.791 1.00 1.00 H ATOM 140 HB3 GLN A 10 -7.299 5.398 -1.326 1.00 1.00 H ATOM 141 HG2 GLN A 10 -6.313 4.923 -3.639 1.00 1.00 H ATOM 142 HG3 GLN A 10 -5.912 3.334 -3.008 1.00 1.00 H ATOM 143 HE21 GLN A 10 -8.722 5.531 -2.792 1.00 1.00 H ATOM 144 HE22 GLN A 10 -9.872 4.332 -3.250 1.00 1.00 H ATOM 145 N HIS A 11 -4.660 6.078 0.997 1.00 1.00 N ATOM 146 CA HIS A 11 -4.714 6.831 2.245 1.00 1.00 C ATOM 147 C HIS A 11 -3.740 8.003 2.220 1.00 1.00 C ATOM 148 O HIS A 11 -4.095 9.130 2.568 1.00 1.00 O ATOM 149 CB HIS A 11 -4.400 5.918 3.433 1.00 1.00 C ATOM 150 CG HIS A 11 -5.618 5.330 4.074 1.00 1.00 C ATOM 151 ND1 HIS A 11 -5.567 4.543 5.206 1.00 1.00 N ATOM 152 CD2 HIS A 11 -6.927 5.420 3.739 1.00 1.00 C ATOM 153 CE1 HIS A 11 -6.792 4.173 5.538 1.00 1.00 C ATOM 154 NE2 HIS A 11 -7.634 4.692 4.664 1.00 1.00 N ATOM 155 H HIS A 11 -4.143 5.259 0.971 1.00 1.00 H ATOM 156 HA HIS A 11 -5.707 7.244 2.353 1.00 1.00 H ATOM 157 HB2 HIS A 11 -3.759 5.113 3.128 1.00 1.00 H ATOM 158 HB3 HIS A 11 -3.888 6.486 4.201 1.00 1.00 H ATOM 159 HD1 HIS A 11 -4.754 4.292 5.693 1.00 1.00 H ATOM 160 HD2 HIS A 11 -7.340 5.958 2.898 1.00 1.00 H ATOM 161 HE1 HIS A 11 -7.058 3.553 6.381 1.00 1.00 H ATOM 162 HE2 HIS A 11 -8.596 4.510 4.630 1.00 1.00 H ATOM 163 N THR A 12 -2.510 7.727 1.808 1.00 1.00 N ATOM 164 CA THR A 12 -1.474 8.754 1.738 1.00 1.00 C ATOM 165 C THR A 12 -0.780 8.741 0.380 1.00 1.00 C ATOM 166 O THR A 12 -0.445 9.789 -0.173 1.00 1.00 O ATOM 167 CB THR A 12 -0.448 8.543 2.860 1.00 1.00 C ATOM 168 OG1 THR A 12 0.163 9.770 3.217 1.00 1.00 O ATOM 169 CG2 THR A 12 0.659 7.562 2.515 1.00 1.00 C ATOM 170 H THR A 12 -2.285 6.806 1.558 1.00 1.00 H ATOM 171 HA THR A 12 -1.927 9.729 1.868 1.00 1.00 H ATOM 172 HB THR A 12 -0.959 8.163 3.736 1.00 1.00 H ATOM 173 HG1 THR A 12 0.584 10.185 2.451 1.00 1.00 H ATOM 174 HG21 THR A 12 1.294 7.963 1.739 1.00 1.00 H ATOM 175 HG22 THR A 12 0.202 6.653 2.192 1.00 1.00 H ATOM 176 HG23 THR A 12 1.248 7.375 3.401 1.00 1.00 H ATOM 177 N GLY A 13 -0.553 7.543 -0.137 1.00 1.00 N ATOM 178 CA GLY A 13 0.116 7.389 -1.407 1.00 1.00 C ATOM 179 C GLY A 13 1.510 6.825 -1.240 1.00 1.00 C ATOM 180 O GLY A 13 2.357 6.954 -2.125 1.00 1.00 O ATOM 181 H GLY A 13 -0.829 6.736 0.338 1.00 1.00 H ATOM 182 HA2 GLY A 13 -0.443 6.716 -2.026 1.00 1.00 H ATOM 183 HA3 GLY A 13 0.191 8.339 -1.920 1.00 1.00 H ATOM 184 N ASP A 14 1.746 6.202 -0.090 1.00 1.00 N ATOM 185 CA ASP A 14 3.027 5.617 0.228 1.00 1.00 C ATOM 186 C ASP A 14 3.089 4.172 -0.242 1.00 1.00 C ATOM 187 O ASP A 14 2.915 3.231 0.538 1.00 1.00 O ATOM 188 CB ASP A 14 3.240 5.708 1.725 1.00 1.00 C ATOM 189 CG ASP A 14 2.157 4.998 2.516 1.00 1.00 C ATOM 190 OD1 ASP A 14 1.149 4.585 1.906 1.00 1.00 O ATOM 191 OD2 ASP A 14 2.319 4.857 3.747 1.00 1.00 O ATOM 192 H ASP A 14 1.034 6.109 0.545 1.00 1.00 H ATOM 193 HA ASP A 14 3.808 6.185 -0.266 1.00 1.00 H ATOM 194 HB2 ASP A 14 4.189 5.315 1.972 1.00 1.00 H ATOM 195 HB3 ASP A 14 3.223 6.750 2.006 1.00 1.00 H ATOM 196 N VAL A 15 3.334 4.018 -1.531 1.00 1.00 N ATOM 197 CA VAL A 15 3.417 2.707 -2.151 1.00 1.00 C ATOM 198 C VAL A 15 4.482 1.846 -1.498 1.00 1.00 C ATOM 199 O VAL A 15 4.170 0.889 -0.796 1.00 1.00 O ATOM 200 CB VAL A 15 3.712 2.831 -3.654 1.00 1.00 C ATOM 201 CG1 VAL A 15 3.783 1.460 -4.312 1.00 1.00 C ATOM 202 CG2 VAL A 15 2.673 3.705 -4.337 1.00 1.00 C ATOM 203 H VAL A 15 3.468 4.824 -2.084 1.00 1.00 H ATOM 204 HA VAL A 15 2.464 2.217 -2.032 1.00 1.00 H ATOM 205 HB VAL A 15 4.670 3.311 -3.784 1.00 1.00 H ATOM 206 HG11 VAL A 15 3.720 1.564 -5.389 1.00 1.00 H ATOM 207 HG12 VAL A 15 2.967 0.838 -3.968 1.00 1.00 H ATOM 208 HG13 VAL A 15 4.721 0.992 -4.064 1.00 1.00 H ATOM 209 HG21 VAL A 15 3.169 4.311 -5.080 1.00 1.00 H ATOM 210 HG22 VAL A 15 2.176 4.359 -3.637 1.00 1.00 H ATOM 211 HG23 VAL A 15 1.934 3.092 -4.834 1.00 1.00 H ATOM 212 N LYS A 16 5.741 2.186 -1.735 1.00 1.00 N ATOM 213 CA LYS A 16 6.853 1.433 -1.166 1.00 1.00 C ATOM 214 C LYS A 16 6.650 1.206 0.328 1.00 1.00 C ATOM 215 O LYS A 16 7.139 0.223 0.887 1.00 1.00 O ATOM 216 CB LYS A 16 8.174 2.164 -1.412 1.00 1.00 C ATOM 217 CG LYS A 16 8.102 3.660 -1.142 1.00 1.00 C ATOM 218 CD LYS A 16 9.008 4.068 0.010 1.00 1.00 C ATOM 219 CE LYS A 16 10.238 4.812 -0.483 1.00 1.00 C ATOM 220 NZ LYS A 16 10.884 4.118 -1.631 1.00 1.00 N ATOM 221 H LYS A 16 5.932 2.957 -2.311 1.00 1.00 H ATOM 222 HA LYS A 16 6.897 0.483 -1.663 1.00 1.00 H ATOM 223 HB2 LYS A 16 8.955 1.711 -0.812 1.00 1.00 H ATOM 224 HB3 LYS A 16 8.435 2.032 -2.453 1.00 1.00 H ATOM 225 HG2 LYS A 16 8.374 4.191 -2.040 1.00 1.00 H ATOM 226 HG3 LYS A 16 7.093 3.944 -0.875 1.00 1.00 H ATOM 227 HD2 LYS A 16 8.454 4.727 0.662 1.00 1.00 H ATOM 228 HD3 LYS A 16 9.326 3.201 0.575 1.00 1.00 H ATOM 229 HE2 LYS A 16 9.943 5.803 -0.793 1.00 1.00 H ATOM 230 HE3 LYS A 16 10.948 4.886 0.328 1.00 1.00 H ATOM 231 HZ1 LYS A 16 11.879 4.413 -1.703 1.00 1.00 H ATOM 232 HZ2 LYS A 16 10.405 4.364 -2.519 1.00 1.00 H ATOM 233 HZ3 LYS A 16 10.855 3.082 -1.508 1.00 1.00 H ATOM 234 N ALA A 17 5.921 2.113 0.968 1.00 1.00 N ATOM 235 CA ALA A 17 5.656 1.997 2.391 1.00 1.00 C ATOM 236 C ALA A 17 4.792 0.782 2.681 1.00 1.00 C ATOM 237 O ALA A 17 5.195 -0.107 3.432 1.00 1.00 O ATOM 238 CB ALA A 17 4.999 3.257 2.924 1.00 1.00 C ATOM 239 H ALA A 17 5.559 2.890 0.489 1.00 1.00 H ATOM 240 HA ALA A 17 6.604 1.878 2.903 1.00 1.00 H ATOM 241 HB1 ALA A 17 5.510 4.118 2.527 1.00 1.00 H ATOM 242 HB2 ALA A 17 5.068 3.266 4.002 1.00 1.00 H ATOM 243 HB3 ALA A 17 3.973 3.270 2.636 1.00 1.00 H ATOM 244 N CYS A 18 3.609 0.728 2.076 1.00 1.00 N ATOM 245 CA CYS A 18 2.731 -0.416 2.291 1.00 1.00 C ATOM 246 C CYS A 18 3.304 -1.649 1.619 1.00 1.00 C ATOM 247 O CYS A 18 3.068 -2.776 2.045 1.00 1.00 O ATOM 248 CB CYS A 18 1.341 -0.145 1.750 1.00 1.00 C ATOM 249 SG CYS A 18 0.013 -0.899 2.754 1.00 1.00 S ATOM 250 H CYS A 18 3.331 1.456 1.470 1.00 1.00 H ATOM 251 HA CYS A 18 2.676 -0.595 3.354 1.00 1.00 H ATOM 252 HB2 CYS A 18 1.195 0.917 1.729 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.249 -0.516 0.742 1.00 1.00 H ATOM 254 N GLU A 19 4.058 -1.415 0.558 1.00 1.00 N ATOM 255 CA GLU A 19 4.682 -2.497 -0.195 1.00 1.00 C ATOM 256 C GLU A 19 5.439 -3.433 0.737 1.00 1.00 C ATOM 257 O GLU A 19 5.345 -4.655 0.623 1.00 1.00 O ATOM 258 CB GLU A 19 5.635 -1.932 -1.240 1.00 1.00 C ATOM 259 CG GLU A 19 4.938 -1.357 -2.449 1.00 1.00 C ATOM 260 CD GLU A 19 5.351 -2.029 -3.744 1.00 1.00 C ATOM 261 OE1 GLU A 19 5.339 -3.277 -3.796 1.00 1.00 O ATOM 262 OE2 GLU A 19 5.686 -1.307 -4.707 1.00 1.00 O ATOM 263 H GLU A 19 4.205 -0.493 0.257 1.00 1.00 H ATOM 264 HA GLU A 19 3.899 -3.059 -0.686 1.00 1.00 H ATOM 265 HB2 GLU A 19 6.221 -1.172 -0.785 1.00 1.00 H ATOM 266 HB3 GLU A 19 6.303 -2.721 -1.570 1.00 1.00 H ATOM 267 HG2 GLU A 19 3.892 -1.429 -2.347 1.00 1.00 H ATOM 268 HG3 GLU A 19 5.210 -0.332 -2.530 1.00 1.00 H ATOM 269 N GLU A 20 6.187 -2.843 1.660 1.00 1.00 N ATOM 270 CA GLU A 20 6.965 -3.612 2.623 1.00 1.00 C ATOM 271 C GLU A 20 6.175 -3.838 3.909 1.00 1.00 C ATOM 272 O GLU A 20 6.357 -4.847 4.590 1.00 1.00 O ATOM 273 CB GLU A 20 8.278 -2.893 2.938 1.00 1.00 C ATOM 274 CG GLU A 20 9.051 -2.468 1.700 1.00 1.00 C ATOM 275 CD GLU A 20 10.249 -1.600 2.032 1.00 1.00 C ATOM 276 OE1 GLU A 20 10.065 -0.567 2.710 1.00 1.00 O ATOM 277 OE2 GLU A 20 11.371 -1.951 1.613 1.00 1.00 O ATOM 278 H GLU A 20 6.222 -1.858 1.705 1.00 1.00 H ATOM 279 HA GLU A 20 7.202 -4.578 2.193 1.00 1.00 H ATOM 280 HB2 GLU A 20 8.062 -2.006 3.524 1.00 1.00 H ATOM 281 HB3 GLU A 20 8.906 -3.553 3.519 1.00 1.00 H ATOM 282 HG2 GLU A 20 9.397 -3.353 1.187 1.00 1.00 H ATOM 283 HG3 GLU A 20 8.400 -1.908 1.045 1.00 1.00 H ATOM 284 N ALA A 21 5.301 -2.891 4.238 1.00 1.00 N ATOM 285 CA ALA A 21 4.488 -2.988 5.447 1.00 1.00 C ATOM 286 C ALA A 21 3.312 -3.948 5.263 1.00 1.00 C ATOM 287 O ALA A 21 2.671 -4.347 6.235 1.00 1.00 O ATOM 288 CB ALA A 21 3.984 -1.610 5.850 1.00 1.00 C ATOM 289 H ALA A 21 5.195 -2.099 3.662 1.00 1.00 H ATOM 290 HA ALA A 21 5.113 -3.356 6.253 1.00 1.00 H ATOM 291 HB1 ALA A 21 3.595 -1.653 6.856 1.00 1.00 H ATOM 292 HB2 ALA A 21 3.204 -1.290 5.180 1.00 1.00 H ATOM 293 HB3 ALA A 21 4.800 -0.903 5.814 1.00 1.00 H ATOM 294 N CYS A 22 3.030 -4.313 4.015 1.00 1.00 N ATOM 295 CA CYS A 22 1.929 -5.224 3.717 1.00 1.00 C ATOM 296 C CYS A 22 2.452 -6.570 3.223 1.00 1.00 C ATOM 297 O CYS A 22 1.815 -7.603 3.424 1.00 1.00 O ATOM 298 CB CYS A 22 0.994 -4.610 2.669 1.00 1.00 C ATOM 299 SG CYS A 22 -0.641 -5.409 2.582 1.00 1.00 S ATOM 300 H CYS A 22 3.554 -3.965 3.267 1.00 1.00 H ATOM 301 HA CYS A 22 1.362 -5.400 4.624 1.00 1.00 H ATOM 302 HB2 CYS A 22 0.851 -3.577 2.906 1.00 1.00 H ATOM 303 HB3 CYS A 22 1.448 -4.681 1.688 1.00 1.00 H ATOM 304 N GLN A 23 3.614 -6.550 2.579 1.00 1.00 N ATOM 305 CA GLN A 23 4.220 -7.771 2.059 1.00 1.00 C ATOM 306 C GLN A 23 5.649 -7.928 2.568 1.00 1.00 C ATOM 307 O GLN A 23 5.971 -9.010 3.103 1.00 1.00 O ATOM 308 CB GLN A 23 4.208 -7.760 0.530 1.00 1.00 C ATOM 309 CG GLN A 23 2.863 -7.380 -0.065 1.00 1.00 C ATOM 310 CD GLN A 23 2.886 -7.342 -1.581 1.00 1.00 C ATOM 311 OE1 GLN A 23 3.336 -8.286 -2.230 1.00 1.00 O ATOM 312 NE2 GLN A 23 2.397 -6.248 -2.153 1.00 1.00 N ATOM 313 OXT GLN A 23 6.436 -6.969 2.426 1.00 1.00 O ATOM 314 H GLN A 23 4.089 -5.707 2.432 1.00 1.00 H ATOM 315 HA GLN A 23 3.649 -8.628 2.398 1.00 1.00 H ATOM 316 HB2 GLN A 23 4.946 -7.052 0.173 1.00 1.00 H ATOM 317 HB3 GLN A 23 4.469 -8.747 0.175 1.00 1.00 H ATOM 318 HG2 GLN A 23 2.130 -8.109 0.248 1.00 1.00 H ATOM 319 HG3 GLN A 23 2.579 -6.406 0.307 1.00 1.00 H ATOM 320 HE21 GLN A 23 2.048 -5.523 -1.587 1.00 1.00 H ATOM 321 HE22 GLN A 23 2.404 -6.206 -3.132 1.00 1.00 H