ATOM 1 N GLY A 1 -8.992 5.980 0.245 1.00 0.00 N ATOM 2 CA GLY A 1 -8.198 4.673 0.215 1.00 0.00 C ATOM 3 C GLY A 1 -6.722 4.717 0.008 1.00 0.00 C ATOM 4 O GLY A 1 -6.127 5.773 -0.069 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.636 6.620 -0.493 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.883 6.431 1.176 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.997 5.779 0.072 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.957 4.384 1.114 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.852 3.892 -0.356 1.00 0.00 H ATOM 10 N ILE A 2 -6.094 3.576 -0.088 1.00 0.00 N ATOM 11 CA ILE A 2 -4.618 3.552 -0.294 1.00 0.00 C ATOM 12 C ILE A 2 -4.268 4.292 -1.587 1.00 0.00 C ATOM 13 O ILE A 2 -3.140 4.687 -1.801 1.00 0.00 O ATOM 14 CB ILE A 2 -4.141 2.103 -0.391 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.694 2.080 -0.884 1.00 0.00 C ATOM 16 CG2 ILE A 2 -5.027 1.333 -1.371 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.160 0.653 -0.816 1.00 0.00 C ATOM 18 H ILE A 2 -6.594 2.735 -0.023 1.00 0.00 H ATOM 19 HA ILE A 2 -4.128 4.032 0.539 1.00 0.00 H ATOM 20 HB ILE A 2 -4.199 1.641 0.585 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.657 2.433 -1.904 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.090 2.719 -0.258 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.584 0.577 -0.836 1.00 0.00 H ATOM 24 HG22 ILE A 2 -4.408 0.860 -2.120 1.00 0.00 H ATOM 25 HG23 ILE A 2 -5.713 2.015 -1.850 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.300 0.622 -0.166 1.00 0.00 H ATOM 27 HD12 ILE A 2 -1.876 0.331 -1.806 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.928 0.000 -0.430 1.00 0.00 H ATOM 29 N VAL A 3 -5.227 4.482 -2.452 1.00 0.00 N ATOM 30 CA VAL A 3 -4.944 5.195 -3.729 1.00 0.00 C ATOM 31 C VAL A 3 -4.534 6.637 -3.429 1.00 0.00 C ATOM 32 O VAL A 3 -3.367 6.956 -3.406 1.00 0.00 O ATOM 33 CB VAL A 3 -6.193 5.176 -4.606 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.864 5.756 -5.982 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.665 3.733 -4.760 1.00 0.00 C ATOM 36 H VAL A 3 -6.130 4.155 -2.263 1.00 0.00 H ATOM 37 HA VAL A 3 -4.138 4.695 -4.245 1.00 0.00 H ATOM 38 HB VAL A 3 -6.971 5.764 -4.143 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.188 6.591 -5.869 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.773 6.089 -6.460 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.396 4.995 -6.590 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.409 3.374 -5.746 1.00 0.00 H ATOM 43 HG22 VAL A 3 -7.734 3.688 -4.624 1.00 0.00 H ATOM 44 HG23 VAL A 3 -6.180 3.117 -4.015 1.00 0.00 H ATOM 45 N GLU A 4 -5.476 7.511 -3.189 1.00 0.00 N ATOM 46 CA GLU A 4 -5.109 8.924 -2.884 1.00 0.00 C ATOM 47 C GLU A 4 -3.959 8.928 -1.882 1.00 0.00 C ATOM 48 O GLU A 4 -3.041 9.718 -1.979 1.00 0.00 O ATOM 49 CB GLU A 4 -6.316 9.654 -2.290 1.00 0.00 C ATOM 50 CG GLU A 4 -7.476 9.625 -3.287 1.00 0.00 C ATOM 51 CD GLU A 4 -8.775 9.290 -2.552 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.264 10.146 -1.833 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.260 8.183 -2.721 1.00 0.00 O ATOM 54 H GLU A 4 -6.416 7.240 -3.203 1.00 0.00 H ATOM 55 HA GLU A 4 -4.792 9.422 -3.791 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.616 9.165 -1.373 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.050 10.679 -2.081 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.568 10.591 -3.760 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.286 8.873 -4.038 1.00 0.00 H ATOM 60 N GLN A 5 -3.990 8.039 -0.929 1.00 0.00 N ATOM 61 CA GLN A 5 -2.883 7.985 0.061 1.00 0.00 C ATOM 62 C GLN A 5 -1.567 7.823 -0.693 1.00 0.00 C ATOM 63 O GLN A 5 -0.547 8.361 -0.312 1.00 0.00 O ATOM 64 CB GLN A 5 -3.089 6.790 0.995 1.00 0.00 C ATOM 65 CG GLN A 5 -2.222 6.963 2.243 1.00 0.00 C ATOM 66 CD GLN A 5 -3.078 6.755 3.494 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.547 5.662 3.748 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.305 7.763 4.291 1.00 0.00 N ATOM 69 H GLN A 5 -4.730 7.401 -0.874 1.00 0.00 H ATOM 70 HA GLN A 5 -2.864 8.899 0.637 1.00 0.00 H ATOM 71 HB2 GLN A 5 -4.129 6.731 1.282 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.804 5.882 0.485 1.00 0.00 H ATOM 73 HG2 GLN A 5 -1.422 6.239 2.228 1.00 0.00 H ATOM 74 HG3 GLN A 5 -1.807 7.959 2.256 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.927 8.644 4.085 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.851 7.640 5.094 1.00 0.00 H ATOM 77 N CYS A 6 -1.584 7.085 -1.772 1.00 0.00 N ATOM 78 CA CYS A 6 -0.336 6.890 -2.559 1.00 0.00 C ATOM 79 C CYS A 6 -0.402 7.724 -3.841 1.00 0.00 C ATOM 80 O CYS A 6 0.570 7.846 -4.560 1.00 0.00 O ATOM 81 CB CYS A 6 -0.179 5.409 -2.903 1.00 0.00 C ATOM 82 SG CYS A 6 -0.014 4.443 -1.376 1.00 0.00 S ATOM 83 H CYS A 6 -2.423 6.661 -2.065 1.00 0.00 H ATOM 84 HA CYS A 6 0.510 7.212 -1.975 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.049 5.072 -3.448 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.701 5.274 -3.512 1.00 0.00 H ATOM 87 N CYS A 7 -1.534 8.310 -4.130 1.00 0.00 N ATOM 88 CA CYS A 7 -1.647 9.144 -5.358 1.00 0.00 C ATOM 89 C CYS A 7 -1.511 10.612 -4.960 1.00 0.00 C ATOM 90 O CYS A 7 -0.681 11.333 -5.475 1.00 0.00 O ATOM 91 CB CYS A 7 -3.008 8.909 -6.017 1.00 0.00 C ATOM 92 SG CYS A 7 -2.884 9.249 -7.790 1.00 0.00 S ATOM 93 H CYS A 7 -2.309 8.210 -3.534 1.00 0.00 H ATOM 94 HA CYS A 7 -0.857 8.883 -6.047 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.308 7.883 -5.867 1.00 0.00 H ATOM 96 HB3 CYS A 7 -3.741 9.567 -5.575 1.00 0.00 H ATOM 97 N THR A 8 -2.308 11.055 -4.027 1.00 0.00 N ATOM 98 CA THR A 8 -2.205 12.469 -3.576 1.00 0.00 C ATOM 99 C THR A 8 -0.853 12.647 -2.877 1.00 0.00 C ATOM 100 O THR A 8 -0.333 13.739 -2.757 1.00 0.00 O ATOM 101 CB THR A 8 -3.355 12.776 -2.611 1.00 0.00 C ATOM 102 OG1 THR A 8 -3.533 14.183 -2.520 1.00 0.00 O ATOM 103 CG2 THR A 8 -3.041 12.209 -1.226 1.00 0.00 C ATOM 104 H THR A 8 -2.960 10.453 -3.610 1.00 0.00 H ATOM 105 HA THR A 8 -2.260 13.125 -4.429 1.00 0.00 H ATOM 106 HB THR A 8 -4.263 12.321 -2.981 1.00 0.00 H ATOM 107 HG1 THR A 8 -4.140 14.361 -1.798 1.00 0.00 H ATOM 108 HG21 THR A 8 -2.208 11.527 -1.299 1.00 0.00 H ATOM 109 HG22 THR A 8 -3.905 11.684 -0.848 1.00 0.00 H ATOM 110 HG23 THR A 8 -2.788 13.018 -0.556 1.00 0.00 H ATOM 111 N SER A 9 -0.285 11.561 -2.433 1.00 0.00 N ATOM 112 CA SER A 9 1.037 11.602 -1.751 1.00 0.00 C ATOM 113 C SER A 9 1.666 10.213 -1.873 1.00 0.00 C ATOM 114 O SER A 9 0.968 9.224 -1.948 1.00 0.00 O ATOM 115 CB SER A 9 0.849 11.960 -0.276 1.00 0.00 C ATOM 116 OG SER A 9 1.522 13.181 0.000 1.00 0.00 O ATOM 117 H SER A 9 -0.733 10.699 -2.559 1.00 0.00 H ATOM 118 HA SER A 9 1.672 12.334 -2.230 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.201 12.077 -0.063 1.00 0.00 H ATOM 120 HB3 SER A 9 1.252 11.167 0.340 1.00 0.00 H ATOM 121 HG SER A 9 1.532 13.307 0.952 1.00 0.00 H ATOM 122 N ILE A 10 2.965 10.114 -1.916 1.00 0.00 N ATOM 123 CA ILE A 10 3.589 8.766 -2.058 1.00 0.00 C ATOM 124 C ILE A 10 3.628 8.048 -0.707 1.00 0.00 C ATOM 125 O ILE A 10 3.877 8.644 0.322 1.00 0.00 O ATOM 126 CB ILE A 10 5.002 8.904 -2.612 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.823 9.840 -1.742 1.00 0.00 C ATOM 128 CG2 ILE A 10 4.943 9.474 -4.020 1.00 0.00 C ATOM 129 CD1 ILE A 10 7.267 9.359 -1.767 1.00 0.00 C ATOM 130 H ILE A 10 3.525 10.917 -1.870 1.00 0.00 H ATOM 131 HA ILE A 10 3.005 8.181 -2.746 1.00 0.00 H ATOM 132 HB ILE A 10 5.473 7.932 -2.638 1.00 0.00 H ATOM 133 HG12 ILE A 10 5.762 10.847 -2.136 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.449 9.822 -0.730 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.875 9.280 -4.529 1.00 0.00 H ATOM 136 HG22 ILE A 10 4.774 10.538 -3.973 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.139 9.005 -4.555 1.00 0.00 H ATOM 138 HD11 ILE A 10 7.279 8.278 -1.818 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.774 9.685 -0.877 1.00 0.00 H ATOM 140 HD13 ILE A 10 7.761 9.762 -2.640 1.00 0.00 H ATOM 141 N CYS A 11 3.381 6.763 -0.711 1.00 0.00 N ATOM 142 CA CYS A 11 3.399 5.988 0.564 1.00 0.00 C ATOM 143 C CYS A 11 4.734 5.249 0.688 1.00 0.00 C ATOM 144 O CYS A 11 5.760 5.719 0.237 1.00 0.00 O ATOM 145 CB CYS A 11 2.257 4.965 0.561 1.00 0.00 C ATOM 146 SG CYS A 11 0.730 5.745 -0.017 1.00 0.00 S ATOM 147 H CYS A 11 3.184 6.307 -1.556 1.00 0.00 H ATOM 148 HA CYS A 11 3.279 6.662 1.399 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.511 4.146 -0.095 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.112 4.589 1.564 1.00 0.00 H ATOM 151 N SER A 12 4.726 4.090 1.292 1.00 0.00 N ATOM 152 CA SER A 12 5.986 3.316 1.441 1.00 0.00 C ATOM 153 C SER A 12 5.690 1.828 1.248 1.00 0.00 C ATOM 154 O SER A 12 4.799 1.281 1.866 1.00 0.00 O ATOM 155 CB SER A 12 6.568 3.547 2.836 1.00 0.00 C ATOM 156 OG SER A 12 7.873 2.988 2.898 1.00 0.00 O ATOM 157 H SER A 12 3.891 3.727 1.644 1.00 0.00 H ATOM 158 HA SER A 12 6.695 3.639 0.697 1.00 0.00 H ATOM 159 HB2 SER A 12 6.625 4.604 3.034 1.00 0.00 H ATOM 160 HB3 SER A 12 5.928 3.078 3.572 1.00 0.00 H ATOM 161 HG SER A 12 8.264 3.240 3.737 1.00 0.00 H ATOM 162 N LEU A 13 6.429 1.174 0.391 1.00 0.00 N ATOM 163 CA LEU A 13 6.194 -0.278 0.152 1.00 0.00 C ATOM 164 C LEU A 13 5.913 -0.973 1.484 1.00 0.00 C ATOM 165 O LEU A 13 5.093 -1.867 1.569 1.00 0.00 O ATOM 166 CB LEU A 13 7.435 -0.896 -0.495 1.00 0.00 C ATOM 167 CG LEU A 13 7.852 -0.062 -1.707 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.981 0.891 -1.308 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.342 -0.990 -2.820 1.00 0.00 C ATOM 170 H LEU A 13 7.135 1.640 -0.098 1.00 0.00 H ATOM 171 HA LEU A 13 5.348 -0.399 -0.505 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.242 -0.917 0.224 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.211 -1.903 -0.814 1.00 0.00 H ATOM 174 HG LEU A 13 7.006 0.510 -2.059 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.822 0.748 -1.969 1.00 0.00 H ATOM 176 HD12 LEU A 13 9.282 0.686 -0.292 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.633 1.911 -1.382 1.00 0.00 H ATOM 178 HD21 LEU A 13 7.574 -1.085 -3.574 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.564 -1.962 -2.406 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.235 -0.576 -3.266 1.00 0.00 H ATOM 181 N TYR A 14 6.582 -0.565 2.527 1.00 0.00 N ATOM 182 CA TYR A 14 6.349 -1.194 3.852 1.00 0.00 C ATOM 183 C TYR A 14 4.852 -1.173 4.157 1.00 0.00 C ATOM 184 O TYR A 14 4.272 -2.165 4.553 1.00 0.00 O ATOM 185 CB TYR A 14 7.100 -0.409 4.930 1.00 0.00 C ATOM 186 CG TYR A 14 8.488 -1.033 5.138 1.00 0.00 C ATOM 187 CD1 TYR A 14 8.641 -2.437 5.201 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.629 -0.215 5.267 1.00 0.00 C ATOM 189 CE1 TYR A 14 9.909 -3.000 5.392 1.00 0.00 C ATOM 190 CE2 TYR A 14 10.892 -0.790 5.458 1.00 0.00 C ATOM 191 CZ TYR A 14 11.031 -2.178 5.521 1.00 0.00 C ATOM 192 OH TYR A 14 12.278 -2.739 5.709 1.00 0.00 O ATOM 193 H TYR A 14 7.232 0.158 2.439 1.00 0.00 H ATOM 194 HA TYR A 14 6.704 -2.210 3.831 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.194 0.627 4.615 1.00 0.00 H ATOM 196 HB3 TYR A 14 6.535 -0.443 5.855 1.00 0.00 H ATOM 197 HD1 TYR A 14 7.789 -3.087 5.101 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.542 0.851 5.218 1.00 0.00 H ATOM 199 HE1 TYR A 14 10.020 -4.073 5.440 1.00 0.00 H ATOM 200 HE2 TYR A 14 11.762 -0.157 5.557 1.00 0.00 H ATOM 201 HH TYR A 14 12.162 -3.568 6.177 1.00 0.00 H ATOM 202 N GLN A 15 4.220 -0.046 3.969 1.00 0.00 N ATOM 203 CA GLN A 15 2.759 0.047 4.241 1.00 0.00 C ATOM 204 C GLN A 15 2.004 -0.879 3.286 1.00 0.00 C ATOM 205 O GLN A 15 1.087 -1.573 3.676 1.00 0.00 O ATOM 206 CB GLN A 15 2.292 1.489 4.027 1.00 0.00 C ATOM 207 CG GLN A 15 3.076 2.422 4.951 1.00 0.00 C ATOM 208 CD GLN A 15 2.123 3.440 5.582 1.00 0.00 C ATOM 209 OE1 GLN A 15 0.933 3.409 5.337 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.600 4.349 6.388 1.00 0.00 N ATOM 211 H GLN A 15 4.707 0.740 3.647 1.00 0.00 H ATOM 212 HA GLN A 15 2.561 -0.248 5.261 1.00 0.00 H ATOM 213 HB2 GLN A 15 2.462 1.773 2.999 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.239 1.564 4.252 1.00 0.00 H ATOM 215 HG2 GLN A 15 3.550 1.843 5.730 1.00 0.00 H ATOM 216 HG3 GLN A 15 3.829 2.945 4.380 1.00 0.00 H ATOM 217 HE21 GLN A 15 3.559 4.373 6.584 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.997 5.005 6.797 1.00 0.00 H ATOM 219 N LEU A 16 2.381 -0.895 2.035 1.00 0.00 N ATOM 220 CA LEU A 16 1.676 -1.779 1.066 1.00 0.00 C ATOM 221 C LEU A 16 1.780 -3.223 1.533 1.00 0.00 C ATOM 222 O LEU A 16 0.848 -3.994 1.420 1.00 0.00 O ATOM 223 CB LEU A 16 2.307 -1.644 -0.321 1.00 0.00 C ATOM 224 CG LEU A 16 2.373 -0.168 -0.713 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.003 -0.033 -2.100 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.962 0.424 -0.734 1.00 0.00 C ATOM 227 H LEU A 16 3.122 -0.329 1.737 1.00 0.00 H ATOM 228 HA LEU A 16 0.642 -1.500 1.022 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.306 -2.057 -0.304 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.709 -2.179 -1.042 1.00 0.00 H ATOM 231 HG LEU A 16 2.973 0.361 0.006 1.00 0.00 H ATOM 232 HD11 LEU A 16 2.494 -0.688 -2.792 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.047 -0.304 -2.050 1.00 0.00 H ATOM 234 HD13 LEU A 16 2.912 0.988 -2.439 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.269 -0.307 -1.124 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.951 1.302 -1.364 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.671 0.698 0.269 1.00 0.00 H ATOM 238 N GLU A 17 2.902 -3.593 2.069 1.00 0.00 N ATOM 239 CA GLU A 17 3.055 -4.987 2.556 1.00 0.00 C ATOM 240 C GLU A 17 1.881 -5.299 3.481 1.00 0.00 C ATOM 241 O GLU A 17 1.500 -6.439 3.670 1.00 0.00 O ATOM 242 CB GLU A 17 4.372 -5.124 3.324 1.00 0.00 C ATOM 243 CG GLU A 17 5.441 -5.710 2.401 1.00 0.00 C ATOM 244 CD GLU A 17 6.097 -6.915 3.079 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.429 -6.804 4.248 1.00 0.00 O ATOM 246 OE2 GLU A 17 6.256 -7.928 2.418 1.00 0.00 O ATOM 247 H GLU A 17 3.635 -2.953 2.159 1.00 0.00 H ATOM 248 HA GLU A 17 3.049 -5.664 1.717 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.689 -4.151 3.672 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.229 -5.781 4.170 1.00 0.00 H ATOM 251 HG2 GLU A 17 4.983 -6.024 1.474 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.191 -4.961 2.198 1.00 0.00 H ATOM 253 N ASN A 18 1.294 -4.277 4.043 1.00 0.00 N ATOM 254 CA ASN A 18 0.130 -4.476 4.951 1.00 0.00 C ATOM 255 C ASN A 18 -1.145 -4.642 4.121 1.00 0.00 C ATOM 256 O ASN A 18 -2.243 -4.597 4.639 1.00 0.00 O ATOM 257 CB ASN A 18 -0.015 -3.260 5.870 1.00 0.00 C ATOM 258 CG ASN A 18 1.178 -3.192 6.825 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.315 -3.244 6.401 1.00 0.00 O ATOM 260 ND2 ASN A 18 0.966 -3.075 8.107 1.00 0.00 N ATOM 261 H ASN A 18 1.616 -3.372 3.857 1.00 0.00 H ATOM 262 HA ASN A 18 0.289 -5.361 5.549 1.00 0.00 H ATOM 263 HB2 ASN A 18 -0.051 -2.360 5.272 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.927 -3.348 6.442 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.049 -3.032 8.451 1.00 0.00 H ATOM 266 HD22 ASN A 18 1.723 -3.030 8.728 1.00 0.00 H ATOM 267 N TYR A 19 -1.012 -4.860 2.840 1.00 0.00 N ATOM 268 CA TYR A 19 -2.210 -5.059 1.986 1.00 0.00 C ATOM 269 C TYR A 19 -1.978 -6.345 1.217 1.00 0.00 C ATOM 270 O TYR A 19 -2.456 -6.536 0.117 1.00 0.00 O ATOM 271 CB TYR A 19 -2.366 -3.893 1.004 1.00 0.00 C ATOM 272 CG TYR A 19 -2.427 -2.570 1.781 1.00 0.00 C ATOM 273 CD1 TYR A 19 -3.202 -2.462 2.958 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.707 -1.443 1.332 1.00 0.00 C ATOM 275 CE1 TYR A 19 -3.251 -1.252 3.660 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.764 -0.239 2.043 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.535 -0.144 3.203 1.00 0.00 C ATOM 278 OH TYR A 19 -2.587 1.046 3.901 1.00 0.00 O ATOM 279 H TYR A 19 -0.115 -4.923 2.436 1.00 0.00 H ATOM 280 HA TYR A 19 -3.093 -5.150 2.603 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.521 -3.891 0.321 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.277 -4.030 0.432 1.00 0.00 H ATOM 283 HD1 TYR A 19 -3.758 -3.306 3.327 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.112 -1.499 0.444 1.00 0.00 H ATOM 285 HE1 TYR A 19 -3.847 -1.176 4.557 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.210 0.619 1.692 1.00 0.00 H ATOM 287 HH TYR A 19 -3.168 0.923 4.655 1.00 0.00 H ATOM 288 N CYS A 20 -1.205 -7.218 1.797 1.00 0.00 N ATOM 289 CA CYS A 20 -0.875 -8.489 1.131 1.00 0.00 C ATOM 290 C CYS A 20 -1.453 -9.660 1.929 1.00 0.00 C ATOM 291 O CYS A 20 -1.145 -9.847 3.090 1.00 0.00 O ATOM 292 CB CYS A 20 0.643 -8.599 1.071 1.00 0.00 C ATOM 293 SG CYS A 20 1.335 -7.030 0.500 1.00 0.00 S ATOM 294 H CYS A 20 -0.820 -7.021 2.670 1.00 0.00 H ATOM 295 HA CYS A 20 -1.278 -8.491 0.133 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.029 -8.828 2.053 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.915 -9.372 0.393 1.00 0.00 H ATOM 298 N ASN A 21 -2.286 -10.451 1.313 1.00 0.00 N ATOM 299 CA ASN A 21 -2.884 -11.612 2.031 1.00 0.00 C ATOM 300 C ASN A 21 -1.813 -12.683 2.249 1.00 0.00 C ATOM 301 O ASN A 21 -0.962 -12.477 3.099 1.00 0.00 O ATOM 302 CB ASN A 21 -4.025 -12.195 1.196 1.00 0.00 C ATOM 303 CG ASN A 21 -5.362 -11.658 1.710 1.00 0.00 C ATOM 304 OD1 ASN A 21 -5.607 -10.470 1.669 1.00 0.00 O ATOM 305 ND2 ASN A 21 -6.242 -12.491 2.194 1.00 0.00 N ATOM 306 OXT ASN A 21 -1.862 -13.690 1.562 1.00 0.00 O ATOM 307 H ASN A 21 -2.518 -10.281 0.377 1.00 0.00 H ATOM 308 HA ASN A 21 -3.268 -11.286 2.987 1.00 0.00 H ATOM 309 HB2 ASN A 21 -3.895 -11.910 0.161 1.00 0.00 H ATOM 310 HB3 ASN A 21 -4.016 -13.272 1.276 1.00 0.00 H ATOM 311 HD21 ASN A 21 -6.043 -13.450 2.228 1.00 0.00 H ATOM 312 HD22 ASN A 21 -7.102 -12.158 2.524 1.00 0.00 H