ATOM 1 N GLY A 1 -1.776 2.943 11.202 1.00 0.00 N ATOM 2 CA GLY A 1 -0.553 2.829 10.357 1.00 0.00 C ATOM 3 C GLY A 1 -0.957 2.696 8.888 1.00 0.00 C ATOM 4 O GLY A 1 -2.009 3.148 8.483 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.619 2.783 10.614 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.744 2.229 11.958 1.00 0.00 H ATOM 7 H3 GLY A 1 -1.820 3.893 11.623 1.00 0.00 H ATOM 8 HA2 GLY A 1 0.056 3.713 10.487 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.009 1.957 10.653 1.00 0.00 H ATOM 10 N ILE A 2 -0.132 2.079 8.088 1.00 0.00 N ATOM 11 CA ILE A 2 -0.476 1.919 6.647 1.00 0.00 C ATOM 12 C ILE A 2 -1.234 0.605 6.449 1.00 0.00 C ATOM 13 O ILE A 2 -1.984 0.446 5.506 1.00 0.00 O ATOM 14 CB ILE A 2 0.806 1.902 5.813 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.446 1.801 4.329 1.00 0.00 C ATOM 16 CG2 ILE A 2 1.662 0.698 6.211 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.719 1.601 3.504 1.00 0.00 C ATOM 18 H ILE A 2 0.712 1.720 8.435 1.00 0.00 H ATOM 19 HA ILE A 2 -1.099 2.744 6.332 1.00 0.00 H ATOM 20 HB ILE A 2 1.362 2.812 5.989 1.00 0.00 H ATOM 21 HG12 ILE A 2 -0.219 0.961 4.177 1.00 0.00 H ATOM 22 HG13 ILE A 2 -0.045 2.710 4.015 1.00 0.00 H ATOM 23 HG21 ILE A 2 1.458 0.436 7.240 1.00 0.00 H ATOM 24 HG22 ILE A 2 1.423 -0.139 5.573 1.00 0.00 H ATOM 25 HG23 ILE A 2 2.707 0.947 6.104 1.00 0.00 H ATOM 26 HD11 ILE A 2 2.582 1.698 4.145 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.710 0.616 3.061 1.00 0.00 H ATOM 28 HD13 ILE A 2 1.763 2.346 2.724 1.00 0.00 H ATOM 29 N VAL A 3 -1.051 -0.336 7.335 1.00 0.00 N ATOM 30 CA VAL A 3 -1.766 -1.636 7.200 1.00 0.00 C ATOM 31 C VAL A 3 -3.105 -1.553 7.933 1.00 0.00 C ATOM 32 O VAL A 3 -4.088 -2.137 7.520 1.00 0.00 O ATOM 33 CB VAL A 3 -0.918 -2.753 7.810 1.00 0.00 C ATOM 34 CG1 VAL A 3 -1.578 -4.105 7.533 1.00 0.00 C ATOM 35 CG2 VAL A 3 0.480 -2.731 7.186 1.00 0.00 C ATOM 36 H VAL A 3 -0.444 -0.186 8.090 1.00 0.00 H ATOM 37 HA VAL A 3 -1.941 -1.844 6.155 1.00 0.00 H ATOM 38 HB VAL A 3 -0.840 -2.603 8.876 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.608 -4.076 7.858 1.00 0.00 H ATOM 40 HG12 VAL A 3 -1.542 -4.313 6.474 1.00 0.00 H ATOM 41 HG13 VAL A 3 -1.052 -4.879 8.070 1.00 0.00 H ATOM 42 HG21 VAL A 3 0.701 -1.735 6.831 1.00 0.00 H ATOM 43 HG22 VAL A 3 1.210 -3.018 7.929 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.517 -3.425 6.359 1.00 0.00 H ATOM 45 N GLU A 4 -3.151 -0.833 9.019 1.00 0.00 N ATOM 46 CA GLU A 4 -4.427 -0.708 9.782 1.00 0.00 C ATOM 47 C GLU A 4 -5.268 0.424 9.187 1.00 0.00 C ATOM 48 O GLU A 4 -6.477 0.438 9.302 1.00 0.00 O ATOM 49 CB GLU A 4 -4.117 -0.398 11.247 1.00 0.00 C ATOM 50 CG GLU A 4 -4.764 -1.458 12.142 1.00 0.00 C ATOM 51 CD GLU A 4 -4.096 -1.445 13.518 1.00 0.00 C ATOM 52 OE1 GLU A 4 -4.500 -0.643 14.344 1.00 0.00 O ATOM 53 OE2 GLU A 4 -3.191 -2.237 13.723 1.00 0.00 O ATOM 54 H GLU A 4 -2.346 -0.371 9.333 1.00 0.00 H ATOM 55 HA GLU A 4 -4.976 -1.635 9.718 1.00 0.00 H ATOM 56 HB2 GLU A 4 -3.047 -0.403 11.399 1.00 0.00 H ATOM 57 HB3 GLU A 4 -4.513 0.574 11.501 1.00 0.00 H ATOM 58 HG2 GLU A 4 -5.818 -1.243 12.250 1.00 0.00 H ATOM 59 HG3 GLU A 4 -4.640 -2.432 11.693 1.00 0.00 H ATOM 60 N GLN A 5 -4.636 1.377 8.556 1.00 0.00 N ATOM 61 CA GLN A 5 -5.398 2.512 7.958 1.00 0.00 C ATOM 62 C GLN A 5 -5.887 2.127 6.559 1.00 0.00 C ATOM 63 O GLN A 5 -6.577 2.883 5.905 1.00 0.00 O ATOM 64 CB GLN A 5 -4.486 3.738 7.857 1.00 0.00 C ATOM 65 CG GLN A 5 -5.284 4.928 7.321 1.00 0.00 C ATOM 66 CD GLN A 5 -4.735 6.224 7.922 1.00 0.00 C ATOM 67 OE1 GLN A 5 -4.534 6.315 9.118 1.00 0.00 O ATOM 68 NE2 GLN A 5 -4.483 7.237 7.140 1.00 0.00 N ATOM 69 H GLN A 5 -3.660 1.349 8.478 1.00 0.00 H ATOM 70 HA GLN A 5 -6.245 2.746 8.584 1.00 0.00 H ATOM 71 HB2 GLN A 5 -4.095 3.977 8.835 1.00 0.00 H ATOM 72 HB3 GLN A 5 -3.669 3.523 7.184 1.00 0.00 H ATOM 73 HG2 GLN A 5 -5.197 4.964 6.244 1.00 0.00 H ATOM 74 HG3 GLN A 5 -6.323 4.818 7.595 1.00 0.00 H ATOM 75 HE21 GLN A 5 -4.644 7.164 6.176 1.00 0.00 H ATOM 76 HE22 GLN A 5 -4.130 8.071 7.516 1.00 0.00 H ATOM 77 N CYS A 6 -5.532 0.962 6.091 1.00 0.00 N ATOM 78 CA CYS A 6 -5.979 0.540 4.732 1.00 0.00 C ATOM 79 C CYS A 6 -6.694 -0.810 4.813 1.00 0.00 C ATOM 80 O CYS A 6 -7.531 -1.129 3.992 1.00 0.00 O ATOM 81 CB CYS A 6 -4.761 0.416 3.813 1.00 0.00 C ATOM 82 SG CYS A 6 -4.230 2.066 3.290 1.00 0.00 S ATOM 83 H CYS A 6 -4.972 0.366 6.631 1.00 0.00 H ATOM 84 HA CYS A 6 -6.656 1.281 4.331 1.00 0.00 H ATOM 85 HB2 CYS A 6 -3.957 -0.069 4.345 1.00 0.00 H ATOM 86 HB3 CYS A 6 -5.025 -0.170 2.945 1.00 0.00 H ATOM 87 N CYS A 7 -6.372 -1.608 5.794 1.00 0.00 N ATOM 88 CA CYS A 7 -7.035 -2.937 5.920 1.00 0.00 C ATOM 89 C CYS A 7 -8.476 -2.748 6.399 1.00 0.00 C ATOM 90 O CYS A 7 -9.350 -3.531 6.088 1.00 0.00 O ATOM 91 CB CYS A 7 -6.265 -3.795 6.927 1.00 0.00 C ATOM 92 SG CYS A 7 -7.226 -5.280 7.320 1.00 0.00 S ATOM 93 H CYS A 7 -5.694 -1.336 6.445 1.00 0.00 H ATOM 94 HA CYS A 7 -7.038 -3.428 4.958 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.314 -4.084 6.500 1.00 0.00 H ATOM 96 HB3 CYS A 7 -6.096 -3.227 7.829 1.00 0.00 H ATOM 97 N THR A 8 -8.731 -1.715 7.155 1.00 0.00 N ATOM 98 CA THR A 8 -10.117 -1.483 7.650 1.00 0.00 C ATOM 99 C THR A 8 -10.707 -0.249 6.964 1.00 0.00 C ATOM 100 O THR A 8 -11.877 0.048 7.101 1.00 0.00 O ATOM 101 CB THR A 8 -10.088 -1.262 9.164 1.00 0.00 C ATOM 102 OG1 THR A 8 -8.794 -0.824 9.553 1.00 0.00 O ATOM 103 CG2 THR A 8 -10.423 -2.573 9.877 1.00 0.00 C ATOM 104 H THR A 8 -8.012 -1.093 7.396 1.00 0.00 H ATOM 105 HA THR A 8 -10.728 -2.344 7.425 1.00 0.00 H ATOM 106 HB THR A 8 -10.819 -0.515 9.432 1.00 0.00 H ATOM 107 HG1 THR A 8 -8.220 -1.592 9.591 1.00 0.00 H ATOM 108 HG21 THR A 8 -10.879 -3.257 9.177 1.00 0.00 H ATOM 109 HG22 THR A 8 -9.517 -3.011 10.270 1.00 0.00 H ATOM 110 HG23 THR A 8 -11.110 -2.376 10.687 1.00 0.00 H ATOM 111 N SER A 9 -9.907 0.472 6.225 1.00 0.00 N ATOM 112 CA SER A 9 -10.425 1.684 5.531 1.00 0.00 C ATOM 113 C SER A 9 -10.036 1.627 4.051 1.00 0.00 C ATOM 114 O SER A 9 -8.904 1.349 3.710 1.00 0.00 O ATOM 115 CB SER A 9 -9.822 2.935 6.169 1.00 0.00 C ATOM 116 OG SER A 9 -8.841 2.550 7.124 1.00 0.00 O ATOM 117 H SER A 9 -8.967 0.215 6.126 1.00 0.00 H ATOM 118 HA SER A 9 -11.501 1.717 5.619 1.00 0.00 H ATOM 119 HB2 SER A 9 -9.357 3.542 5.410 1.00 0.00 H ATOM 120 HB3 SER A 9 -10.605 3.504 6.652 1.00 0.00 H ATOM 121 HG SER A 9 -8.305 3.320 7.327 1.00 0.00 H ATOM 122 N ILE A 10 -10.965 1.886 3.171 1.00 0.00 N ATOM 123 CA ILE A 10 -10.644 1.844 1.716 1.00 0.00 C ATOM 124 C ILE A 10 -9.751 3.030 1.357 1.00 0.00 C ATOM 125 O ILE A 10 -10.218 4.061 0.914 1.00 0.00 O ATOM 126 CB ILE A 10 -11.939 1.916 0.905 1.00 0.00 C ATOM 127 CG1 ILE A 10 -12.968 0.958 1.508 1.00 0.00 C ATOM 128 CG2 ILE A 10 -11.655 1.514 -0.544 1.00 0.00 C ATOM 129 CD1 ILE A 10 -12.333 -0.421 1.699 1.00 0.00 C ATOM 130 H ILE A 10 -11.873 2.106 3.468 1.00 0.00 H ATOM 131 HA ILE A 10 -10.129 0.923 1.489 1.00 0.00 H ATOM 132 HB ILE A 10 -12.323 2.925 0.931 1.00 0.00 H ATOM 133 HG12 ILE A 10 -13.299 1.338 2.463 1.00 0.00 H ATOM 134 HG13 ILE A 10 -13.814 0.872 0.842 1.00 0.00 H ATOM 135 HG21 ILE A 10 -10.613 1.688 -0.768 1.00 0.00 H ATOM 136 HG22 ILE A 10 -11.883 0.468 -0.679 1.00 0.00 H ATOM 137 HG23 ILE A 10 -12.269 2.106 -1.208 1.00 0.00 H ATOM 138 HD11 ILE A 10 -11.434 -0.489 1.103 1.00 0.00 H ATOM 139 HD12 ILE A 10 -12.084 -0.560 2.742 1.00 0.00 H ATOM 140 HD13 ILE A 10 -13.029 -1.185 1.390 1.00 0.00 H ATOM 141 N CYS A 11 -8.467 2.893 1.542 1.00 0.00 N ATOM 142 CA CYS A 11 -7.543 4.012 1.210 1.00 0.00 C ATOM 143 C CYS A 11 -7.132 3.911 -0.259 1.00 0.00 C ATOM 144 O CYS A 11 -7.564 3.030 -0.976 1.00 0.00 O ATOM 145 CB CYS A 11 -6.298 3.923 2.096 1.00 0.00 C ATOM 146 SG CYS A 11 -5.346 2.450 1.651 1.00 0.00 S ATOM 147 H CYS A 11 -8.111 2.053 1.899 1.00 0.00 H ATOM 148 HA CYS A 11 -8.041 4.954 1.381 1.00 0.00 H ATOM 149 HB2 CYS A 11 -5.690 4.803 1.951 1.00 0.00 H ATOM 150 HB3 CYS A 11 -6.597 3.859 3.132 1.00 0.00 H ATOM 151 N SER A 12 -6.300 4.806 -0.714 1.00 0.00 N ATOM 152 CA SER A 12 -5.864 4.759 -2.138 1.00 0.00 C ATOM 153 C SER A 12 -4.363 4.463 -2.199 1.00 0.00 C ATOM 154 O SER A 12 -3.741 4.152 -1.203 1.00 0.00 O ATOM 155 CB SER A 12 -6.147 6.107 -2.802 1.00 0.00 C ATOM 156 OG SER A 12 -5.683 7.154 -1.958 1.00 0.00 O ATOM 157 H SER A 12 -5.963 5.508 -0.121 1.00 0.00 H ATOM 158 HA SER A 12 -6.405 3.981 -2.655 1.00 0.00 H ATOM 159 HB2 SER A 12 -5.634 6.160 -3.747 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.212 6.209 -2.967 1.00 0.00 H ATOM 161 HG SER A 12 -5.877 7.989 -2.388 1.00 0.00 H ATOM 162 N LEU A 13 -3.777 4.560 -3.361 1.00 0.00 N ATOM 163 CA LEU A 13 -2.318 4.286 -3.487 1.00 0.00 C ATOM 164 C LEU A 13 -1.516 5.517 -3.051 1.00 0.00 C ATOM 165 O LEU A 13 -0.324 5.597 -3.270 1.00 0.00 O ATOM 166 CB LEU A 13 -1.988 3.951 -4.943 1.00 0.00 C ATOM 167 CG LEU A 13 -1.882 2.433 -5.104 1.00 0.00 C ATOM 168 CD1 LEU A 13 -2.994 1.938 -6.031 1.00 0.00 C ATOM 169 CD2 LEU A 13 -0.520 2.079 -5.706 1.00 0.00 C ATOM 170 H LEU A 13 -4.298 4.814 -4.151 1.00 0.00 H ATOM 171 HA LEU A 13 -2.053 3.446 -2.859 1.00 0.00 H ATOM 172 HB2 LEU A 13 -2.769 4.329 -5.586 1.00 0.00 H ATOM 173 HB3 LEU A 13 -1.047 4.406 -5.213 1.00 0.00 H ATOM 174 HG LEU A 13 -1.984 1.962 -4.137 1.00 0.00 H ATOM 175 HD11 LEU A 13 -3.710 2.732 -6.191 1.00 0.00 H ATOM 176 HD12 LEU A 13 -2.568 1.642 -6.978 1.00 0.00 H ATOM 177 HD13 LEU A 13 -3.489 1.092 -5.578 1.00 0.00 H ATOM 178 HD21 LEU A 13 0.264 2.481 -5.082 1.00 0.00 H ATOM 179 HD22 LEU A 13 -0.421 1.005 -5.763 1.00 0.00 H ATOM 180 HD23 LEU A 13 -0.444 2.502 -6.697 1.00 0.00 H ATOM 181 N TYR A 14 -2.156 6.479 -2.442 1.00 0.00 N ATOM 182 CA TYR A 14 -1.420 7.699 -2.001 1.00 0.00 C ATOM 183 C TYR A 14 -0.462 7.335 -0.862 1.00 0.00 C ATOM 184 O TYR A 14 0.738 7.488 -0.975 1.00 0.00 O ATOM 185 CB TYR A 14 -2.421 8.748 -1.511 1.00 0.00 C ATOM 186 CG TYR A 14 -2.067 10.093 -2.099 1.00 0.00 C ATOM 187 CD1 TYR A 14 -2.135 10.291 -3.483 1.00 0.00 C ATOM 188 CD2 TYR A 14 -1.670 11.141 -1.261 1.00 0.00 C ATOM 189 CE1 TYR A 14 -1.805 11.536 -4.031 1.00 0.00 C ATOM 190 CE2 TYR A 14 -1.339 12.387 -1.808 1.00 0.00 C ATOM 191 CZ TYR A 14 -1.407 12.584 -3.192 1.00 0.00 C ATOM 192 OH TYR A 14 -1.078 13.812 -3.731 1.00 0.00 O ATOM 193 H TYR A 14 -3.116 6.403 -2.276 1.00 0.00 H ATOM 194 HA TYR A 14 -0.857 8.100 -2.831 1.00 0.00 H ATOM 195 HB2 TYR A 14 -3.417 8.468 -1.822 1.00 0.00 H ATOM 196 HB3 TYR A 14 -2.383 8.807 -0.433 1.00 0.00 H ATOM 197 HD1 TYR A 14 -2.443 9.482 -4.130 1.00 0.00 H ATOM 198 HD2 TYR A 14 -1.617 10.989 -0.193 1.00 0.00 H ATOM 199 HE1 TYR A 14 -1.857 11.688 -5.098 1.00 0.00 H ATOM 200 HE2 TYR A 14 -1.031 13.196 -1.162 1.00 0.00 H ATOM 201 HH TYR A 14 -0.145 13.796 -3.957 1.00 0.00 H ATOM 202 N GLN A 15 -0.983 6.857 0.235 1.00 0.00 N ATOM 203 CA GLN A 15 -0.106 6.484 1.382 1.00 0.00 C ATOM 204 C GLN A 15 0.732 5.260 1.008 1.00 0.00 C ATOM 205 O GLN A 15 1.710 4.942 1.654 1.00 0.00 O ATOM 206 CB GLN A 15 -0.977 6.152 2.595 1.00 0.00 C ATOM 207 CG GLN A 15 -0.387 6.802 3.848 1.00 0.00 C ATOM 208 CD GLN A 15 -1.254 6.453 5.059 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.143 5.629 4.966 1.00 0.00 O ATOM 210 NE2 GLN A 15 -1.034 7.047 6.199 1.00 0.00 N ATOM 211 H GLN A 15 -1.954 6.744 0.304 1.00 0.00 H ATOM 212 HA GLN A 15 0.547 7.310 1.622 1.00 0.00 H ATOM 213 HB2 GLN A 15 -1.978 6.527 2.432 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.012 5.082 2.729 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.617 6.434 4.004 1.00 0.00 H ATOM 216 HG3 GLN A 15 -0.363 7.874 3.721 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.317 7.712 6.276 1.00 0.00 H ATOM 218 HE22 GLN A 15 -1.585 6.830 6.980 1.00 0.00 H ATOM 219 N LEU A 16 0.351 4.570 -0.030 1.00 0.00 N ATOM 220 CA LEU A 16 1.114 3.364 -0.452 1.00 0.00 C ATOM 221 C LEU A 16 2.401 3.793 -1.160 1.00 0.00 C ATOM 222 O LEU A 16 3.469 3.283 -0.892 1.00 0.00 O ATOM 223 CB LEU A 16 0.248 2.544 -1.409 1.00 0.00 C ATOM 224 CG LEU A 16 0.692 1.084 -1.397 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.149 0.397 -0.142 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.137 0.389 -2.642 1.00 0.00 C ATOM 227 H LEU A 16 -0.444 4.844 -0.534 1.00 0.00 H ATOM 228 HA LEU A 16 1.358 2.768 0.415 1.00 0.00 H ATOM 229 HB2 LEU A 16 -0.782 2.603 -1.096 1.00 0.00 H ATOM 230 HB3 LEU A 16 0.346 2.938 -2.408 1.00 0.00 H ATOM 231 HG LEU A 16 1.770 1.033 -1.403 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.723 0.926 0.210 1.00 0.00 H ATOM 233 HD12 LEU A 16 -0.118 -0.623 -0.377 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.908 0.401 0.627 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.148 1.133 -3.372 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.895 -0.254 -3.061 1.00 0.00 H ATOM 237 HD23 LEU A 16 -0.726 -0.199 -2.372 1.00 0.00 H ATOM 238 N GLU A 17 2.315 4.731 -2.060 1.00 0.00 N ATOM 239 CA GLU A 17 3.540 5.185 -2.777 1.00 0.00 C ATOM 240 C GLU A 17 4.262 6.246 -1.943 1.00 0.00 C ATOM 241 O GLU A 17 5.138 6.936 -2.424 1.00 0.00 O ATOM 242 CB GLU A 17 3.149 5.778 -4.132 1.00 0.00 C ATOM 243 CG GLU A 17 2.423 7.104 -3.917 1.00 0.00 C ATOM 244 CD GLU A 17 2.257 7.821 -5.259 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.260 8.250 -5.807 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.132 7.928 -5.715 1.00 0.00 O ATOM 247 H GLU A 17 1.448 5.137 -2.264 1.00 0.00 H ATOM 248 HA GLU A 17 4.197 4.343 -2.930 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.039 5.945 -4.722 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.497 5.093 -4.649 1.00 0.00 H ATOM 251 HG2 GLU A 17 1.452 6.914 -3.486 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.000 7.725 -3.248 1.00 0.00 H ATOM 253 N ASN A 18 3.916 6.372 -0.690 1.00 0.00 N ATOM 254 CA ASN A 18 4.597 7.373 0.175 1.00 0.00 C ATOM 255 C ASN A 18 5.713 6.661 0.928 1.00 0.00 C ATOM 256 O ASN A 18 6.709 7.248 1.301 1.00 0.00 O ATOM 257 CB ASN A 18 3.594 7.963 1.167 1.00 0.00 C ATOM 258 CG ASN A 18 4.336 8.801 2.210 1.00 0.00 C ATOM 259 OD1 ASN A 18 5.107 9.675 1.867 1.00 0.00 O ATOM 260 ND2 ASN A 18 4.135 8.570 3.479 1.00 0.00 N ATOM 261 H ASN A 18 3.220 5.795 -0.311 1.00 0.00 H ATOM 262 HA ASN A 18 5.013 8.160 -0.437 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.890 8.588 0.638 1.00 0.00 H ATOM 264 HB3 ASN A 18 3.064 7.163 1.663 1.00 0.00 H ATOM 265 HD21 ASN A 18 3.513 7.865 3.756 1.00 0.00 H ATOM 266 HD22 ASN A 18 4.604 9.101 4.155 1.00 0.00 H ATOM 267 N TYR A 19 5.546 5.388 1.137 1.00 0.00 N ATOM 268 CA TYR A 19 6.581 4.598 1.848 1.00 0.00 C ATOM 269 C TYR A 19 7.638 4.154 0.836 1.00 0.00 C ATOM 270 O TYR A 19 8.737 3.777 1.189 1.00 0.00 O ATOM 271 CB TYR A 19 5.919 3.370 2.474 1.00 0.00 C ATOM 272 CG TYR A 19 5.015 3.804 3.603 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.563 4.168 4.839 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.628 3.843 3.413 1.00 0.00 C ATOM 275 CE1 TYR A 19 4.724 4.570 5.886 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.789 4.245 4.459 1.00 0.00 C ATOM 277 CZ TYR A 19 3.337 4.609 5.695 1.00 0.00 C ATOM 278 OH TYR A 19 2.510 5.006 6.726 1.00 0.00 O ATOM 279 H TYR A 19 4.734 4.945 0.813 1.00 0.00 H ATOM 280 HA TYR A 19 7.038 5.201 2.618 1.00 0.00 H ATOM 281 HB2 TYR A 19 5.337 2.854 1.724 1.00 0.00 H ATOM 282 HB3 TYR A 19 6.677 2.711 2.854 1.00 0.00 H ATOM 283 HD1 TYR A 19 6.632 4.136 4.985 1.00 0.00 H ATOM 284 HD2 TYR A 19 3.204 3.562 2.459 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.146 4.850 6.839 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.720 4.275 4.313 1.00 0.00 H ATOM 287 HH TYR A 19 1.901 5.663 6.381 1.00 0.00 H ATOM 288 N CYS A 20 7.305 4.202 -0.426 1.00 0.00 N ATOM 289 CA CYS A 20 8.273 3.791 -1.478 1.00 0.00 C ATOM 290 C CYS A 20 9.180 4.977 -1.820 1.00 0.00 C ATOM 291 O CYS A 20 8.856 6.116 -1.548 1.00 0.00 O ATOM 292 CB CYS A 20 7.501 3.355 -2.729 1.00 0.00 C ATOM 293 SG CYS A 20 8.638 3.195 -4.128 1.00 0.00 S ATOM 294 H CYS A 20 6.411 4.512 -0.683 1.00 0.00 H ATOM 295 HA CYS A 20 8.873 2.969 -1.118 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.027 2.403 -2.543 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.747 4.094 -2.962 1.00 0.00 H ATOM 298 N ASN A 21 10.311 4.719 -2.415 1.00 0.00 N ATOM 299 CA ASN A 21 11.235 5.831 -2.773 1.00 0.00 C ATOM 300 C ASN A 21 10.529 6.789 -3.734 1.00 0.00 C ATOM 301 O ASN A 21 9.465 6.436 -4.215 1.00 0.00 O ATOM 302 CB ASN A 21 12.483 5.258 -3.449 1.00 0.00 C ATOM 303 CG ASN A 21 13.702 6.094 -3.056 1.00 0.00 C ATOM 304 OD1 ASN A 21 14.544 5.646 -2.303 1.00 0.00 O ATOM 305 ND2 ASN A 21 13.833 7.300 -3.537 1.00 0.00 N ATOM 306 H ASN A 21 10.554 3.794 -2.626 1.00 0.00 H ATOM 307 HA ASN A 21 11.522 6.364 -1.879 1.00 0.00 H ATOM 308 HB2 ASN A 21 12.628 4.236 -3.131 1.00 0.00 H ATOM 309 HB3 ASN A 21 12.359 5.290 -4.521 1.00 0.00 H ATOM 310 HD21 ASN A 21 13.154 7.662 -4.143 1.00 0.00 H ATOM 311 HD22 ASN A 21 14.611 7.844 -3.291 1.00 0.00 H