ATOM 1 N GLY A 1 -2.561 11.057 -3.650 1.00 0.00 N ATOM 2 CA GLY A 1 -2.100 11.490 -2.317 1.00 0.00 C ATOM 3 C GLY A 1 -0.588 11.545 -2.088 1.00 0.00 C ATOM 4 O GLY A 1 0.198 11.457 -3.039 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.584 10.988 -3.692 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.183 10.136 -3.900 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.270 11.713 -4.383 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.568 12.442 -2.023 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.426 10.779 -1.551 1.00 0.00 H ATOM 40 N CYS A 4 2.896 6.274 -0.771 1.00 0.00 N ATOM 41 CA CYS A 4 2.675 4.903 -0.300 1.00 0.00 C ATOM 42 C CYS A 4 3.851 4.112 0.294 1.00 0.00 C ATOM 43 O CYS A 4 3.684 3.347 1.245 1.00 0.00 O ATOM 44 CB CYS A 4 2.183 4.223 -1.574 1.00 0.00 C ATOM 45 SG CYS A 4 1.896 2.472 -1.277 1.00 0.00 S ATOM 46 H CYS A 4 3.021 6.412 -1.772 1.00 0.00 H ATOM 47 HA CYS A 4 1.854 4.904 0.403 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.322 4.772 -1.977 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.892 4.326 -2.379 1.00 0.00 H ATOM 50 N CYS A 5 5.006 4.275 -0.343 1.00 0.00 N ATOM 51 CA CYS A 5 6.277 3.773 0.126 1.00 0.00 C ATOM 52 C CYS A 5 7.186 5.026 0.106 1.00 0.00 C ATOM 53 O CYS A 5 7.484 5.655 -0.918 1.00 0.00 O ATOM 54 CB CYS A 5 6.802 2.707 -0.794 1.00 0.00 C ATOM 55 SG CYS A 5 5.514 1.544 -1.248 1.00 0.00 S ATOM 56 H CYS A 5 5.005 5.067 -0.972 1.00 0.00 H ATOM 57 HA CYS A 5 6.150 3.267 1.096 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.179 3.204 -1.679 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.647 2.216 -0.305 1.00 0.00 H ATOM 60 N LEU A 6 7.585 5.341 1.312 1.00 0.00 N ATOM 61 CA LEU A 6 8.520 6.418 1.637 1.00 0.00 C ATOM 62 C LEU A 6 9.828 5.722 2.030 1.00 0.00 C ATOM 63 O LEU A 6 9.897 4.960 3.003 1.00 0.00 O ATOM 64 CB LEU A 6 7.898 7.310 2.693 1.00 0.00 C ATOM 65 CG LEU A 6 8.470 8.734 2.871 1.00 0.00 C ATOM 66 CD1 LEU A 6 9.851 8.800 3.517 1.00 0.00 C ATOM 67 CD2 LEU A 6 8.411 9.653 1.640 1.00 0.00 C ATOM 68 H LEU A 6 7.506 4.521 1.880 1.00 0.00 H ATOM 69 HA LEU A 6 8.620 7.115 0.815 1.00 0.00 H ATOM 70 HB2 LEU A 6 6.840 7.417 2.409 1.00 0.00 H ATOM 71 HB3 LEU A 6 7.905 6.763 3.640 1.00 0.00 H ATOM 72 HG LEU A 6 7.790 9.163 3.589 1.00 0.00 H ATOM 73 HD11 LEU A 6 10.626 8.467 2.807 1.00 0.00 H ATOM 74 HD12 LEU A 6 10.096 9.834 3.820 1.00 0.00 H ATOM 75 HD13 LEU A 6 9.905 8.165 4.418 1.00 0.00 H ATOM 76 HD21 LEU A 6 7.399 9.674 1.204 1.00 0.00 H ATOM 77 HD22 LEU A 6 8.671 10.694 1.910 1.00 0.00 H ATOM 78 HD23 LEU A 6 9.119 9.334 0.854 1.00 0.00 H ATOM 79 N TYR A 7 10.836 5.960 1.187 1.00 0.00 N ATOM 80 CA TYR A 7 12.152 5.302 1.250 1.00 0.00 C ATOM 81 C TYR A 7 12.148 3.752 1.051 1.00 0.00 C ATOM 82 O TYR A 7 12.695 2.986 1.854 1.00 0.00 O ATOM 83 CB TYR A 7 12.895 5.757 2.501 1.00 0.00 C ATOM 84 CG TYR A 7 13.197 7.257 2.782 1.00 0.00 C ATOM 85 CD1 TYR A 7 13.494 8.173 1.760 1.00 0.00 C ATOM 86 CD2 TYR A 7 13.146 7.716 4.105 1.00 0.00 C ATOM 87 CE1 TYR A 7 13.753 9.509 2.061 1.00 0.00 C ATOM 88 CE2 TYR A 7 13.409 9.051 4.404 1.00 0.00 C ATOM 89 CZ TYR A 7 13.715 9.945 3.382 1.00 0.00 C ATOM 90 OH TYR A 7 13.959 11.262 3.675 1.00 0.00 O ATOM 91 H TYR A 7 10.779 6.849 0.706 1.00 0.00 H ATOM 92 HA TYR A 7 12.743 5.710 0.430 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.360 5.297 3.331 1.00 0.00 H ATOM 94 HB3 TYR A 7 13.806 5.192 2.404 1.00 0.00 H ATOM 95 HD1 TYR A 7 13.481 7.879 0.722 1.00 0.00 H ATOM 96 HD2 TYR A 7 12.853 7.059 4.910 1.00 0.00 H ATOM 97 HE1 TYR A 7 13.970 10.212 1.268 1.00 0.00 H ATOM 98 HE2 TYR A 7 13.358 9.399 5.426 1.00 0.00 H ATOM 99 HH TYR A 7 13.885 11.389 4.624 1.00 0.00 H ATOM 100 N GLY A 8 11.497 3.312 -0.031 1.00 0.00 N ATOM 101 CA GLY A 8 11.212 1.884 -0.272 1.00 0.00 C ATOM 102 C GLY A 8 10.142 1.157 0.557 1.00 0.00 C ATOM 103 O GLY A 8 9.718 0.075 0.140 1.00 0.00 O ATOM 104 H GLY A 8 11.012 4.060 -0.527 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.903 1.829 -1.320 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.131 1.280 -0.176 1.00 0.00 H ATOM 107 N SER A 9 9.779 1.676 1.744 1.00 0.00 N ATOM 108 CA SER A 9 9.215 0.823 2.826 1.00 0.00 C ATOM 109 C SER A 9 7.658 0.697 2.706 1.00 0.00 C ATOM 110 O SER A 9 7.165 0.431 1.603 1.00 0.00 O ATOM 111 CB SER A 9 9.833 1.256 4.186 1.00 0.00 C ATOM 112 OG SER A 9 9.729 0.205 5.139 1.00 0.00 O ATOM 113 H SER A 9 10.146 2.635 1.862 1.00 0.00 H ATOM 114 HA SER A 9 9.618 -0.191 2.646 1.00 0.00 H ATOM 115 HB2 SER A 9 10.888 1.507 4.047 1.00 0.00 H ATOM 116 HB3 SER A 9 9.426 2.176 4.630 1.00 0.00 H ATOM 117 HG SER A 9 8.789 0.055 5.265 1.00 0.00 H ATOM 118 N CYS A 10 6.878 0.842 3.796 1.00 0.00 N ATOM 119 CA CYS A 10 5.395 0.943 3.720 1.00 0.00 C ATOM 120 C CYS A 10 4.892 2.068 4.662 1.00 0.00 C ATOM 121 O CYS A 10 5.407 2.304 5.762 1.00 0.00 O ATOM 122 CB CYS A 10 4.678 -0.379 4.048 1.00 0.00 C ATOM 123 SG CYS A 10 2.995 -0.325 3.397 1.00 0.00 S ATOM 124 H CYS A 10 7.385 0.958 4.679 1.00 0.00 H ATOM 125 HA CYS A 10 5.117 1.192 2.674 1.00 0.00 H ATOM 126 HB2 CYS A 10 5.198 -1.257 3.621 1.00 0.00 H ATOM 127 HB3 CYS A 10 4.619 -0.517 5.138 1.00 0.00 H ATOM 128 N ARG A 11 3.863 2.764 4.171 1.00 0.00 N ATOM 129 CA ARG A 11 3.414 4.068 4.697 1.00 0.00 C ATOM 130 C ARG A 11 1.894 4.161 4.337 1.00 0.00 C ATOM 131 O ARG A 11 1.584 4.583 3.216 1.00 0.00 O ATOM 132 CB ARG A 11 4.332 5.135 4.083 1.00 0.00 C ATOM 133 CG ARG A 11 4.215 6.568 4.619 1.00 0.00 C ATOM 134 CD ARG A 11 4.878 6.854 5.991 1.00 0.00 C ATOM 135 NE ARG A 11 6.318 6.487 6.019 1.00 0.00 N ATOM 136 CZ ARG A 11 7.277 7.130 6.712 1.00 0.00 C ATOM 137 NH1 ARG A 11 7.065 8.218 7.448 1.00 0.00 N ATOM 138 NH2 ARG A 11 8.506 6.650 6.657 1.00 0.00 N ATOM 139 H ARG A 11 3.614 2.491 3.223 1.00 0.00 H ATOM 140 HA ARG A 11 3.570 4.138 5.778 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.376 4.795 4.221 1.00 0.00 H ATOM 142 HB3 ARG A 11 4.148 5.151 3.004 1.00 0.00 H ATOM 143 HG2 ARG A 11 4.650 7.229 3.846 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.142 6.827 4.645 1.00 0.00 H ATOM 145 HD2 ARG A 11 4.735 7.923 6.238 1.00 0.00 H ATOM 146 HD3 ARG A 11 4.365 6.291 6.792 1.00 0.00 H ATOM 147 HE ARG A 11 6.638 5.647 5.522 1.00 0.00 H ATOM 148 HH11 ARG A 11 6.103 8.574 7.476 1.00 0.00 H ATOM 149 HH12 ARG A 11 7.881 8.614 7.928 1.00 0.00 H ATOM 150 HH21 ARG A 11 8.646 5.810 6.083 1.00 0.00 H ATOM 151 HH22 ARG A 11 9.221 7.155 7.192 1.00 0.00 H ATOM 167 N PHE A 13 -1.745 4.744 3.107 1.00 0.00 N ATOM 168 CA PHE A 13 -2.568 5.825 2.503 1.00 0.00 C ATOM 169 C PHE A 13 -3.704 5.246 1.636 1.00 0.00 C ATOM 170 O PHE A 13 -3.659 4.080 1.223 1.00 0.00 O ATOM 171 CB PHE A 13 -1.696 6.770 1.615 1.00 0.00 C ATOM 172 CG PHE A 13 -0.851 7.765 2.397 1.00 0.00 C ATOM 173 CD1 PHE A 13 -1.469 8.814 3.084 1.00 0.00 C ATOM 174 CD2 PHE A 13 0.534 7.629 2.434 1.00 0.00 C ATOM 175 CE1 PHE A 13 -0.704 9.705 3.828 1.00 0.00 C ATOM 176 CE2 PHE A 13 1.300 8.527 3.174 1.00 0.00 C ATOM 177 CZ PHE A 13 0.680 9.557 3.882 1.00 0.00 C ATOM 178 H PHE A 13 -1.443 3.942 2.543 1.00 0.00 H ATOM 179 HA PHE A 13 -3.122 6.400 3.276 1.00 0.00 H ATOM 180 HB2 PHE A 13 -1.085 6.173 0.925 1.00 0.00 H ATOM 181 HB3 PHE A 13 -2.306 7.360 0.906 1.00 0.00 H ATOM 182 HD1 PHE A 13 -2.546 8.921 3.045 1.00 0.00 H ATOM 183 HD2 PHE A 13 0.988 6.819 1.875 1.00 0.00 H ATOM 184 HE1 PHE A 13 -1.196 10.513 4.348 1.00 0.00 H ATOM 185 HE2 PHE A 13 2.375 8.440 3.188 1.00 0.00 H ATOM 186 HZ PHE A 13 1.275 10.257 4.449 1.00 0.00 H ATOM 202 N GLY A 15 -5.179 4.543 -1.733 1.00 0.00 N ATOM 203 CA GLY A 15 -4.441 4.092 -2.913 1.00 0.00 C ATOM 204 C GLY A 15 -2.979 3.612 -2.802 1.00 0.00 C ATOM 205 O GLY A 15 -2.317 3.491 -3.833 1.00 0.00 O ATOM 206 H GLY A 15 -5.794 3.961 -1.195 1.00 0.00 H ATOM 207 HA2 GLY A 15 -5.024 3.278 -3.368 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.488 4.915 -3.603 1.00 0.00 H ATOM 209 N CYS A 16 -2.505 3.311 -1.587 1.00 0.00 N ATOM 210 CA CYS A 16 -1.160 2.737 -1.338 1.00 0.00 C ATOM 211 C CYS A 16 -1.088 1.188 -1.435 1.00 0.00 C ATOM 212 O CYS A 16 -0.264 0.631 -2.160 1.00 0.00 O ATOM 213 CB CYS A 16 -0.652 3.214 0.025 1.00 0.00 C ATOM 214 SG CYS A 16 0.882 2.382 0.429 1.00 0.00 S ATOM 215 H CYS A 16 -3.168 3.528 -0.840 1.00 0.00 H ATOM 216 HA CYS A 16 -0.472 3.185 -2.071 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.393 4.280 -0.072 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.404 3.084 0.823 1.00 0.00 H ATOM 219 N TYR A 17 -1.964 0.512 -0.689 1.00 0.00 N ATOM 220 CA TYR A 17 -2.385 -0.903 -0.950 1.00 0.00 C ATOM 221 C TYR A 17 -2.846 -1.260 -2.411 1.00 0.00 C ATOM 222 O TYR A 17 -2.640 -2.402 -2.833 1.00 0.00 O ATOM 223 CB TYR A 17 -3.376 -1.408 0.147 1.00 0.00 C ATOM 224 CG TYR A 17 -4.362 -0.392 0.793 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.416 0.176 0.064 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.085 0.098 2.078 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.170 1.213 0.611 1.00 0.00 C ATOM 228 CE2 TYR A 17 -4.841 1.131 2.622 1.00 0.00 C ATOM 229 CZ TYR A 17 -5.882 1.690 1.887 1.00 0.00 C ATOM 230 OH TYR A 17 -6.604 2.732 2.409 1.00 0.00 O ATOM 231 H TYR A 17 -2.469 1.163 -0.075 1.00 0.00 H ATOM 232 HA TYR A 17 -1.493 -1.529 -0.808 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.911 -2.282 -0.263 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.773 -1.884 0.953 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.632 -0.136 -0.947 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.252 -0.277 2.652 1.00 0.00 H ATOM 237 HE1 TYR A 17 -6.963 1.663 0.034 1.00 0.00 H ATOM 238 HE2 TYR A 17 -4.595 1.509 3.606 1.00 0.00 H ATOM 239 HH TYR A 17 -6.268 2.938 3.284 1.00 0.00 H ATOM 240 N ASN A 18 -3.384 -0.300 -3.190 1.00 0.00 N ATOM 241 CA ASN A 18 -3.439 -0.399 -4.684 1.00 0.00 C ATOM 242 C ASN A 18 -2.094 -0.123 -5.455 1.00 0.00 C ATOM 243 O ASN A 18 -1.907 -0.668 -6.547 1.00 0.00 O ATOM 244 CB ASN A 18 -4.628 0.446 -5.201 1.00 0.00 C ATOM 245 CG ASN A 18 -5.034 0.220 -6.666 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.697 -0.764 -6.996 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.683 1.107 -7.569 1.00 0.00 N ATOM 248 H ASN A 18 -3.465 0.596 -2.697 1.00 0.00 H ATOM 249 HA ASN A 18 -3.724 -1.416 -4.938 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.548 0.196 -4.675 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.456 1.492 -4.917 1.00 0.00 H ATOM 252 HD21 ASN A 18 -4.030 1.838 -7.279 1.00 0.00 H ATOM 253 HD22 ASN A 18 -5.075 0.944 -8.499 1.00 0.00 H ATOM 254 N ALA A 19 -1.182 0.703 -4.909 1.00 0.00 N ATOM 255 CA ALA A 19 0.127 1.044 -5.524 1.00 0.00 C ATOM 256 C ALA A 19 1.196 -0.059 -5.371 1.00 0.00 C ATOM 257 O ALA A 19 1.114 -0.955 -4.525 1.00 0.00 O ATOM 258 CB ALA A 19 0.629 2.367 -4.893 1.00 0.00 C ATOM 259 H ALA A 19 -1.338 0.835 -3.907 1.00 0.00 H ATOM 260 HA ALA A 19 -0.024 1.174 -6.615 1.00 0.00 H ATOM 261 HB1 ALA A 19 0.818 2.271 -3.807 1.00 0.00 H ATOM 262 HB2 ALA A 19 1.583 2.706 -5.336 1.00 0.00 H ATOM 263 HB3 ALA A 19 -0.086 3.199 -5.021 1.00 0.00 H ATOM 264 N LEU A 20 2.182 0.012 -6.280 1.00 0.00 N ATOM 265 CA LEU A 20 2.949 -1.170 -6.725 1.00 0.00 C ATOM 266 C LEU A 20 3.961 -1.732 -5.680 1.00 0.00 C ATOM 267 O LEU A 20 4.010 -2.948 -5.479 1.00 0.00 O ATOM 268 CB LEU A 20 3.596 -0.861 -8.114 1.00 0.00 C ATOM 269 CG LEU A 20 3.897 -2.030 -9.098 1.00 0.00 C ATOM 270 CD1 LEU A 20 5.016 -2.986 -8.643 1.00 0.00 C ATOM 271 CD2 LEU A 20 2.639 -2.819 -9.514 1.00 0.00 C ATOM 272 H LEU A 20 2.126 0.836 -6.881 1.00 0.00 H ATOM 273 HA LEU A 20 2.153 -1.910 -6.888 1.00 0.00 H ATOM 274 HB2 LEU A 20 2.940 -0.169 -8.680 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.519 -0.269 -7.965 1.00 0.00 H ATOM 276 HG LEU A 20 4.275 -1.549 -10.020 1.00 0.00 H ATOM 277 HD11 LEU A 20 5.915 -2.435 -8.309 1.00 0.00 H ATOM 278 HD12 LEU A 20 5.334 -3.653 -9.466 1.00 0.00 H ATOM 279 HD13 LEU A 20 4.698 -3.639 -7.811 1.00 0.00 H ATOM 280 HD21 LEU A 20 2.856 -3.534 -10.329 1.00 0.00 H ATOM 281 HD22 LEU A 20 2.221 -3.405 -8.676 1.00 0.00 H ATOM 282 HD23 LEU A 20 1.837 -2.150 -9.878 1.00 0.00 H ATOM 283 N CYS A 21 4.747 -0.862 -5.014 1.00 0.00 N ATOM 284 CA CYS A 21 5.685 -1.251 -3.949 1.00 0.00 C ATOM 285 C CYS A 21 5.057 -1.855 -2.658 1.00 0.00 C ATOM 286 O CYS A 21 5.479 -2.948 -2.267 1.00 0.00 O ATOM 287 CB CYS A 21 6.528 -0.019 -3.638 1.00 0.00 C ATOM 288 SG CYS A 21 5.513 1.407 -3.232 1.00 0.00 S ATOM 289 H CYS A 21 4.616 0.135 -5.197 1.00 0.00 H ATOM 290 HA CYS A 21 6.408 -1.971 -4.359 1.00 0.00 H ATOM 291 HB2 CYS A 21 7.098 -0.270 -2.751 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.259 0.206 -4.436 1.00 0.00 H ATOM 293 N CYS A 22 4.091 -1.166 -2.005 1.00 0.00 N ATOM 294 CA CYS A 22 3.372 -1.728 -0.835 1.00 0.00 C ATOM 295 C CYS A 22 1.973 -2.177 -1.300 1.00 0.00 C ATOM 296 O CYS A 22 0.957 -1.597 -0.910 1.00 0.00 O ATOM 297 CB CYS A 22 3.343 -0.712 0.330 1.00 0.00 C ATOM 298 SG CYS A 22 2.836 -1.562 1.836 1.00 0.00 S ATOM 299 H CYS A 22 3.641 -0.434 -2.567 1.00 0.00 H ATOM 300 HA CYS A 22 3.885 -2.628 -0.448 1.00 0.00 H ATOM 301 HB2 CYS A 22 4.336 -0.265 0.511 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.651 0.130 0.130 1.00 0.00 H ATOM 303 N ARG A 23 1.949 -3.229 -2.146 1.00 0.00 N ATOM 304 CA ARG A 23 0.700 -3.724 -2.775 1.00 0.00 C ATOM 305 C ARG A 23 -0.007 -4.765 -1.855 1.00 0.00 C ATOM 306 O ARG A 23 -0.059 -5.969 -2.123 1.00 0.00 O ATOM 307 CB ARG A 23 0.973 -4.219 -4.222 1.00 0.00 C ATOM 308 CG ARG A 23 -0.276 -4.196 -5.128 1.00 0.00 C ATOM 309 CD ARG A 23 0.026 -4.676 -6.560 1.00 0.00 C ATOM 310 NE ARG A 23 -1.064 -4.300 -7.493 1.00 0.00 N ATOM 311 CZ ARG A 23 -1.094 -4.625 -8.799 1.00 0.00 C ATOM 312 NH1 ARG A 23 -0.172 -5.373 -9.403 1.00 0.00 N ATOM 313 NH2 ARG A 23 -2.100 -4.175 -9.526 1.00 0.00 N ATOM 314 H ARG A 23 2.878 -3.406 -2.532 1.00 0.00 H ATOM 315 HA ARG A 23 0.051 -2.840 -2.878 1.00 0.00 H ATOM 316 HB2 ARG A 23 1.719 -3.564 -4.706 1.00 0.00 H ATOM 317 HB3 ARG A 23 1.436 -5.224 -4.216 1.00 0.00 H ATOM 318 HG2 ARG A 23 -1.081 -4.815 -4.688 1.00 0.00 H ATOM 319 HG3 ARG A 23 -0.670 -3.161 -5.149 1.00 0.00 H ATOM 320 HD2 ARG A 23 0.973 -4.232 -6.918 1.00 0.00 H ATOM 321 HD3 ARG A 23 0.176 -5.773 -6.562 1.00 0.00 H ATOM 322 HE ARG A 23 -1.838 -3.699 -7.192 1.00 0.00 H ATOM 323 HH11 ARG A 23 0.600 -5.711 -8.818 1.00 0.00 H ATOM 324 HH12 ARG A 23 -0.308 -5.550 -10.404 1.00 0.00 H ATOM 325 HH21 ARG A 23 -2.798 -3.602 -9.039 1.00 0.00 H ATOM 326 HH22 ARG A 23 -2.103 -4.435 -10.518 1.00 0.00 H ATOM 327 N LYS A 24 -0.534 -4.226 -0.747 1.00 0.00 N ATOM 328 CA LYS A 24 -1.095 -5.016 0.381 1.00 0.00 C ATOM 329 C LYS A 24 -2.638 -5.097 0.203 1.00 0.00 C ATOM 330 O LYS A 24 -3.159 -5.405 -0.871 1.00 0.00 O ATOM 331 CB LYS A 24 -0.565 -4.351 1.694 1.00 0.00 C ATOM 332 CG LYS A 24 -0.595 -5.235 2.964 1.00 0.00 C ATOM 333 CD LYS A 24 0.014 -4.572 4.218 1.00 0.00 C ATOM 334 CE LYS A 24 -0.794 -3.384 4.779 1.00 0.00 C ATOM 335 NZ LYS A 24 -0.170 -2.830 5.994 1.00 0.00 N ATOM 336 H LYS A 24 -0.202 -3.254 -0.655 1.00 0.00 H ATOM 337 HA LYS A 24 -0.708 -6.051 0.352 1.00 0.00 H ATOM 338 HB2 LYS A 24 0.467 -4.028 1.557 1.00 0.00 H ATOM 339 HB3 LYS A 24 -1.112 -3.406 1.878 1.00 0.00 H ATOM 340 HG2 LYS A 24 -1.627 -5.564 3.187 1.00 0.00 H ATOM 341 HG3 LYS A 24 -0.035 -6.167 2.758 1.00 0.00 H ATOM 342 HD2 LYS A 24 0.109 -5.348 5.002 1.00 0.00 H ATOM 343 HD3 LYS A 24 1.052 -4.256 3.997 1.00 0.00 H ATOM 344 HE2 LYS A 24 -0.880 -2.578 4.028 1.00 0.00 H ATOM 345 HE3 LYS A 24 -1.827 -3.699 5.016 1.00 0.00 H ATOM 346 HZ1 LYS A 24 0.781 -2.491 5.809 1.00 0.00 H ATOM 347 HZ2 LYS A 24 -0.707 -2.041 6.369 1.00 0.00 H ATOM 348 HZ3 LYS A 24 -0.102 -3.533 6.738 1.00 0.00 H