ATOM 69 N VAL A 3 -11.439 2.827 -2.587 1.00 0.00 N ATOM 70 CA VAL A 3 -10.638 2.213 -3.619 1.00 0.00 C ATOM 71 C VAL A 3 -10.623 0.722 -3.356 1.00 0.00 C ATOM 72 O VAL A 3 -11.251 0.259 -2.400 1.00 0.00 O ATOM 73 CB VAL A 3 -9.189 2.748 -3.544 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.388 1.970 -2.539 1.00 0.00 C ATOM 75 CG2 VAL A 3 -8.479 2.715 -4.867 1.00 0.00 C ATOM 76 H VAL A 3 -11.967 2.251 -1.994 1.00 0.00 H ATOM 77 HA VAL A 3 -11.062 2.433 -4.583 1.00 0.00 H ATOM 78 HB VAL A 3 -9.230 3.776 -3.212 1.00 0.00 H ATOM 79 HG11 VAL A 3 -7.569 2.581 -2.192 1.00 0.00 H ATOM 80 HG12 VAL A 3 -8.001 1.075 -3.003 1.00 0.00 H ATOM 81 HG13 VAL A 3 -9.025 1.701 -1.709 1.00 0.00 H ATOM 82 HG21 VAL A 3 -8.516 1.716 -5.268 1.00 0.00 H ATOM 83 HG22 VAL A 3 -7.450 3.001 -4.704 1.00 0.00 H ATOM 84 HG23 VAL A 3 -8.947 3.404 -5.549 1.00 0.00 H ATOM 85 N LEU A 4 -9.918 -0.025 -4.173 1.00 0.00 N ATOM 86 CA LEU A 4 -9.544 -1.361 -3.789 1.00 0.00 C ATOM 87 C LEU A 4 -8.031 -1.448 -3.702 1.00 0.00 C ATOM 88 O LEU A 4 -7.325 -1.018 -4.613 1.00 0.00 O ATOM 89 CB LEU A 4 -10.102 -2.405 -4.756 1.00 0.00 C ATOM 90 CG LEU A 4 -11.629 -2.496 -4.806 1.00 0.00 C ATOM 91 CD1 LEU A 4 -12.063 -3.632 -5.717 1.00 0.00 C ATOM 92 CD2 LEU A 4 -12.205 -2.676 -3.405 1.00 0.00 C ATOM 93 H LEU A 4 -9.648 0.326 -5.049 1.00 0.00 H ATOM 94 HA LEU A 4 -9.950 -1.528 -2.801 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.743 -2.174 -5.748 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.716 -3.371 -4.469 1.00 0.00 H ATOM 97 HG LEU A 4 -12.022 -1.577 -5.213 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.648 -4.561 -5.357 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.710 -3.443 -6.719 1.00 0.00 H ATOM 100 HD13 LEU A 4 -13.140 -3.697 -5.722 1.00 0.00 H ATOM 101 HD21 LEU A 4 -13.259 -2.891 -3.475 1.00 0.00 H ATOM 102 HD22 LEU A 4 -12.062 -1.764 -2.838 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.701 -3.494 -2.907 1.00 0.00 H ATOM 104 N CYS A 5 -7.569 -1.967 -2.567 1.00 0.00 N ATOM 105 CA CYS A 5 -6.148 -2.112 -2.244 1.00 0.00 C ATOM 106 C CYS A 5 -5.303 -2.462 -3.466 1.00 0.00 C ATOM 107 O CYS A 5 -5.505 -3.494 -4.088 1.00 0.00 O ATOM 108 CB CYS A 5 -6.023 -3.201 -1.183 1.00 0.00 C ATOM 109 SG CYS A 5 -4.339 -3.615 -0.677 1.00 0.00 S ATOM 110 H CYS A 5 -8.227 -2.266 -1.901 1.00 0.00 H ATOM 111 HA CYS A 5 -5.800 -1.179 -1.830 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.553 -2.882 -0.301 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.483 -4.105 -1.558 1.00 0.00 H ATOM 114 N GLY A 6 -4.338 -1.602 -3.776 1.00 0.00 N ATOM 115 CA GLY A 6 -3.540 -1.753 -4.986 1.00 0.00 C ATOM 116 C GLY A 6 -2.802 -3.079 -5.077 1.00 0.00 C ATOM 117 O GLY A 6 -2.455 -3.529 -6.170 1.00 0.00 O ATOM 118 H GLY A 6 -4.169 -0.839 -3.175 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.190 -1.665 -5.839 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.817 -0.952 -5.021 1.00 0.00 H ATOM 121 N VAL A 7 -2.559 -3.707 -3.938 1.00 0.00 N ATOM 122 CA VAL A 7 -1.821 -4.963 -3.908 1.00 0.00 C ATOM 123 C VAL A 7 -2.737 -6.170 -4.115 1.00 0.00 C ATOM 124 O VAL A 7 -2.597 -6.899 -5.096 1.00 0.00 O ATOM 125 CB VAL A 7 -1.052 -5.125 -2.583 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.376 -6.484 -2.512 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.030 -4.010 -2.424 1.00 0.00 C ATOM 128 H VAL A 7 -2.879 -3.316 -3.100 1.00 0.00 H ATOM 129 HA VAL A 7 -1.098 -4.937 -4.711 1.00 0.00 H ATOM 130 HB VAL A 7 -1.759 -5.055 -1.768 1.00 0.00 H ATOM 131 HG11 VAL A 7 0.336 -6.575 -3.319 1.00 0.00 H ATOM 132 HG12 VAL A 7 -1.122 -7.260 -2.601 1.00 0.00 H ATOM 133 HG13 VAL A 7 0.135 -6.583 -1.566 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.485 -4.124 -1.481 1.00 0.00 H ATOM 135 HG22 VAL A 7 -0.533 -3.056 -2.448 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.685 -4.062 -3.232 1.00 0.00 H ATOM 137 N CYS A 8 -3.675 -6.371 -3.194 1.00 0.00 N ATOM 138 CA CYS A 8 -4.514 -7.568 -3.214 1.00 0.00 C ATOM 139 C CYS A 8 -5.862 -7.280 -3.876 1.00 0.00 C ATOM 140 O CYS A 8 -6.511 -8.190 -4.397 1.00 0.00 O ATOM 141 CB CYS A 8 -4.722 -8.085 -1.787 1.00 0.00 C ATOM 142 SG CYS A 8 -5.743 -7.016 -0.748 1.00 0.00 S ATOM 143 H CYS A 8 -3.807 -5.703 -2.498 1.00 0.00 H ATOM 144 HA CYS A 8 -4.000 -8.322 -3.788 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.202 -9.050 -1.831 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.762 -8.189 -1.305 1.00 0.00 H ATOM 147 N GLY A 9 -6.259 -6.015 -3.868 1.00 0.00 N ATOM 148 CA GLY A 9 -7.479 -5.583 -4.536 1.00 0.00 C ATOM 149 C GLY A 9 -8.702 -6.405 -4.185 1.00 0.00 C ATOM 150 O GLY A 9 -9.236 -7.115 -5.043 1.00 0.00 O ATOM 151 H GLY A 9 -5.696 -5.347 -3.425 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.670 -4.554 -4.268 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.320 -5.635 -5.602 1.00 0.00 H ATOM 154 N ILE A 10 -9.145 -6.321 -2.936 1.00 0.00 N ATOM 155 CA ILE A 10 -10.354 -7.024 -2.517 1.00 0.00 C ATOM 156 C ILE A 10 -11.235 -6.170 -1.600 1.00 0.00 C ATOM 157 O ILE A 10 -12.442 -6.387 -1.526 1.00 0.00 O ATOM 158 CB ILE A 10 -10.038 -8.388 -1.847 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.789 -8.308 -0.965 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.872 -9.472 -2.901 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.998 -7.567 0.333 1.00 0.00 C ATOM 162 H ILE A 10 -8.646 -5.789 -2.281 1.00 0.00 H ATOM 163 HA ILE A 10 -10.920 -7.231 -3.415 1.00 0.00 H ATOM 164 HB ILE A 10 -10.884 -8.656 -1.232 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.463 -9.307 -0.723 1.00 0.00 H ATOM 166 HG13 ILE A 10 -8.006 -7.803 -1.510 1.00 0.00 H ATOM 167 HG21 ILE A 10 -9.058 -9.211 -3.560 1.00 0.00 H ATOM 168 HG22 ILE A 10 -10.783 -9.562 -3.473 1.00 0.00 H ATOM 169 HG23 ILE A 10 -9.656 -10.414 -2.419 1.00 0.00 H ATOM 170 HD11 ILE A 10 -9.701 -8.108 0.949 1.00 0.00 H ATOM 171 HD12 ILE A 10 -9.391 -6.581 0.119 1.00 0.00 H ATOM 172 HD13 ILE A 10 -8.056 -7.476 0.852 1.00 0.00 H ATOM 173 N LYS A 11 -10.640 -5.196 -0.911 1.00 0.00 N ATOM 174 CA LYS A 11 -11.413 -4.301 -0.053 1.00 0.00 C ATOM 175 C LYS A 11 -10.857 -2.882 -0.096 1.00 0.00 C ATOM 176 O LYS A 11 -9.838 -2.620 -0.747 1.00 0.00 O ATOM 177 CB LYS A 11 -11.456 -4.793 1.402 1.00 0.00 C ATOM 178 CG LYS A 11 -10.107 -4.794 2.110 1.00 0.00 C ATOM 179 CD LYS A 11 -10.263 -4.784 3.627 1.00 0.00 C ATOM 180 CE LYS A 11 -11.076 -5.967 4.138 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.420 -7.270 3.854 1.00 0.00 N1+ ATOM 182 H LYS A 11 -9.677 -5.071 -0.985 1.00 0.00 H ATOM 183 HA LYS A 11 -12.422 -4.279 -0.438 1.00 0.00 H ATOM 184 HB2 LYS A 11 -12.128 -4.161 1.961 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.841 -5.802 1.412 1.00 0.00 H ATOM 186 HG2 LYS A 11 -9.562 -5.679 1.825 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.554 -3.916 1.807 1.00 0.00 H ATOM 188 HD2 LYS A 11 -9.281 -4.820 4.075 1.00 0.00 H ATOM 189 HD3 LYS A 11 -10.756 -3.868 3.919 1.00 0.00 H ATOM 190 HE2 LYS A 11 -11.201 -5.866 5.207 1.00 0.00 H ATOM 191 HE3 LYS A 11 -12.047 -5.952 3.665 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -10.413 -7.454 2.832 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -10.929 -8.040 4.330 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -9.437 -7.257 4.198 1.00 0.00 H ATOM 195 N GLU A 12 -11.532 -1.988 0.618 1.00 0.00 N ATOM 196 CA GLU A 12 -11.180 -0.575 0.661 1.00 0.00 C ATOM 197 C GLU A 12 -9.798 -0.375 1.287 1.00 0.00 C ATOM 198 O GLU A 12 -9.395 -1.119 2.186 1.00 0.00 O ATOM 199 CB GLU A 12 -12.244 0.178 1.465 1.00 0.00 C ATOM 200 CG GLU A 12 -12.169 1.690 1.337 1.00 0.00 C ATOM 201 CD GLU A 12 -13.198 2.390 2.200 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.341 2.591 1.735 1.00 0.00 O1- ATOM 203 OE2 GLU A 12 -12.872 2.734 3.353 1.00 0.00 O ATOM 204 H GLU A 12 -12.302 -2.293 1.144 1.00 0.00 H ATOM 205 HA GLU A 12 -11.168 -0.198 -0.351 1.00 0.00 H ATOM 206 HB2 GLU A 12 -13.220 -0.138 1.132 1.00 0.00 H ATOM 207 HB3 GLU A 12 -12.133 -0.077 2.510 1.00 0.00 H ATOM 208 HG2 GLU A 12 -11.185 2.016 1.638 1.00 0.00 H ATOM 209 HG3 GLU A 12 -12.338 1.959 0.305 1.00 0.00 H ATOM 210 N PHE A 13 -9.079 0.629 0.799 1.00 0.00 N ATOM 211 CA PHE A 13 -7.733 0.916 1.278 1.00 0.00 C ATOM 212 C PHE A 13 -7.768 1.486 2.688 1.00 0.00 C ATOM 213 O PHE A 13 -8.764 2.072 3.108 1.00 0.00 O ATOM 214 CB PHE A 13 -7.030 1.900 0.335 1.00 0.00 C ATOM 215 CG PHE A 13 -7.437 3.346 0.508 1.00 0.00 C ATOM 216 CD1 PHE A 13 -6.758 4.169 1.394 1.00 0.00 C ATOM 217 CD2 PHE A 13 -8.491 3.880 -0.217 1.00 0.00 C ATOM 218 CE1 PHE A 13 -7.122 5.493 1.550 1.00 0.00 C ATOM 219 CE2 PHE A 13 -8.859 5.199 -0.066 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.175 6.009 0.819 1.00 0.00 C ATOM 221 H PHE A 13 -9.462 1.191 0.096 1.00 0.00 H ATOM 222 HA PHE A 13 -7.180 -0.011 1.291 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.967 1.837 0.475 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.258 1.616 -0.677 1.00 0.00 H ATOM 225 HD1 PHE A 13 -5.934 3.766 1.966 1.00 0.00 H ATOM 226 HD2 PHE A 13 -9.025 3.247 -0.924 1.00 0.00 H ATOM 227 HE1 PHE A 13 -6.584 6.123 2.241 1.00 0.00 H ATOM 228 HE2 PHE A 13 -9.682 5.597 -0.643 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.461 7.044 0.938 1.00 0.00 H ATOM 230 N LYS A 14 -6.672 1.316 3.401 1.00 0.00 N ATOM 231 CA LYS A 14 -6.541 1.837 4.748 1.00 0.00 C ATOM 232 C LYS A 14 -5.209 2.574 4.889 1.00 0.00 C ATOM 233 O LYS A 14 -5.023 3.388 5.795 1.00 0.00 O ATOM 234 CB LYS A 14 -6.643 0.687 5.758 1.00 0.00 C ATOM 235 CG LYS A 14 -6.647 1.135 7.209 1.00 0.00 C ATOM 236 CD LYS A 14 -6.958 -0.018 8.147 1.00 0.00 C ATOM 237 CE LYS A 14 -7.196 0.472 9.567 1.00 0.00 C ATOM 238 NZ LYS A 14 -8.350 1.409 9.645 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.920 0.823 3.006 1.00 0.00 H ATOM 240 HA LYS A 14 -7.347 2.532 4.918 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.556 0.143 5.571 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.805 0.023 5.611 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.672 1.527 7.454 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.392 1.905 7.338 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.845 -0.526 7.798 1.00 0.00 H ATOM 246 HD3 LYS A 14 -6.125 -0.704 8.146 1.00 0.00 H ATOM 247 HE2 LYS A 14 -7.391 -0.380 10.200 1.00 0.00 H ATOM 248 HE3 LYS A 14 -6.307 0.979 9.912 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -8.512 1.699 10.630 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -9.211 0.949 9.286 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -8.163 2.258 9.073 1.00 0.00 H ATOM 252 N TYR A 15 -4.290 2.285 3.977 1.00 0.00 N ATOM 253 CA TYR A 15 -2.966 2.888 3.985 1.00 0.00 C ATOM 254 C TYR A 15 -2.636 3.434 2.607 1.00 0.00 C ATOM 255 O TYR A 15 -3.420 3.286 1.667 1.00 0.00 O ATOM 256 CB TYR A 15 -1.900 1.859 4.375 1.00 0.00 C ATOM 257 CG TYR A 15 -2.085 1.246 5.740 1.00 0.00 C ATOM 258 CD1 TYR A 15 -3.092 0.327 5.969 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.246 1.580 6.791 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.267 -0.244 7.212 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.413 1.014 8.041 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.426 0.103 8.244 1.00 0.00 C ATOM 263 OH TYR A 15 -2.601 -0.468 9.484 1.00 0.00 O ATOM 264 H TYR A 15 -4.510 1.647 3.264 1.00 0.00 H ATOM 265 HA TYR A 15 -2.964 3.697 4.701 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.912 1.054 3.655 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.930 2.334 4.354 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.752 0.064 5.152 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.454 2.295 6.622 1.00 0.00 H ATOM 270 HE1 TYR A 15 -4.058 -0.960 7.371 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.749 1.282 8.849 1.00 0.00 H ATOM 272 HH TYR A 15 -2.449 0.195 10.170 1.00 0.00 H ATOM 273 N LYS A 16 -1.471 4.047 2.491 1.00 0.00 N ATOM 274 CA LYS A 16 -0.990 4.560 1.222 1.00 0.00 C ATOM 275 C LYS A 16 0.503 4.838 1.321 1.00 0.00 C ATOM 276 O LYS A 16 0.914 5.833 1.919 1.00 0.00 O ATOM 277 CB LYS A 16 -1.751 5.831 0.833 1.00 0.00 C ATOM 278 CG LYS A 16 -1.425 6.351 -0.560 1.00 0.00 C ATOM 279 CD LYS A 16 -2.331 7.508 -0.948 1.00 0.00 C ATOM 280 CE LYS A 16 -2.193 8.674 0.015 1.00 0.00 C ATOM 281 NZ LYS A 16 -3.082 9.807 -0.347 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.914 4.164 3.292 1.00 0.00 H ATOM 283 HA LYS A 16 -1.157 3.802 0.471 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.811 5.628 0.877 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.515 6.607 1.547 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.398 6.690 -0.581 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.555 5.549 -1.272 1.00 0.00 H ATOM 288 HD2 LYS A 16 -2.070 7.842 -1.941 1.00 0.00 H ATOM 289 HD3 LYS A 16 -3.356 7.166 -0.939 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.447 8.335 1.007 1.00 0.00 H ATOM 291 HE3 LYS A 16 -1.169 9.014 0.005 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -2.812 10.192 -1.273 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -3.009 10.562 0.365 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -4.070 9.486 -0.394 1.00 0.00 H ATOM 295 N CYS A 17 1.308 3.932 0.772 1.00 0.00 N ATOM 296 CA CYS A 17 2.761 4.092 0.761 1.00 0.00 C ATOM 297 C CYS A 17 3.156 5.490 0.292 1.00 0.00 C ATOM 298 O CYS A 17 2.802 5.898 -0.806 1.00 0.00 O ATOM 299 CB CYS A 17 3.409 3.044 -0.148 1.00 0.00 C ATOM 300 SG CYS A 17 5.210 3.199 -0.285 1.00 0.00 S ATOM 301 H CYS A 17 0.912 3.128 0.372 1.00 0.00 H ATOM 302 HA CYS A 17 3.116 3.950 1.770 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.194 2.063 0.241 1.00 0.00 H ATOM 304 HB3 CYS A 17 2.994 3.134 -1.140 1.00 0.00 H ATOM 305 N PRO A 18 3.906 6.235 1.121 1.00 0.00 N ATOM 306 CA PRO A 18 4.323 7.609 0.800 1.00 0.00 C ATOM 307 C PRO A 18 5.213 7.682 -0.443 1.00 0.00 C ATOM 308 O PRO A 18 5.424 8.756 -1.004 1.00 0.00 O ATOM 309 CB PRO A 18 5.102 8.054 2.043 1.00 0.00 C ATOM 310 CG PRO A 18 5.483 6.795 2.743 1.00 0.00 C ATOM 311 CD PRO A 18 4.393 5.808 2.443 1.00 0.00 C ATOM 312 HA PRO A 18 3.468 8.254 0.662 1.00 0.00 H ATOM 313 HB2 PRO A 18 5.974 8.613 1.741 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.471 8.673 2.665 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.428 6.436 2.364 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.546 6.971 3.806 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.794 4.806 2.401 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.607 5.872 3.182 1.00 0.00 H ATOM 319 N ARG A 19 5.732 6.538 -0.870 1.00 0.00 N ATOM 320 CA ARG A 19 6.583 6.487 -2.052 1.00 0.00 C ATOM 321 C ARG A 19 5.829 5.961 -3.266 1.00 0.00 C ATOM 322 O ARG A 19 5.894 6.551 -4.344 1.00 0.00 O ATOM 323 CB ARG A 19 7.823 5.633 -1.794 1.00 0.00 C ATOM 324 CG ARG A 19 8.877 6.349 -0.962 1.00 0.00 C ATOM 325 CD ARG A 19 10.164 5.548 -0.863 1.00 0.00 C ATOM 326 NE ARG A 19 11.174 6.236 -0.058 1.00 0.00 N ATOM 327 CZ ARG A 19 12.487 6.025 -0.161 1.00 0.00 C ATOM 328 NH1 ARG A 19 12.959 5.162 -1.048 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 13.328 6.685 0.623 1.00 0.00 N ATOM 330 H ARG A 19 5.534 5.713 -0.381 1.00 0.00 H ATOM 331 HA ARG A 19 6.902 7.497 -2.263 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.523 4.738 -1.266 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.259 5.354 -2.741 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.094 7.301 -1.421 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.486 6.509 0.032 1.00 0.00 H ATOM 336 HD2 ARG A 19 9.946 4.593 -0.409 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.554 5.392 -1.857 1.00 0.00 H ATOM 338 HE ARG A 19 10.854 6.895 0.605 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.335 4.660 -1.651 1.00 0.00 H ATOM 340 HH12 ARG A 19 13.948 4.998 -1.117 1.00 0.00 H ATOM 341 HH21 ARG A 19 12.979 7.342 1.298 1.00 0.00 H ATOM 342 HH22 ARG A 19 14.317 6.535 0.546 1.00 0.00 H ATOM 343 N CYS A 20 5.110 4.858 -3.094 1.00 0.00 N ATOM 344 CA CYS A 20 4.397 4.242 -4.210 1.00 0.00 C ATOM 345 C CYS A 20 3.061 4.930 -4.455 1.00 0.00 C ATOM 346 O CYS A 20 2.550 4.955 -5.577 1.00 0.00 O ATOM 347 CB CYS A 20 4.139 2.757 -3.944 1.00 0.00 C ATOM 348 SG CYS A 20 5.610 1.732 -3.743 1.00 0.00 S ATOM 349 H CYS A 20 5.052 4.457 -2.203 1.00 0.00 H ATOM 350 HA CYS A 20 5.007 4.348 -5.089 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.558 2.661 -3.043 1.00 0.00 H ATOM 352 HB3 CYS A 20 3.576 2.357 -4.768 1.00 0.00 H ATOM 353 N LEU A 21 2.512 5.476 -3.378 1.00 0.00 N ATOM 354 CA LEU A 21 1.172 6.058 -3.355 1.00 0.00 C ATOM 355 C LEU A 21 0.119 4.980 -3.557 1.00 0.00 C ATOM 356 O LEU A 21 -1.048 5.276 -3.809 1.00 0.00 O ATOM 357 CB LEU A 21 1.009 7.174 -4.390 1.00 0.00 C ATOM 358 CG LEU A 21 2.049 8.294 -4.315 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.523 9.544 -4.993 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.437 8.584 -2.874 1.00 0.00 C ATOM 361 H LEU A 21 3.041 5.508 -2.550 1.00 0.00 H ATOM 362 HA LEU A 21 1.029 6.480 -2.369 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.057 6.730 -5.372 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.031 7.613 -4.261 1.00 0.00 H ATOM 365 HG LEU A 21 2.938 7.981 -4.844 1.00 0.00 H ATOM 366 HD11 LEU A 21 1.299 9.324 -6.025 1.00 0.00 H ATOM 367 HD12 LEU A 21 2.270 10.322 -4.943 1.00 0.00 H ATOM 368 HD13 LEU A 21 0.625 9.871 -4.491 1.00 0.00 H ATOM 369 HD21 LEU A 21 2.925 7.714 -2.456 1.00 0.00 H ATOM 370 HD22 LEU A 21 1.552 8.813 -2.300 1.00 0.00 H ATOM 371 HD23 LEU A 21 3.113 9.425 -2.844 1.00 0.00 H ATOM 372 N VAL A 22 0.542 3.727 -3.427 1.00 0.00 N ATOM 373 CA VAL A 22 -0.361 2.604 -3.538 1.00 0.00 C ATOM 374 C VAL A 22 -1.198 2.494 -2.271 1.00 0.00 C ATOM 375 O VAL A 22 -0.676 2.415 -1.155 1.00 0.00 O ATOM 376 CB VAL A 22 0.385 1.273 -3.825 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.311 0.883 -2.682 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.606 0.156 -4.117 1.00 0.00 C ATOM 379 H VAL A 22 1.481 3.562 -3.252 1.00 0.00 H ATOM 380 HA VAL A 22 -1.025 2.803 -4.369 1.00 0.00 H ATOM 381 HB VAL A 22 0.993 1.415 -4.707 1.00 0.00 H ATOM 382 HG11 VAL A 22 0.724 0.678 -1.799 1.00 0.00 H ATOM 383 HG12 VAL A 22 1.994 1.692 -2.478 1.00 0.00 H ATOM 384 HG13 VAL A 22 1.871 -0.001 -2.954 1.00 0.00 H ATOM 385 HG21 VAL A 22 -0.070 -0.764 -4.303 1.00 0.00 H ATOM 386 HG22 VAL A 22 -1.191 0.413 -4.989 1.00 0.00 H ATOM 387 HG23 VAL A 22 -1.262 0.025 -3.269 1.00 0.00 H ATOM 388 N GLN A 23 -2.494 2.561 -2.461 1.00 0.00 N ATOM 389 CA GLN A 23 -3.447 2.483 -1.372 1.00 0.00 C ATOM 390 C GLN A 23 -3.626 1.033 -0.937 1.00 0.00 C ATOM 391 O GLN A 23 -4.325 0.252 -1.587 1.00 0.00 O ATOM 392 CB GLN A 23 -4.771 3.093 -1.829 1.00 0.00 C ATOM 393 CG GLN A 23 -4.630 4.523 -2.328 1.00 0.00 C ATOM 394 CD GLN A 23 -5.815 4.975 -3.157 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.845 4.779 -4.372 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.790 5.597 -2.517 1.00 0.00 N ATOM 397 H GLN A 23 -2.825 2.674 -3.378 1.00 0.00 H ATOM 398 HA GLN A 23 -3.061 3.051 -0.535 1.00 0.00 H ATOM 399 HB2 GLN A 23 -5.176 2.490 -2.630 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.463 3.090 -1.002 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.534 5.179 -1.476 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.738 4.592 -2.935 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.697 5.734 -1.551 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.569 5.895 -3.036 1.00 0.00 H ATOM 405 N THR A 24 -2.964 0.678 0.150 1.00 0.00 N ATOM 406 CA THR A 24 -2.991 -0.678 0.662 1.00 0.00 C ATOM 407 C THR A 24 -4.075 -0.841 1.721 1.00 0.00 C ATOM 408 O THR A 24 -4.555 0.137 2.288 1.00 0.00 O ATOM 409 CB THR A 24 -1.625 -1.047 1.261 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.132 0.049 2.036 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.627 -1.395 0.170 1.00 0.00 C ATOM 412 H THR A 24 -2.442 1.357 0.631 1.00 0.00 H ATOM 413 HA THR A 24 -3.196 -1.346 -0.161 1.00 0.00 H ATOM 414 HB THR A 24 -1.751 -1.907 1.904 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.340 -0.226 2.524 1.00 0.00 H ATOM 416 HG21 THR A 24 0.287 -1.751 0.621 1.00 0.00 H ATOM 417 HG22 THR A 24 -0.417 -0.518 -0.423 1.00 0.00 H ATOM 418 HG23 THR A 24 -1.040 -2.167 -0.461 1.00 0.00 H ATOM 419 N CYS A 25 -4.466 -2.083 1.973 1.00 0.00 N ATOM 420 CA CYS A 25 -5.526 -2.372 2.929 1.00 0.00 C ATOM 421 C CYS A 25 -4.943 -2.625 4.316 1.00 0.00 C ATOM 422 O CYS A 25 -5.642 -2.514 5.322 1.00 0.00 O ATOM 423 CB CYS A 25 -6.336 -3.591 2.470 1.00 0.00 C ATOM 424 SG CYS A 25 -5.425 -5.152 2.534 1.00 0.00 S ATOM 425 H CYS A 25 -4.036 -2.820 1.502 1.00 0.00 H ATOM 426 HA CYS A 25 -6.177 -1.512 2.975 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.209 -3.695 3.094 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.651 -3.438 1.452 1.00 0.00 H ATOM 429 N SER A 26 -3.658 -2.961 4.361 1.00 0.00 N ATOM 430 CA SER A 26 -2.997 -3.262 5.620 1.00 0.00 C ATOM 431 C SER A 26 -1.501 -3.019 5.520 1.00 0.00 C ATOM 432 O SER A 26 -0.988 -2.701 4.442 1.00 0.00 O ATOM 433 CB SER A 26 -3.239 -4.719 6.009 1.00 0.00 C ATOM 434 OG SER A 26 -2.816 -5.594 4.974 1.00 0.00 O ATOM 435 H SER A 26 -3.142 -3.011 3.529 1.00 0.00 H ATOM 436 HA SER A 26 -3.413 -2.615 6.379 1.00 0.00 H ATOM 437 HB2 SER A 26 -2.682 -4.947 6.905 1.00 0.00 H ATOM 438 HB3 SER A 26 -4.286 -4.874 6.189 1.00 0.00 H ATOM 439 HG SER A 26 -3.253 -6.449 5.085 1.00 0.00 H ATOM 440 N LEU A 27 -0.802 -3.183 6.634 1.00 0.00 N ATOM 441 CA LEU A 27 0.648 -3.121 6.633 1.00 0.00 C ATOM 442 C LEU A 27 1.219 -4.315 5.874 1.00 0.00 C ATOM 443 O LEU A 27 2.307 -4.237 5.303 1.00 0.00 O ATOM 444 CB LEU A 27 1.190 -3.094 8.063 1.00 0.00 C ATOM 445 CG LEU A 27 0.896 -1.818 8.849 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.314 -1.980 10.300 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.612 -0.629 8.224 1.00 0.00 C ATOM 448 H LEU A 27 -1.275 -3.350 7.481 1.00 0.00 H ATOM 449 HA LEU A 27 0.939 -2.212 6.127 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.766 -3.929 8.601 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.259 -3.223 8.022 1.00 0.00 H ATOM 452 HG LEU A 27 -0.167 -1.621 8.826 1.00 0.00 H ATOM 453 HD11 LEU A 27 1.132 -1.060 10.833 1.00 0.00 H ATOM 454 HD12 LEU A 27 2.366 -2.223 10.345 1.00 0.00 H ATOM 455 HD13 LEU A 27 0.742 -2.777 10.751 1.00 0.00 H ATOM 456 HD21 LEU A 27 1.408 0.258 8.804 1.00 0.00 H ATOM 457 HD22 LEU A 27 1.262 -0.487 7.213 1.00 0.00 H ATOM 458 HD23 LEU A 27 2.676 -0.816 8.214 1.00 0.00 H ATOM 459 N GLU A 28 0.457 -5.409 5.850 1.00 0.00 N ATOM 460 CA GLU A 28 0.861 -6.621 5.142 1.00 0.00 C ATOM 461 C GLU A 28 1.061 -6.325 3.658 1.00 0.00 C ATOM 462 O GLU A 28 2.085 -6.675 3.076 1.00 0.00 O ATOM 463 CB GLU A 28 -0.196 -7.715 5.326 1.00 0.00 C ATOM 464 CG GLU A 28 0.147 -9.038 4.653 1.00 0.00 C ATOM 465 CD GLU A 28 1.301 -9.764 5.313 1.00 0.00 C ATOM 466 OE1 GLU A 28 1.192 -10.105 6.509 1.00 0.00 O ATOM 467 OE2 GLU A 28 2.316 -10.030 4.633 1.00 0.00 O1- ATOM 468 H GLU A 28 -0.407 -5.400 6.327 1.00 0.00 H ATOM 469 HA GLU A 28 1.796 -6.957 5.562 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.320 -7.900 6.382 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.134 -7.363 4.922 1.00 0.00 H ATOM 472 HG2 GLU A 28 -0.721 -9.677 4.686 1.00 0.00 H ATOM 473 HG3 GLU A 28 0.407 -8.843 3.624 1.00 0.00 H ATOM 474 N CYS A 29 0.087 -5.650 3.061 1.00 0.00 N ATOM 475 CA CYS A 29 0.161 -5.285 1.658 1.00 0.00 C ATOM 476 C CYS A 29 1.139 -4.131 1.441 1.00 0.00 C ATOM 477 O CYS A 29 1.659 -3.943 0.342 1.00 0.00 O ATOM 478 CB CYS A 29 -1.229 -4.919 1.143 1.00 0.00 C ATOM 479 SG CYS A 29 -2.295 -6.340 0.792 1.00 0.00 S ATOM 480 H CYS A 29 -0.704 -5.391 3.576 1.00 0.00 H ATOM 481 HA CYS A 29 0.518 -6.146 1.114 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.728 -4.316 1.887 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.132 -4.345 0.237 1.00 0.00 H ATOM 484 N SER A 30 1.396 -3.368 2.495 1.00 0.00 N ATOM 485 CA SER A 30 2.315 -2.245 2.411 1.00 0.00 C ATOM 486 C SER A 30 3.757 -2.734 2.331 1.00 0.00 C ATOM 487 O SER A 30 4.592 -2.124 1.670 1.00 0.00 O ATOM 488 CB SER A 30 2.131 -1.320 3.611 1.00 0.00 C ATOM 489 OG SER A 30 0.797 -0.845 3.685 1.00 0.00 O ATOM 490 H SER A 30 0.962 -3.569 3.350 1.00 0.00 H ATOM 491 HA SER A 30 2.087 -1.698 1.509 1.00 0.00 H ATOM 492 HB2 SER A 30 2.360 -1.861 4.517 1.00 0.00 H ATOM 493 HB3 SER A 30 2.797 -0.475 3.518 1.00 0.00 H ATOM 494 HG SER A 30 0.244 -1.501 4.129 1.00 0.00 H ATOM 495 N LYS A 31 4.045 -3.843 2.999 1.00 0.00 N ATOM 496 CA LYS A 31 5.378 -4.428 2.949 1.00 0.00 C ATOM 497 C LYS A 31 5.457 -5.468 1.841 1.00 0.00 C ATOM 498 O LYS A 31 6.539 -5.936 1.482 1.00 0.00 O ATOM 499 CB LYS A 31 5.750 -5.053 4.296 1.00 0.00 C ATOM 500 CG LYS A 31 4.912 -6.265 4.667 1.00 0.00 C ATOM 501 CD LYS A 31 5.343 -6.856 5.999 1.00 0.00 C ATOM 502 CE LYS A 31 4.562 -8.118 6.320 1.00 0.00 C ATOM 503 NZ LYS A 31 4.785 -9.178 5.303 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.350 -4.272 3.547 1.00 0.00 H ATOM 505 HA LYS A 31 6.073 -3.634 2.726 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.786 -5.354 4.265 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.625 -4.309 5.067 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.876 -5.968 4.737 1.00 0.00 H ATOM 509 HG3 LYS A 31 5.021 -7.015 3.897 1.00 0.00 H ATOM 510 HD2 LYS A 31 6.395 -7.096 5.954 1.00 0.00 H ATOM 511 HD3 LYS A 31 5.170 -6.127 6.777 1.00 0.00 H ATOM 512 HE2 LYS A 31 4.878 -8.487 7.284 1.00 0.00 H ATOM 513 HE3 LYS A 31 3.510 -7.877 6.354 1.00 0.00 H ATOM 514 HZ1 LYS A 31 4.099 -9.950 5.436 1.00 0.00 H ATOM 515 HZ2 LYS A 31 5.746 -9.564 5.389 1.00 0.00 H ATOM 516 HZ3 LYS A 31 4.666 -8.789 4.345 1.00 0.00 H ATOM 517 N LYS A 32 4.299 -5.807 1.291 1.00 0.00 N ATOM 518 CA LYS A 32 4.203 -6.787 0.220 1.00 0.00 C ATOM 519 C LYS A 32 4.989 -6.323 -0.998 1.00 0.00 C ATOM 520 O LYS A 32 5.718 -7.100 -1.611 1.00 0.00 O ATOM 521 CB LYS A 32 2.739 -7.006 -0.163 1.00 0.00 C ATOM 522 CG LYS A 32 2.512 -8.171 -1.111 1.00 0.00 C ATOM 523 CD LYS A 32 2.751 -9.502 -0.422 1.00 0.00 C ATOM 524 CE LYS A 32 2.323 -10.664 -1.299 1.00 0.00 C ATOM 525 NZ LYS A 32 2.438 -11.967 -0.594 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.477 -5.390 1.624 1.00 0.00 H ATOM 527 HA LYS A 32 4.619 -7.716 0.576 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.172 -7.188 0.736 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.367 -6.108 -0.634 1.00 0.00 H ATOM 530 HG2 LYS A 32 1.494 -8.140 -1.469 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.192 -8.081 -1.945 1.00 0.00 H ATOM 532 HD2 LYS A 32 3.803 -9.600 -0.199 1.00 0.00 H ATOM 533 HD3 LYS A 32 2.183 -9.526 0.495 1.00 0.00 H ATOM 534 HE2 LYS A 32 1.295 -10.514 -1.593 1.00 0.00 H ATOM 535 HE3 LYS A 32 2.948 -10.684 -2.180 1.00 0.00 H ATOM 536 HZ1 LYS A 32 1.937 -11.927 0.316 1.00 0.00 H ATOM 537 HZ2 LYS A 32 3.437 -12.195 -0.418 1.00 0.00 H ATOM 538 HZ3 LYS A 32 2.019 -12.724 -1.172 1.00 0.00 H ATOM 539 N HIS A 33 4.855 -5.045 -1.336 1.00 0.00 N ATOM 540 CA HIS A 33 5.562 -4.499 -2.486 1.00 0.00 C ATOM 541 C HIS A 33 7.022 -4.202 -2.135 1.00 0.00 C ATOM 542 O HIS A 33 7.852 -3.994 -3.016 1.00 0.00 O ATOM 543 CB HIS A 33 4.858 -3.238 -3.035 1.00 0.00 C ATOM 544 CG HIS A 33 4.879 -2.042 -2.125 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.759 -1.351 -1.733 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.924 -1.401 -1.558 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.159 -0.326 -0.961 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.475 -0.306 -0.830 1.00 0.00 N ATOM 549 H HIS A 33 4.264 -4.465 -0.808 1.00 0.00 H ATOM 550 HA HIS A 33 5.551 -5.258 -3.254 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.335 -2.950 -3.959 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.824 -3.480 -3.238 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.830 -1.572 -1.970 1.00 0.00 H ATOM 554 HD2 HIS A 33 6.956 -1.686 -1.655 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.490 0.363 -0.475 1.00 0.00 H ATOM 556 N LYS A 34 7.341 -4.205 -0.844 1.00 0.00 N ATOM 557 CA LYS A 34 8.694 -3.900 -0.398 1.00 0.00 C ATOM 558 C LYS A 34 9.595 -5.105 -0.604 1.00 0.00 C ATOM 559 O LYS A 34 10.741 -4.976 -1.030 1.00 0.00 O ATOM 560 CB LYS A 34 8.708 -3.500 1.081 1.00 0.00 C ATOM 561 CG LYS A 34 7.879 -2.266 1.400 1.00 0.00 C ATOM 562 CD LYS A 34 7.936 -1.936 2.883 1.00 0.00 C ATOM 563 CE LYS A 34 6.993 -0.802 3.249 1.00 0.00 C ATOM 564 NZ LYS A 34 6.919 -0.607 4.721 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.657 -4.438 -0.180 1.00 0.00 H ATOM 566 HA LYS A 34 9.064 -3.078 -0.992 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.325 -4.323 1.666 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.729 -3.306 1.376 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.265 -1.427 0.839 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.853 -2.449 1.118 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.663 -2.813 3.449 1.00 0.00 H ATOM 572 HD3 LYS A 34 8.945 -1.645 3.136 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.348 0.109 2.788 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.004 -1.032 2.871 1.00 0.00 H ATOM 575 HZ1 LYS A 34 6.556 -1.468 5.181 1.00 0.00 H ATOM 576 HZ2 LYS A 34 6.288 0.185 4.948 1.00 0.00 H ATOM 577 HZ3 LYS A 34 7.866 -0.400 5.104 1.00 0.00 H ATOM 578 N THR A 35 9.052 -6.278 -0.329 1.00 0.00 N ATOM 579 CA THR A 35 9.814 -7.511 -0.400 1.00 0.00 C ATOM 580 C THR A 35 10.034 -7.952 -1.852 1.00 0.00 C ATOM 581 O THR A 35 10.815 -8.867 -2.124 1.00 0.00 O ATOM 582 CB THR A 35 9.105 -8.627 0.399 1.00 0.00 C ATOM 583 OG1 THR A 35 9.962 -9.766 0.544 1.00 0.00 O ATOM 584 CG2 THR A 35 7.810 -9.048 -0.280 1.00 0.00 C ATOM 585 H THR A 35 8.110 -6.315 -0.053 1.00 0.00 H ATOM 586 HA THR A 35 10.776 -7.329 0.055 1.00 0.00 H ATOM 587 HB THR A 35 8.864 -8.240 1.378 1.00 0.00 H ATOM 588 HG1 THR A 35 9.692 -10.448 -0.080 1.00 0.00 H ATOM 589 HG21 THR A 35 7.331 -9.817 0.307 1.00 0.00 H ATOM 590 HG22 THR A 35 8.026 -9.429 -1.266 1.00 0.00 H ATOM 591 HG23 THR A 35 7.152 -8.194 -0.360 1.00 0.00 H ATOM 592 N ARG A 36 9.359 -7.289 -2.782 1.00 0.00 N ATOM 593 CA ARG A 36 9.476 -7.627 -4.196 1.00 0.00 C ATOM 594 C ARG A 36 10.117 -6.496 -4.995 1.00 0.00 C ATOM 595 O ARG A 36 10.933 -6.740 -5.881 1.00 0.00 O ATOM 596 CB ARG A 36 8.102 -7.970 -4.782 1.00 0.00 C ATOM 597 CG ARG A 36 7.006 -6.998 -4.385 1.00 0.00 C ATOM 598 CD ARG A 36 5.707 -7.278 -5.119 1.00 0.00 C ATOM 599 NE ARG A 36 5.736 -6.779 -6.491 1.00 0.00 N ATOM 600 CZ ARG A 36 4.791 -7.029 -7.398 1.00 0.00 C ATOM 601 NH1 ARG A 36 3.739 -7.773 -7.079 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 4.894 -6.522 -8.619 1.00 0.00 N ATOM 603 H ARG A 36 8.768 -6.557 -2.511 1.00 0.00 H ATOM 604 HA ARG A 36 10.110 -8.498 -4.270 1.00 0.00 H ATOM 605 HB2 ARG A 36 8.174 -7.975 -5.859 1.00 0.00 H ATOM 606 HB3 ARG A 36 7.817 -8.957 -4.444 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.833 -7.084 -3.323 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.330 -5.993 -4.617 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.544 -8.345 -5.138 1.00 0.00 H ATOM 610 HD3 ARG A 36 4.897 -6.799 -4.589 1.00 0.00 H ATOM 611 HE ARG A 36 6.508 -6.209 -6.749 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.649 -8.151 -6.154 1.00 0.00 H ATOM 613 HH12 ARG A 36 3.030 -7.961 -7.761 1.00 0.00 H ATOM 614 HH21 ARG A 36 5.682 -5.951 -8.863 1.00 0.00 H ATOM 615 HH22 ARG A 36 4.183 -6.702 -9.303 1.00 0.00 H ATOM 616 N ASP A 37 9.766 -5.260 -4.671 1.00 0.00 N ATOM 617 CA ASP A 37 10.211 -4.114 -5.455 1.00 0.00 C ATOM 618 C ASP A 37 11.202 -3.256 -4.678 1.00 0.00 C ATOM 619 O ASP A 37 11.548 -2.154 -5.106 1.00 0.00 O ATOM 620 CB ASP A 37 9.010 -3.274 -5.898 1.00 0.00 C ATOM 621 CG ASP A 37 8.271 -3.883 -7.078 1.00 0.00 C ATOM 622 OD1 ASP A 37 7.706 -4.989 -6.937 1.00 0.00 O ATOM 623 OD2 ASP A 37 8.254 -3.257 -8.160 1.00 0.00 O1- ATOM 624 H ASP A 37 9.192 -5.107 -3.893 1.00 0.00 H ATOM 625 HA ASP A 37 10.708 -4.496 -6.334 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.319 -3.184 -5.074 1.00 0.00 H ATOM 627 HB3 ASP A 37 9.354 -2.289 -6.179 1.00 0.00 H ATOM 628 N ASN A 38 11.641 -3.773 -3.529 1.00 0.00 N ATOM 629 CA ASN A 38 12.685 -3.137 -2.722 1.00 0.00 C ATOM 630 C ASN A 38 12.323 -1.711 -2.317 1.00 0.00 C ATOM 631 O ASN A 38 13.181 -0.830 -2.278 1.00 0.00 O ATOM 632 CB ASN A 38 14.017 -3.147 -3.472 1.00 0.00 C ATOM 633 CG ASN A 38 14.696 -4.503 -3.441 1.00 0.00 C ATOM 634 OD1 ASN A 38 14.534 -5.273 -2.493 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.465 -4.804 -4.473 1.00 0.00 N ATOM 636 H ASN A 38 11.255 -4.614 -3.211 1.00 0.00 H ATOM 637 HA ASN A 38 12.796 -3.725 -1.824 1.00 0.00 H ATOM 638 HB2 ASN A 38 13.837 -2.883 -4.503 1.00 0.00 H ATOM 639 HB3 ASN A 38 14.677 -2.422 -3.027 1.00 0.00 H ATOM 640 HD21 ASN A 38 15.551 -4.144 -5.194 1.00 0.00 H ATOM 641 HD22 ASN A 38 15.921 -5.672 -4.477 1.00 0.00 H ATOM 642 N CYS A 39 11.058 -1.493 -2.003 1.00 0.00 N ATOM 643 CA CYS A 39 10.598 -0.184 -1.572 1.00 0.00 C ATOM 644 C CYS A 39 10.911 0.030 -0.094 1.00 0.00 C ATOM 645 O CYS A 39 10.743 -0.874 0.726 1.00 0.00 O ATOM 646 CB CYS A 39 9.095 -0.045 -1.816 1.00 0.00 C ATOM 647 SG CYS A 39 8.393 1.545 -1.304 1.00 0.00 S ATOM 648 H CYS A 39 10.418 -2.231 -2.059 1.00 0.00 H ATOM 649 HA CYS A 39 11.120 0.558 -2.153 1.00 0.00 H ATOM 650 HB2 CYS A 39 8.896 -0.163 -2.871 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.581 -0.819 -1.271 1.00 0.00 H