ATOM 104 N TYR A 11 -7.426 -2.858 -3.866 1.00 0.00 N ATOM 105 CA TYR A 11 -6.131 -3.491 -4.045 1.00 0.00 C ATOM 106 C TYR A 11 -5.607 -4.051 -2.721 1.00 0.00 C ATOM 107 O TYR A 11 -6.196 -3.816 -1.667 1.00 0.00 O ATOM 108 CB TYR A 11 -5.186 -2.390 -4.528 1.00 0.00 C ATOM 109 CG TYR A 11 -5.671 -1.659 -5.782 1.00 0.00 C ATOM 110 CD1 TYR A 11 -6.552 -0.603 -5.668 1.00 0.00 C ATOM 111 CD2 TYR A 11 -5.228 -2.056 -7.027 1.00 0.00 C ATOM 112 CE1 TYR A 11 -7.009 0.084 -6.848 1.00 0.00 C ATOM 113 CE2 TYR A 11 -5.685 -1.369 -8.207 1.00 0.00 C ATOM 114 CZ TYR A 11 -6.553 -0.333 -8.059 1.00 0.00 C ATOM 115 OH TYR A 11 -6.984 0.317 -9.174 1.00 0.00 O ATOM 116 H TYR A 11 -7.392 -1.900 -3.582 1.00 0.00 H ATOM 117 HA TYR A 11 -6.252 -4.310 -4.754 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.051 -1.663 -3.727 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.208 -2.827 -4.730 1.00 0.00 H ATOM 120 HD1 TYR A 11 -6.903 -0.290 -4.684 1.00 0.00 H ATOM 121 HD2 TYR A 11 -4.532 -2.890 -7.117 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.705 0.920 -6.772 1.00 0.00 H ATOM 123 HE2 TYR A 11 -5.342 -1.672 -9.196 1.00 0.00 H ATOM 124 HH TYR A 11 -6.436 0.042 -9.963 1.00 0.00 H ATOM 125 N GLN A 12 -4.506 -4.782 -2.818 1.00 0.00 N ATOM 126 CA GLN A 12 -3.896 -5.377 -1.641 1.00 0.00 C ATOM 127 C GLN A 12 -2.386 -5.133 -1.645 1.00 0.00 C ATOM 128 O GLN A 12 -1.764 -5.086 -2.705 1.00 0.00 O ATOM 129 CB GLN A 12 -4.210 -6.872 -1.558 1.00 0.00 C ATOM 130 CG GLN A 12 -3.932 -7.414 -0.155 1.00 0.00 C ATOM 131 CD GLN A 12 -3.082 -8.684 -0.215 1.00 0.00 C ATOM 132 OE1 GLN A 12 -2.470 -9.005 -1.220 1.00 0.00 O ATOM 133 NE2 GLN A 12 -3.080 -9.388 0.914 1.00 0.00 N ATOM 134 H GLN A 12 -4.033 -4.968 -3.679 1.00 0.00 H ATOM 135 HA GLN A 12 -4.351 -4.869 -0.791 1.00 0.00 H ATOM 136 HB2 GLN A 12 -5.254 -7.043 -1.818 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.607 -7.415 -2.287 1.00 0.00 H ATOM 138 HG2 GLN A 12 -3.418 -6.656 0.436 1.00 0.00 H ATOM 139 HG3 GLN A 12 -4.875 -7.626 0.350 1.00 0.00 H ATOM 140 HE21 GLN A 12 -3.605 -9.068 1.703 1.00 0.00 H ATOM 141 HE22 GLN A 12 -2.553 -10.235 0.974 1.00 0.00 H ATOM 142 N ASP A 13 -1.839 -4.984 -0.447 1.00 0.00 N ATOM 143 CA ASP A 13 -0.414 -4.746 -0.299 1.00 0.00 C ATOM 144 C ASP A 13 0.272 -6.040 0.145 1.00 0.00 C ATOM 145 O ASP A 13 0.064 -6.505 1.265 1.00 0.00 O ATOM 146 CB ASP A 13 -0.141 -3.679 0.762 1.00 0.00 C ATOM 147 CG ASP A 13 -1.369 -3.224 1.553 1.00 0.00 C ATOM 148 OD1 ASP A 13 -2.066 -4.117 2.083 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.585 -1.994 1.609 1.00 0.00 O ATOM 150 H ASP A 13 -2.353 -5.024 0.410 1.00 0.00 H ATOM 151 HA ASP A 13 -0.076 -4.410 -1.279 1.00 0.00 H ATOM 152 HB2 ASP A 13 0.600 -4.065 1.462 1.00 0.00 H ATOM 153 HB3 ASP A 13 0.302 -2.809 0.276 1.00 0.00 H ATOM 154 N LEU A 14 1.075 -6.586 -0.757 1.00 0.00 N ATOM 155 CA LEU A 14 1.792 -7.817 -0.472 1.00 0.00 C ATOM 156 C LEU A 14 2.715 -7.599 0.728 1.00 0.00 C ATOM 157 O LEU A 14 2.883 -8.492 1.557 1.00 0.00 O ATOM 158 CB LEU A 14 2.518 -8.316 -1.723 1.00 0.00 C ATOM 159 CG LEU A 14 1.638 -8.958 -2.798 1.00 0.00 C ATOM 160 CD1 LEU A 14 2.251 -8.778 -4.188 1.00 0.00 C ATOM 161 CD2 LEU A 14 1.366 -10.429 -2.477 1.00 0.00 C ATOM 162 H LEU A 14 1.239 -6.202 -1.665 1.00 0.00 H ATOM 163 HA LEU A 14 1.052 -8.572 -0.206 1.00 0.00 H ATOM 164 HB2 LEU A 14 3.048 -7.475 -2.171 1.00 0.00 H ATOM 165 HB3 LEU A 14 3.271 -9.042 -1.417 1.00 0.00 H ATOM 166 HG LEU A 14 0.675 -8.446 -2.802 1.00 0.00 H ATOM 167 HD11 LEU A 14 2.419 -7.717 -4.376 1.00 0.00 H ATOM 168 HD12 LEU A 14 3.200 -9.311 -4.238 1.00 0.00 H ATOM 169 HD13 LEU A 14 1.570 -9.177 -4.940 1.00 0.00 H ATOM 170 HD21 LEU A 14 1.457 -10.590 -1.403 1.00 0.00 H ATOM 171 HD22 LEU A 14 0.359 -10.691 -2.800 1.00 0.00 H ATOM 172 HD23 LEU A 14 2.090 -11.054 -3.001 1.00 0.00 H ATOM 173 N LEU A 15 3.290 -6.406 0.783 1.00 0.00 N ATOM 174 CA LEU A 15 4.192 -6.059 1.868 1.00 0.00 C ATOM 175 C LEU A 15 3.378 -5.796 3.137 1.00 0.00 C ATOM 176 O LEU A 15 2.221 -5.386 3.063 1.00 0.00 O ATOM 177 CB LEU A 15 5.093 -4.891 1.463 1.00 0.00 C ATOM 178 CG LEU A 15 5.923 -5.094 0.193 1.00 0.00 C ATOM 179 CD1 LEU A 15 6.072 -3.781 -0.579 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.277 -5.726 0.518 1.00 0.00 C ATOM 181 H LEU A 15 3.148 -5.685 0.105 1.00 0.00 H ATOM 182 HA LEU A 15 4.838 -6.919 2.044 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.470 -4.007 1.329 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.774 -4.680 2.288 1.00 0.00 H ATOM 185 HG LEU A 15 5.390 -5.789 -0.455 1.00 0.00 H ATOM 186 HD11 LEU A 15 5.214 -3.646 -1.237 1.00 0.00 H ATOM 187 HD12 LEU A 15 6.125 -2.950 0.125 1.00 0.00 H ATOM 188 HD13 LEU A 15 6.985 -3.812 -1.174 1.00 0.00 H ATOM 189 HD21 LEU A 15 7.208 -6.269 1.461 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.558 -6.414 -0.279 1.00 0.00 H ATOM 191 HD23 LEU A 15 8.032 -4.943 0.604 1.00 0.00 H ATOM 192 N SER A 16 4.016 -6.044 4.272 1.00 0.00 N ATOM 193 CA SER A 16 3.366 -5.840 5.556 1.00 0.00 C ATOM 194 C SER A 16 4.001 -4.651 6.280 1.00 0.00 C ATOM 195 O SER A 16 4.256 -4.717 7.482 1.00 0.00 O ATOM 196 CB SER A 16 3.451 -7.097 6.423 1.00 0.00 C ATOM 197 OG SER A 16 2.191 -7.436 6.996 1.00 0.00 O ATOM 198 H SER A 16 4.957 -6.378 4.323 1.00 0.00 H ATOM 199 HA SER A 16 2.322 -5.631 5.321 1.00 0.00 H ATOM 200 HB2 SER A 16 3.810 -7.931 5.819 1.00 0.00 H ATOM 201 HB3 SER A 16 4.181 -6.942 7.217 1.00 0.00 H ATOM 202 HG SER A 16 1.471 -7.369 6.305 1.00 0.00 H ATOM 203 N ASN A 17 4.238 -3.593 5.519 1.00 0.00 N ATOM 204 CA ASN A 17 4.839 -2.392 6.074 1.00 0.00 C ATOM 205 C ASN A 17 4.843 -1.292 5.011 1.00 0.00 C ATOM 206 O ASN A 17 5.774 -0.490 4.947 1.00 0.00 O ATOM 207 CB ASN A 17 6.287 -2.646 6.498 1.00 0.00 C ATOM 208 CG ASN A 17 7.045 -3.423 5.421 1.00 0.00 C ATOM 209 OD1 ASN A 17 6.515 -4.305 4.766 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.313 -3.048 5.274 1.00 0.00 N ATOM 211 H ASN A 17 4.027 -3.548 4.543 1.00 0.00 H ATOM 212 HA ASN A 17 4.223 -2.136 6.937 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.786 -1.695 6.686 1.00 0.00 H ATOM 214 HB3 ASN A 17 6.303 -3.204 7.434 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.687 -2.316 5.845 1.00 0.00 H ATOM 216 HD22 ASN A 17 8.892 -3.497 4.594 1.00 0.00 H ATOM 217 N CYS A 18 3.793 -1.289 4.204 1.00 0.00 N ATOM 218 CA CYS A 18 3.664 -0.300 3.147 1.00 0.00 C ATOM 219 C CYS A 18 3.550 1.082 3.793 1.00 0.00 C ATOM 220 O CYS A 18 4.361 1.966 3.523 1.00 0.00 O ATOM 221 CB CYS A 18 2.475 -0.602 2.232 1.00 0.00 C ATOM 222 SG CYS A 18 2.657 -2.109 1.210 1.00 0.00 S ATOM 223 H CYS A 18 3.040 -1.945 4.263 1.00 0.00 H ATOM 224 HA CYS A 18 4.567 -0.370 2.540 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.579 -0.701 2.844 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.318 0.251 1.571 1.00 0.00 H ATOM 227 N ASP A 19 2.537 1.225 4.635 1.00 0.00 N ATOM 228 CA ASP A 19 2.306 2.484 5.322 1.00 0.00 C ATOM 229 C ASP A 19 3.612 2.957 5.963 1.00 0.00 C ATOM 230 O ASP A 19 4.163 3.986 5.574 1.00 0.00 O ATOM 231 CB ASP A 19 1.265 2.324 6.432 1.00 0.00 C ATOM 232 CG ASP A 19 1.000 3.585 7.257 1.00 0.00 C ATOM 233 OD1 ASP A 19 0.518 4.567 6.653 1.00 0.00 O ATOM 234 OD2 ASP A 19 1.287 3.538 8.473 1.00 0.00 O ATOM 235 H ASP A 19 1.881 0.501 4.849 1.00 0.00 H ATOM 236 HA ASP A 19 1.948 3.169 4.553 1.00 0.00 H ATOM 237 HB2 ASP A 19 0.327 1.997 5.984 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.592 1.530 7.103 1.00 0.00 H ATOM 239 N SER A 20 4.071 2.182 6.936 1.00 0.00 N ATOM 240 CA SER A 20 5.302 2.508 7.635 1.00 0.00 C ATOM 241 C SER A 20 6.345 3.029 6.644 1.00 0.00 C ATOM 242 O SER A 20 7.146 3.899 6.980 1.00 0.00 O ATOM 243 CB SER A 20 5.846 1.293 8.389 1.00 0.00 C ATOM 244 OG SER A 20 5.603 1.381 9.790 1.00 0.00 O ATOM 245 H SER A 20 3.617 1.347 7.246 1.00 0.00 H ATOM 246 HA SER A 20 5.031 3.286 8.349 1.00 0.00 H ATOM 247 HB2 SER A 20 5.384 0.387 7.997 1.00 0.00 H ATOM 248 HB3 SER A 20 6.918 1.207 8.211 1.00 0.00 H ATOM 249 HG SER A 20 5.523 2.340 10.064 1.00 0.00 H ATOM 250 N LEU A 21 6.301 2.473 5.441 1.00 0.00 N ATOM 251 CA LEU A 21 7.232 2.870 4.399 1.00 0.00 C ATOM 252 C LEU A 21 6.760 4.185 3.774 1.00 0.00 C ATOM 253 O LEU A 21 7.487 5.177 3.784 1.00 0.00 O ATOM 254 CB LEU A 21 7.416 1.739 3.386 1.00 0.00 C ATOM 255 CG LEU A 21 8.293 0.570 3.839 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.103 -0.644 2.927 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.761 0.990 3.934 1.00 0.00 C ATOM 258 H LEU A 21 5.645 1.766 5.176 1.00 0.00 H ATOM 259 HA LEU A 21 8.199 3.040 4.872 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.433 1.349 3.123 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.846 2.158 2.476 1.00 0.00 H ATOM 262 HG LEU A 21 7.978 0.273 4.839 1.00 0.00 H ATOM 263 HD11 LEU A 21 8.685 -0.509 2.016 1.00 0.00 H ATOM 264 HD12 LEU A 21 8.439 -1.543 3.444 1.00 0.00 H ATOM 265 HD13 LEU A 21 7.048 -0.745 2.672 1.00 0.00 H ATOM 266 HD21 LEU A 21 10.086 1.394 2.975 1.00 0.00 H ATOM 267 HD22 LEU A 21 9.872 1.752 4.705 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.372 0.124 4.189 1.00 0.00 H ATOM 269 N LYS A 22 5.546 4.149 3.244 1.00 0.00 N ATOM 270 CA LYS A 22 4.969 5.325 2.615 1.00 0.00 C ATOM 271 C LYS A 22 5.296 6.560 3.457 1.00 0.00 C ATOM 272 O LYS A 22 5.510 7.644 2.917 1.00 0.00 O ATOM 273 CB LYS A 22 3.472 5.123 2.374 1.00 0.00 C ATOM 274 CG LYS A 22 2.790 6.447 2.022 1.00 0.00 C ATOM 275 CD LYS A 22 1.271 6.278 1.946 1.00 0.00 C ATOM 276 CE LYS A 22 0.678 6.027 3.334 1.00 0.00 C ATOM 277 NZ LYS A 22 0.915 7.190 4.218 1.00 0.00 N ATOM 278 H LYS A 22 4.961 3.338 3.240 1.00 0.00 H ATOM 279 HA LYS A 22 5.440 5.438 1.639 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.322 4.407 1.566 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.010 4.698 3.266 1.00 0.00 H ATOM 282 HG2 LYS A 22 3.039 7.199 2.770 1.00 0.00 H ATOM 283 HG3 LYS A 22 3.167 6.811 1.066 1.00 0.00 H ATOM 284 HD2 LYS A 22 0.823 7.172 1.512 1.00 0.00 H ATOM 285 HD3 LYS A 22 1.026 5.446 1.286 1.00 0.00 H ATOM 286 HE2 LYS A 22 -0.393 5.839 3.250 1.00 0.00 H ATOM 287 HE3 LYS A 22 1.125 5.134 3.771 1.00 0.00 H ATOM 288 HZ1 LYS A 22 1.681 6.994 4.829 1.00 0.00 H ATOM 289 HZ2 LYS A 22 1.130 7.993 3.661 1.00 0.00 H ATOM 290 HZ3 LYS A 22 0.094 7.371 4.759 1.00 0.00 H ATOM 291 N ASN A 23 5.324 6.354 4.766 1.00 0.00 N ATOM 292 CA ASN A 23 5.620 7.438 5.687 1.00 0.00 C ATOM 293 C ASN A 23 6.745 8.299 5.110 1.00 0.00 C ATOM 294 O ASN A 23 6.556 9.489 4.860 1.00 0.00 O ATOM 295 CB ASN A 23 6.086 6.898 7.041 1.00 0.00 C ATOM 296 CG ASN A 23 4.897 6.437 7.886 1.00 0.00 C ATOM 297 OD1 ASN A 23 3.771 6.874 7.710 1.00 0.00 O ATOM 298 ND2 ASN A 23 5.208 5.533 8.810 1.00 0.00 N ATOM 299 H ASN A 23 5.148 5.469 5.196 1.00 0.00 H ATOM 300 HA ASN A 23 4.686 7.988 5.792 1.00 0.00 H ATOM 301 HB2 ASN A 23 6.772 6.065 6.887 1.00 0.00 H ATOM 302 HB3 ASN A 23 6.638 7.671 7.575 1.00 0.00 H ATOM 303 HD21 ASN A 23 6.152 5.216 8.902 1.00 0.00 H ATOM 304 HD22 ASN A 23 4.497 5.170 9.413 1.00 0.00 H ATOM 305 N THR A 24 7.892 7.665 4.914 1.00 0.00 N ATOM 306 CA THR A 24 9.047 8.358 4.370 1.00 0.00 C ATOM 307 C THR A 24 9.395 7.810 2.984 1.00 0.00 C ATOM 308 O THR A 24 9.392 8.550 2.002 1.00 0.00 O ATOM 309 CB THR A 24 10.192 8.232 5.378 1.00 0.00 C ATOM 310 OG1 THR A 24 10.275 6.833 5.636 1.00 0.00 O ATOM 311 CG2 THR A 24 9.844 8.841 6.737 1.00 0.00 C ATOM 312 H THR A 24 8.038 6.697 5.119 1.00 0.00 H ATOM 313 HA THR A 24 8.789 9.409 4.243 1.00 0.00 H ATOM 314 HB THR A 24 11.110 8.664 4.980 1.00 0.00 H ATOM 315 HG1 THR A 24 11.143 6.619 6.083 1.00 0.00 H ATOM 316 HG21 THR A 24 8.980 8.326 7.157 1.00 0.00 H ATOM 317 HG22 THR A 24 10.694 8.734 7.412 1.00 0.00 H ATOM 318 HG23 THR A 24 9.611 9.899 6.613 1.00 0.00 H ATOM 319 N ALA A 25 9.686 6.518 2.950 1.00 0.00 N ATOM 320 CA ALA A 25 10.034 5.862 1.701 1.00 0.00 C ATOM 321 C ALA A 25 9.129 6.387 0.585 1.00 0.00 C ATOM 322 O ALA A 25 9.614 6.849 -0.447 1.00 0.00 O ATOM 323 CB ALA A 25 9.929 4.346 1.873 1.00 0.00 C ATOM 324 H ALA A 25 9.685 5.923 3.754 1.00 0.00 H ATOM 325 HA ALA A 25 11.068 6.118 1.469 1.00 0.00 H ATOM 326 HB1 ALA A 25 10.573 3.852 1.146 1.00 0.00 H ATOM 327 HB2 ALA A 25 10.242 4.072 2.881 1.00 0.00 H ATOM 328 HB3 ALA A 25 8.896 4.033 1.716 1.00 0.00 H ATOM 329 N GLY A 26 7.830 6.298 0.829 1.00 0.00 N ATOM 330 CA GLY A 26 6.853 6.758 -0.143 1.00 0.00 C ATOM 331 C GLY A 26 6.703 5.753 -1.287 1.00 0.00 C ATOM 332 O GLY A 26 7.688 5.175 -1.744 1.00 0.00 O ATOM 333 H GLY A 26 7.444 5.921 1.670 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.890 6.904 0.346 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.158 7.725 -0.542 1.00 0.00 H ATOM 336 N CYS A 27 5.462 5.575 -1.717 1.00 0.00 N ATOM 337 CA CYS A 27 5.170 4.650 -2.799 1.00 0.00 C ATOM 338 C CYS A 27 6.248 4.811 -3.873 1.00 0.00 C ATOM 339 O CYS A 27 6.578 3.857 -4.575 1.00 0.00 O ATOM 340 CB CYS A 27 3.765 4.865 -3.364 1.00 0.00 C ATOM 341 SG CYS A 27 2.419 4.111 -2.380 1.00 0.00 S ATOM 342 H CYS A 27 4.666 6.048 -1.340 1.00 0.00 H ATOM 343 HA CYS A 27 5.198 3.648 -2.370 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.581 5.936 -3.444 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.728 4.459 -4.375 1.00 0.00 H ATOM 346 N GLU A 28 6.766 6.027 -3.967 1.00 0.00 N ATOM 347 CA GLU A 28 7.800 6.326 -4.944 1.00 0.00 C ATOM 348 C GLU A 28 8.829 5.195 -4.991 1.00 0.00 C ATOM 349 O GLU A 28 9.385 4.901 -6.048 1.00 0.00 O ATOM 350 CB GLU A 28 8.472 7.666 -4.639 1.00 0.00 C ATOM 351 CG GLU A 28 7.732 8.819 -5.321 1.00 0.00 C ATOM 352 CD GLU A 28 6.645 9.390 -4.408 1.00 0.00 C ATOM 353 OE1 GLU A 28 7.023 9.926 -3.343 1.00 0.00 O ATOM 354 OE2 GLU A 28 5.462 9.279 -4.795 1.00 0.00 O ATOM 355 H GLU A 28 6.492 6.798 -3.393 1.00 0.00 H ATOM 356 HA GLU A 28 7.282 6.396 -5.901 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.492 7.830 -3.561 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.508 7.643 -4.977 1.00 0.00 H ATOM 359 HG2 GLU A 28 8.440 9.604 -5.585 1.00 0.00 H ATOM 360 HG3 GLU A 28 7.284 8.468 -6.251 1.00 0.00 H ATOM 361 N HIS A 29 9.051 4.592 -3.833 1.00 0.00 N ATOM 362 CA HIS A 29 10.003 3.499 -3.729 1.00 0.00 C ATOM 363 C HIS A 29 9.728 2.472 -4.829 1.00 0.00 C ATOM 364 O HIS A 29 8.782 2.621 -5.600 1.00 0.00 O ATOM 365 CB HIS A 29 9.977 2.888 -2.327 1.00 0.00 C ATOM 366 CG HIS A 29 11.183 2.037 -2.005 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.248 0.686 -2.299 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.369 2.359 -1.414 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.423 0.226 -1.898 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.117 1.265 -1.349 1.00 0.00 N ATOM 371 H HIS A 29 8.594 4.837 -2.978 1.00 0.00 H ATOM 372 HA HIS A 29 10.992 3.930 -3.885 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.906 3.690 -1.593 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.079 2.280 -2.223 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.654 3.349 -1.055 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.775 -0.801 -1.990 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.058 1.222 -1.013 1.00 0.00 H ATOM 378 N GLU A 30 10.573 1.452 -4.866 1.00 0.00 N ATOM 379 CA GLU A 30 10.433 0.400 -5.859 1.00 0.00 C ATOM 380 C GLU A 30 9.777 -0.834 -5.236 1.00 0.00 C ATOM 381 O GLU A 30 9.164 -1.636 -5.938 1.00 0.00 O ATOM 382 CB GLU A 30 11.787 0.047 -6.478 1.00 0.00 C ATOM 383 CG GLU A 30 12.131 1.001 -7.624 1.00 0.00 C ATOM 384 CD GLU A 30 12.373 2.419 -7.104 1.00 0.00 C ATOM 385 OE1 GLU A 30 13.502 2.663 -6.626 1.00 0.00 O ATOM 386 OE2 GLU A 30 11.423 3.227 -7.195 1.00 0.00 O ATOM 387 H GLU A 30 11.341 1.338 -4.235 1.00 0.00 H ATOM 388 HA GLU A 30 9.784 0.815 -6.630 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.564 0.095 -5.715 1.00 0.00 H ATOM 390 HB3 GLU A 30 11.766 -0.978 -6.848 1.00 0.00 H ATOM 391 HG2 GLU A 30 13.020 0.644 -8.145 1.00 0.00 H ATOM 392 HG3 GLU A 30 11.318 1.010 -8.351 1.00 0.00 H ATOM 393 N LEU A 31 9.928 -0.946 -3.924 1.00 0.00 N ATOM 394 CA LEU A 31 9.357 -2.069 -3.199 1.00 0.00 C ATOM 395 C LEU A 31 7.864 -1.821 -2.978 1.00 0.00 C ATOM 396 O LEU A 31 7.055 -2.741 -3.093 1.00 0.00 O ATOM 397 CB LEU A 31 10.137 -2.324 -1.907 1.00 0.00 C ATOM 398 CG LEU A 31 10.884 -3.656 -1.827 1.00 0.00 C ATOM 399 CD1 LEU A 31 11.575 -3.816 -0.471 1.00 0.00 C ATOM 400 CD2 LEU A 31 9.950 -4.828 -2.136 1.00 0.00 C ATOM 401 H LEU A 31 10.428 -0.289 -3.361 1.00 0.00 H ATOM 402 HA LEU A 31 9.472 -2.954 -3.825 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.858 -1.517 -1.776 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.441 -2.269 -1.070 1.00 0.00 H ATOM 405 HG LEU A 31 11.664 -3.657 -2.588 1.00 0.00 H ATOM 406 HD11 LEU A 31 11.193 -4.707 0.028 1.00 0.00 H ATOM 407 HD12 LEU A 31 12.650 -3.916 -0.621 1.00 0.00 H ATOM 408 HD13 LEU A 31 11.374 -2.940 0.145 1.00 0.00 H ATOM 409 HD21 LEU A 31 10.438 -5.505 -2.839 1.00 0.00 H ATOM 410 HD22 LEU A 31 9.722 -5.363 -1.215 1.00 0.00 H ATOM 411 HD23 LEU A 31 9.027 -4.451 -2.576 1.00 0.00 H ATOM 412 N LEU A 32 7.543 -0.574 -2.664 1.00 0.00 N ATOM 413 CA LEU A 32 6.161 -0.195 -2.426 1.00 0.00 C ATOM 414 C LEU A 32 5.666 0.668 -3.589 1.00 0.00 C ATOM 415 O LEU A 32 4.929 1.631 -3.382 1.00 0.00 O ATOM 416 CB LEU A 32 6.018 0.476 -1.058 1.00 0.00 C ATOM 417 CG LEU A 32 6.880 1.720 -0.828 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.111 2.781 -0.039 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.204 1.352 -0.154 1.00 0.00 C ATOM 420 H LEU A 32 8.207 0.168 -2.573 1.00 0.00 H ATOM 421 HA LEU A 32 5.571 -1.110 -2.399 1.00 0.00 H ATOM 422 HB2 LEU A 32 4.973 0.752 -0.918 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.260 -0.257 -0.289 1.00 0.00 H ATOM 424 HG LEU A 32 7.122 2.152 -1.798 1.00 0.00 H ATOM 425 HD11 LEU A 32 5.972 2.441 0.988 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.674 3.714 -0.039 1.00 0.00 H ATOM 427 HD13 LEU A 32 5.137 2.944 -0.502 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.009 0.984 0.853 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.703 0.576 -0.735 1.00 0.00 H ATOM 430 HD23 LEU A 32 8.842 2.234 -0.102 1.00 0.00 H ATOM 431 N LYS A 33 6.091 0.291 -4.786 1.00 0.00 N ATOM 432 CA LYS A 33 5.700 1.018 -5.981 1.00 0.00 C ATOM 433 C LYS A 33 4.367 0.470 -6.494 1.00 0.00 C ATOM 434 O LYS A 33 3.436 1.231 -6.752 1.00 0.00 O ATOM 435 CB LYS A 33 6.821 0.981 -7.022 1.00 0.00 C ATOM 436 CG LYS A 33 6.636 -0.195 -7.984 1.00 0.00 C ATOM 437 CD LYS A 33 7.692 -0.168 -9.091 1.00 0.00 C ATOM 438 CE LYS A 33 7.195 -0.897 -10.341 1.00 0.00 C ATOM 439 NZ LYS A 33 7.825 -2.232 -10.447 1.00 0.00 N ATOM 440 H LYS A 33 6.690 -0.493 -4.945 1.00 0.00 H ATOM 441 HA LYS A 33 5.558 2.061 -5.698 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.834 1.915 -7.583 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.785 0.897 -6.521 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.705 -1.133 -7.434 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.640 -0.155 -8.425 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.936 0.865 -9.341 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.610 -0.634 -8.735 1.00 0.00 H ATOM 448 HE2 LYS A 33 6.111 -1.002 -10.301 1.00 0.00 H ATOM 449 HE3 LYS A 33 7.425 -0.309 -11.229 1.00 0.00 H ATOM 450 HZ1 LYS A 33 7.173 -2.878 -10.844 1.00 0.00 H ATOM 451 HZ2 LYS A 33 8.634 -2.174 -11.031 1.00 0.00 H ATOM 452 HZ3 LYS A 33 8.093 -2.547 -9.536 1.00 0.00 H ATOM 453 N GLU A 34 4.317 -0.848 -6.625 1.00 0.00 N ATOM 454 CA GLU A 34 3.113 -1.507 -7.102 1.00 0.00 C ATOM 455 C GLU A 34 2.619 -2.522 -6.069 1.00 0.00 C ATOM 456 O GLU A 34 1.416 -2.658 -5.853 1.00 0.00 O ATOM 457 CB GLU A 34 3.354 -2.177 -8.456 1.00 0.00 C ATOM 458 CG GLU A 34 3.213 -1.169 -9.599 1.00 0.00 C ATOM 459 CD GLU A 34 1.820 -0.536 -9.603 1.00 0.00 C ATOM 460 OE1 GLU A 34 0.881 -1.236 -10.039 1.00 0.00 O ATOM 461 OE2 GLU A 34 1.726 0.633 -9.171 1.00 0.00 O ATOM 462 H GLU A 34 5.078 -1.460 -6.413 1.00 0.00 H ATOM 463 HA GLU A 34 2.376 -0.713 -7.222 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.351 -2.617 -8.476 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.643 -2.991 -8.595 1.00 0.00 H ATOM 466 HG2 GLU A 34 3.970 -0.390 -9.497 1.00 0.00 H ATOM 467 HG3 GLU A 34 3.394 -1.666 -10.552 1.00 0.00 H ATOM 468 N LYS A 35 3.574 -3.209 -5.459 1.00 0.00 N ATOM 469 CA LYS A 35 3.251 -4.208 -4.454 1.00 0.00 C ATOM 470 C LYS A 35 2.505 -3.539 -3.297 1.00 0.00 C ATOM 471 O LYS A 35 1.856 -4.214 -2.499 1.00 0.00 O ATOM 472 CB LYS A 35 4.512 -4.958 -4.020 1.00 0.00 C ATOM 473 CG LYS A 35 5.089 -5.775 -5.177 1.00 0.00 C ATOM 474 CD LYS A 35 6.472 -6.326 -4.823 1.00 0.00 C ATOM 475 CE LYS A 35 7.572 -5.563 -5.563 1.00 0.00 C ATOM 476 NZ LYS A 35 8.715 -6.457 -5.857 1.00 0.00 N ATOM 477 H LYS A 35 4.550 -3.093 -5.640 1.00 0.00 H ATOM 478 HA LYS A 35 2.586 -4.936 -4.918 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.258 -4.248 -3.663 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.277 -5.619 -3.185 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.416 -6.598 -5.417 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.159 -5.151 -6.068 1.00 0.00 H ATOM 483 HD2 LYS A 35 6.633 -6.251 -3.748 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.522 -7.384 -5.080 1.00 0.00 H ATOM 485 HE2 LYS A 35 7.176 -5.153 -6.492 1.00 0.00 H ATOM 486 HE3 LYS A 35 7.908 -4.720 -4.960 1.00 0.00 H ATOM 487 HZ1 LYS A 35 9.107 -6.216 -6.745 1.00 0.00 H ATOM 488 HZ2 LYS A 35 9.411 -6.352 -5.146 1.00 0.00 H ATOM 489 HZ3 LYS A 35 8.400 -7.405 -5.878 1.00 0.00 H ATOM 490 N CYS A 36 2.622 -2.220 -3.244 1.00 0.00 N ATOM 491 CA CYS A 36 1.967 -1.452 -2.199 1.00 0.00 C ATOM 492 C CYS A 36 0.875 -0.596 -2.844 1.00 0.00 C ATOM 493 O CYS A 36 0.683 0.559 -2.468 1.00 0.00 O ATOM 494 CB CYS A 36 2.965 -0.604 -1.409 1.00 0.00 C ATOM 495 SG CYS A 36 3.970 -1.532 -0.194 1.00 0.00 S ATOM 496 H CYS A 36 3.151 -1.679 -3.897 1.00 0.00 H ATOM 497 HA CYS A 36 1.534 -2.173 -1.505 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.636 -0.109 -2.112 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.420 0.181 -0.885 1.00 0.00 H ATOM 500 N LYS A 37 0.188 -1.196 -3.805 1.00 0.00 N ATOM 501 CA LYS A 37 -0.880 -0.503 -4.506 1.00 0.00 C ATOM 502 C LYS A 37 -1.827 0.131 -3.485 1.00 0.00 C ATOM 503 O LYS A 37 -1.967 1.352 -3.438 1.00 0.00 O ATOM 504 CB LYS A 37 -1.576 -1.447 -5.488 1.00 0.00 C ATOM 505 CG LYS A 37 -1.077 -1.218 -6.916 1.00 0.00 C ATOM 506 CD LYS A 37 -1.633 -2.279 -7.868 1.00 0.00 C ATOM 507 CE LYS A 37 -0.504 -2.982 -8.625 1.00 0.00 C ATOM 508 NZ LYS A 37 -0.518 -4.435 -8.343 1.00 0.00 N ATOM 509 H LYS A 37 0.350 -2.136 -4.105 1.00 0.00 H ATOM 510 HA LYS A 37 -0.422 0.293 -5.093 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.394 -2.481 -5.197 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.654 -1.290 -5.447 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.377 -0.227 -7.256 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.013 -1.244 -6.933 1.00 0.00 H ATOM 515 HD2 LYS A 37 -2.210 -3.012 -7.305 1.00 0.00 H ATOM 516 HD3 LYS A 37 -2.316 -1.814 -8.578 1.00 0.00 H ATOM 517 HE2 LYS A 37 -0.615 -2.812 -9.696 1.00 0.00 H ATOM 518 HE3 LYS A 37 0.457 -2.559 -8.332 1.00 0.00 H ATOM 519 HZ1 LYS A 37 -0.064 -4.924 -9.088 1.00 0.00 H ATOM 520 HZ2 LYS A 37 -0.036 -4.613 -7.485 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -1.464 -4.751 -8.265 1.00 0.00 H ATOM 522 N ALA A 38 -2.453 -0.728 -2.694 1.00 0.00 N ATOM 523 CA ALA A 38 -3.383 -0.267 -1.677 1.00 0.00 C ATOM 524 C ALA A 38 -2.825 0.995 -1.016 1.00 0.00 C ATOM 525 O ALA A 38 -3.393 2.077 -1.158 1.00 0.00 O ATOM 526 CB ALA A 38 -3.636 -1.390 -0.669 1.00 0.00 C ATOM 527 H ALA A 38 -2.334 -1.720 -2.739 1.00 0.00 H ATOM 528 HA ALA A 38 -4.323 -0.023 -2.173 1.00 0.00 H ATOM 529 HB1 ALA A 38 -2.685 -1.834 -0.374 1.00 0.00 H ATOM 530 HB2 ALA A 38 -4.136 -0.984 0.210 1.00 0.00 H ATOM 531 HB3 ALA A 38 -4.266 -2.153 -1.126 1.00 0.00 H ATOM 532 N THR A 39 -1.721 0.814 -0.308 1.00 0.00 N ATOM 533 CA THR A 39 -1.080 1.925 0.376 1.00 0.00 C ATOM 534 C THR A 39 -1.017 3.150 -0.539 1.00 0.00 C ATOM 535 O THR A 39 -1.133 4.283 -0.075 1.00 0.00 O ATOM 536 CB THR A 39 0.295 1.455 0.856 1.00 0.00 C ATOM 537 OG1 THR A 39 0.010 0.678 2.016 1.00 0.00 O ATOM 538 CG2 THR A 39 1.157 2.605 1.381 1.00 0.00 C ATOM 539 H THR A 39 -1.265 -0.069 -0.197 1.00 0.00 H ATOM 540 HA THR A 39 -1.692 2.199 1.235 1.00 0.00 H ATOM 541 HB THR A 39 0.814 0.905 0.072 1.00 0.00 H ATOM 542 HG1 THR A 39 -0.346 1.266 2.743 1.00 0.00 H ATOM 543 HG21 THR A 39 1.539 2.351 2.370 1.00 0.00 H ATOM 544 HG22 THR A 39 1.992 2.773 0.700 1.00 0.00 H ATOM 545 HG23 THR A 39 0.553 3.511 1.446 1.00 0.00 H ATOM 546 N CYS A 40 -0.835 2.880 -1.824 1.00 0.00 N ATOM 547 CA CYS A 40 -0.756 3.946 -2.808 1.00 0.00 C ATOM 548 C CYS A 40 -2.173 4.451 -3.084 1.00 0.00 C ATOM 549 O CYS A 40 -2.527 5.563 -2.694 1.00 0.00 O ATOM 550 CB CYS A 40 -0.055 3.484 -4.087 1.00 0.00 C ATOM 551 SG CYS A 40 1.632 2.820 -3.841 1.00 0.00 S ATOM 552 H CYS A 40 -0.742 1.956 -2.193 1.00 0.00 H ATOM 553 HA CYS A 40 -0.143 4.733 -2.369 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.667 2.717 -4.563 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.003 4.324 -4.780 1.00 0.00 H ATOM 556 N LEU A 41 -2.947 3.610 -3.755 1.00 0.00 N ATOM 557 CA LEU A 41 -4.318 3.957 -4.088 1.00 0.00 C ATOM 558 C LEU A 41 -5.173 3.913 -2.819 1.00 0.00 C ATOM 559 O LEU A 41 -5.530 4.955 -2.271 1.00 0.00 O ATOM 560 CB LEU A 41 -4.840 3.061 -5.212 1.00 0.00 C ATOM 561 CG LEU A 41 -3.850 2.751 -6.337 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.872 1.263 -6.692 1.00 0.00 C ATOM 563 CD2 LEU A 41 -4.111 3.636 -7.558 1.00 0.00 C ATOM 564 H LEU A 41 -2.651 2.708 -4.068 1.00 0.00 H ATOM 565 HA LEU A 41 -4.313 4.980 -4.466 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.170 2.119 -4.776 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.719 3.535 -5.650 1.00 0.00 H ATOM 568 HG LEU A 41 -2.845 2.982 -5.981 1.00 0.00 H ATOM 569 HD11 LEU A 41 -3.933 0.672 -5.778 1.00 0.00 H ATOM 570 HD12 LEU A 41 -4.738 1.052 -7.320 1.00 0.00 H ATOM 571 HD13 LEU A 41 -2.961 1.005 -7.232 1.00 0.00 H ATOM 572 HD21 LEU A 41 -3.196 4.162 -7.828 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.434 3.015 -8.394 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.891 4.360 -7.321 1.00 0.00 H