ATOM 83 N ASN A 7 3.598 9.955 5.687 1.00 0.00 N ATOM 84 CA ASN A 7 3.377 9.213 6.924 1.00 0.00 C ATOM 85 C ASN A 7 2.169 8.293 6.788 1.00 0.00 C ATOM 86 O ASN A 7 2.235 7.111 7.128 1.00 0.00 O ATOM 87 CB ASN A 7 3.176 10.173 8.096 1.00 0.00 C ATOM 88 CG ASN A 7 4.188 9.953 9.206 1.00 0.00 C ATOM 89 OD1 ASN A 7 3.826 9.861 10.377 1.00 0.00 O ATOM 90 ND2 ASN A 7 5.459 9.853 8.839 1.00 0.00 N ATOM 91 H ASN A 7 3.495 10.924 5.690 1.00 0.00 H ATOM 92 HA ASN A 7 4.250 8.604 7.107 1.00 0.00 H ATOM 93 HB2 ASN A 7 3.284 11.192 7.741 1.00 0.00 H ATOM 94 HB3 ASN A 7 2.184 10.039 8.503 1.00 0.00 H ATOM 95 HD21 ASN A 7 5.675 9.932 7.887 1.00 0.00 H ATOM 96 HD22 ASN A 7 6.134 9.711 9.537 1.00 0.00 H ATOM 97 N SER A 8 1.069 8.837 6.279 1.00 0.00 N ATOM 98 CA SER A 8 -0.148 8.062 6.086 1.00 0.00 C ATOM 99 C SER A 8 0.024 7.093 4.924 1.00 0.00 C ATOM 100 O SER A 8 -0.529 5.993 4.926 1.00 0.00 O ATOM 101 CB SER A 8 -1.337 8.989 5.824 1.00 0.00 C ATOM 102 OG SER A 8 -2.565 8.290 5.940 1.00 0.00 O ATOM 103 H SER A 8 1.081 9.782 6.017 1.00 0.00 H ATOM 104 HA SER A 8 -0.330 7.498 6.989 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.327 9.795 6.543 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.261 9.395 4.826 1.00 0.00 H ATOM 107 HG SER A 8 -3.226 8.710 5.385 1.00 0.00 H ATOM 108 N LEU A 9 0.807 7.512 3.936 1.00 0.00 N ATOM 109 CA LEU A 9 1.074 6.691 2.763 1.00 0.00 C ATOM 110 C LEU A 9 1.938 5.490 3.138 1.00 0.00 C ATOM 111 O LEU A 9 1.680 4.363 2.713 1.00 0.00 O ATOM 112 CB LEU A 9 1.787 7.530 1.697 1.00 0.00 C ATOM 113 CG LEU A 9 1.928 6.873 0.322 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.416 7.886 -0.697 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.873 5.684 0.383 1.00 0.00 C ATOM 116 H LEU A 9 1.223 8.397 4.001 1.00 0.00 H ATOM 117 HA LEU A 9 0.126 6.349 2.370 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.241 8.453 1.575 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.777 7.764 2.060 1.00 0.00 H ATOM 120 HG LEU A 9 0.965 6.516 -0.001 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.360 8.284 -0.371 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.693 8.682 -0.783 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.538 7.403 -1.655 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.465 5.647 -0.520 1.00 0.00 H ATOM 125 HD22 LEU A 9 2.300 4.774 0.476 1.00 0.00 H ATOM 126 HD23 LEU A 9 3.525 5.789 1.237 1.00 0.00 H ATOM 127 N ALA A 10 2.976 5.749 3.928 1.00 0.00 N ATOM 128 CA ALA A 10 3.901 4.708 4.361 1.00 0.00 C ATOM 129 C ALA A 10 3.219 3.660 5.234 1.00 0.00 C ATOM 130 O ALA A 10 3.733 2.555 5.395 1.00 0.00 O ATOM 131 CB ALA A 10 5.074 5.328 5.105 1.00 0.00 C ATOM 132 H ALA A 10 3.129 6.672 4.222 1.00 0.00 H ATOM 133 HA ALA A 10 4.289 4.223 3.478 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.923 4.661 5.061 1.00 0.00 H ATOM 135 HB2 ALA A 10 4.800 5.494 6.136 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.333 6.271 4.646 1.00 0.00 H ATOM 137 N GLN A 11 2.065 4.004 5.795 1.00 0.00 N ATOM 138 CA GLN A 11 1.328 3.085 6.647 1.00 0.00 C ATOM 139 C GLN A 11 0.532 2.096 5.810 1.00 0.00 C ATOM 140 O GLN A 11 0.482 0.911 6.122 1.00 0.00 O ATOM 141 CB GLN A 11 0.402 3.857 7.583 1.00 0.00 C ATOM 142 CG GLN A 11 -0.575 2.965 8.315 1.00 0.00 C ATOM 143 CD GLN A 11 -1.583 3.743 9.139 1.00 0.00 C ATOM 144 OE1 GLN A 11 -2.102 4.769 8.698 1.00 0.00 O ATOM 145 NE2 GLN A 11 -1.862 3.256 10.337 1.00 0.00 N ATOM 146 H GLN A 11 1.699 4.893 5.632 1.00 0.00 H ATOM 147 HA GLN A 11 2.037 2.531 7.239 1.00 0.00 H ATOM 148 HB2 GLN A 11 1.000 4.380 8.315 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.160 4.576 7.006 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.102 2.383 7.581 1.00 0.00 H ATOM 151 HG3 GLN A 11 -0.024 2.305 8.967 1.00 0.00 H ATOM 152 HE21 GLN A 11 -1.409 2.434 10.621 1.00 0.00 H ATOM 153 HE22 GLN A 11 -2.514 3.742 10.896 1.00 0.00 H ATOM 154 N ALA A 12 -0.083 2.582 4.743 1.00 0.00 N ATOM 155 CA ALA A 12 -0.858 1.715 3.869 1.00 0.00 C ATOM 156 C ALA A 12 -0.017 0.524 3.441 1.00 0.00 C ATOM 157 O ALA A 12 -0.507 -0.599 3.341 1.00 0.00 O ATOM 158 CB ALA A 12 -1.336 2.487 2.658 1.00 0.00 C ATOM 159 H ALA A 12 -0.007 3.536 4.532 1.00 0.00 H ATOM 160 HA ALA A 12 -1.722 1.365 4.416 1.00 0.00 H ATOM 161 HB1 ALA A 12 -2.317 2.141 2.371 1.00 0.00 H ATOM 162 HB2 ALA A 12 -0.644 2.335 1.841 1.00 0.00 H ATOM 163 HB3 ALA A 12 -1.381 3.539 2.901 1.00 0.00 H ATOM 164 N LYS A 13 1.266 0.785 3.211 1.00 0.00 N ATOM 165 CA LYS A 13 2.204 -0.257 2.815 1.00 0.00 C ATOM 166 C LYS A 13 2.792 -0.926 4.047 1.00 0.00 C ATOM 167 O LYS A 13 2.745 -2.144 4.178 1.00 0.00 O ATOM 168 CB LYS A 13 3.322 0.309 1.944 1.00 0.00 C ATOM 169 CG LYS A 13 3.667 1.752 2.242 1.00 0.00 C ATOM 170 CD LYS A 13 5.078 2.082 1.786 1.00 0.00 C ATOM 171 CE LYS A 13 5.188 3.514 1.287 1.00 0.00 C ATOM 172 NZ LYS A 13 6.347 4.225 1.894 1.00 0.00 N ATOM 173 H LYS A 13 1.589 1.704 3.326 1.00 0.00 H ATOM 174 HA LYS A 13 1.657 -0.995 2.248 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.211 -0.287 2.085 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.019 0.245 0.918 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.967 2.389 1.719 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.585 1.916 3.308 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.756 1.945 2.613 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.345 1.411 0.982 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.306 3.499 0.215 1.00 0.00 H ATOM 182 HE3 LYS A 13 4.281 4.040 1.541 1.00 0.00 H ATOM 183 HZ1 LYS A 13 6.032 4.802 2.699 1.00 0.00 H ATOM 184 HZ2 LYS A 13 6.792 4.847 1.189 1.00 0.00 H ATOM 185 HZ3 LYS A 13 7.054 3.538 2.228 1.00 0.00 H ATOM 186 N GLU A 14 3.322 -0.119 4.968 1.00 0.00 N ATOM 187 CA GLU A 14 3.883 -0.651 6.204 1.00 0.00 C ATOM 188 C GLU A 14 2.869 -1.592 6.833 1.00 0.00 C ATOM 189 O GLU A 14 3.216 -2.635 7.390 1.00 0.00 O ATOM 190 CB GLU A 14 4.222 0.484 7.175 1.00 0.00 C ATOM 191 CG GLU A 14 5.632 1.029 7.004 1.00 0.00 C ATOM 192 CD GLU A 14 6.340 1.239 8.328 1.00 0.00 C ATOM 193 OE1 GLU A 14 6.041 0.493 9.285 1.00 0.00 O ATOM 194 OE2 GLU A 14 7.194 2.147 8.407 1.00 0.00 O ATOM 195 H GLU A 14 3.316 0.846 4.823 1.00 0.00 H ATOM 196 HA GLU A 14 4.779 -1.202 5.962 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.523 1.296 7.021 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.120 0.120 8.185 1.00 0.00 H ATOM 199 HG2 GLU A 14 6.205 0.329 6.414 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.579 1.975 6.487 1.00 0.00 H ATOM 201 N ALA A 15 1.603 -1.214 6.703 1.00 0.00 N ATOM 202 CA ALA A 15 0.502 -2.013 7.221 1.00 0.00 C ATOM 203 C ALA A 15 0.178 -3.157 6.261 1.00 0.00 C ATOM 204 O ALA A 15 0.048 -4.311 6.674 1.00 0.00 O ATOM 205 CB ALA A 15 -0.725 -1.141 7.448 1.00 0.00 C ATOM 206 H ALA A 15 1.407 -0.371 6.226 1.00 0.00 H ATOM 207 HA ALA A 15 0.805 -2.427 8.173 1.00 0.00 H ATOM 208 HB1 ALA A 15 -1.394 -1.633 8.139 1.00 0.00 H ATOM 209 HB2 ALA A 15 -1.231 -0.982 6.508 1.00 0.00 H ATOM 210 HB3 ALA A 15 -0.419 -0.190 7.858 1.00 0.00 H ATOM 211 N ALA A 16 0.065 -2.830 4.974 1.00 0.00 N ATOM 212 CA ALA A 16 -0.226 -3.827 3.948 1.00 0.00 C ATOM 213 C ALA A 16 0.864 -4.893 3.905 1.00 0.00 C ATOM 214 O ALA A 16 0.625 -6.028 3.491 1.00 0.00 O ATOM 215 CB ALA A 16 -0.372 -3.165 2.584 1.00 0.00 C ATOM 216 H ALA A 16 0.191 -1.895 4.707 1.00 0.00 H ATOM 217 HA ALA A 16 -1.167 -4.299 4.196 1.00 0.00 H ATOM 218 HB1 ALA A 16 -0.306 -3.915 1.810 1.00 0.00 H ATOM 219 HB2 ALA A 16 0.418 -2.438 2.447 1.00 0.00 H ATOM 220 HB3 ALA A 16 -1.329 -2.668 2.523 1.00 0.00 H ATOM 221 N ILE A 17 2.061 -4.517 4.342 1.00 0.00 N ATOM 222 CA ILE A 17 3.196 -5.428 4.364 1.00 0.00 C ATOM 223 C ILE A 17 3.024 -6.452 5.480 1.00 0.00 C ATOM 224 O ILE A 17 3.384 -7.619 5.330 1.00 0.00 O ATOM 225 CB ILE A 17 4.525 -4.646 4.540 1.00 0.00 C ATOM 226 CG1 ILE A 17 5.304 -4.615 3.220 1.00 0.00 C ATOM 227 CG2 ILE A 17 5.386 -5.236 5.652 1.00 0.00 C ATOM 228 CD1 ILE A 17 5.487 -3.220 2.662 1.00 0.00 C ATOM 229 H ILE A 17 2.183 -3.601 4.665 1.00 0.00 H ATOM 230 HA ILE A 17 3.225 -5.945 3.416 1.00 0.00 H ATOM 231 HB ILE A 17 4.280 -3.633 4.820 1.00 0.00 H ATOM 232 HG12 ILE A 17 6.285 -5.039 3.376 1.00 0.00 H ATOM 233 HG13 ILE A 17 4.776 -5.201 2.482 1.00 0.00 H ATOM 234 HG21 ILE A 17 6.349 -4.748 5.658 1.00 0.00 H ATOM 235 HG22 ILE A 17 5.519 -6.294 5.481 1.00 0.00 H ATOM 236 HG23 ILE A 17 4.899 -5.082 6.603 1.00 0.00 H ATOM 237 HD11 ILE A 17 5.236 -3.217 1.611 1.00 0.00 H ATOM 238 HD12 ILE A 17 6.516 -2.914 2.787 1.00 0.00 H ATOM 239 HD13 ILE A 17 4.841 -2.534 3.188 1.00 0.00 H ATOM 240 N LYS A 18 2.459 -6.003 6.595 1.00 0.00 N ATOM 241 CA LYS A 18 2.221 -6.874 7.739 1.00 0.00 C ATOM 242 C LYS A 18 1.375 -8.072 7.326 1.00 0.00 C ATOM 243 O LYS A 18 1.562 -9.181 7.828 1.00 0.00 O ATOM 244 CB LYS A 18 1.525 -6.091 8.854 1.00 0.00 C ATOM 245 CG LYS A 18 2.389 -5.898 10.090 1.00 0.00 C ATOM 246 CD LYS A 18 2.178 -4.526 10.709 1.00 0.00 C ATOM 247 CE LYS A 18 3.109 -4.298 11.890 1.00 0.00 C ATOM 248 NZ LYS A 18 3.597 -2.893 11.949 1.00 0.00 N ATOM 249 H LYS A 18 2.187 -5.062 6.648 1.00 0.00 H ATOM 250 HA LYS A 18 3.175 -7.229 8.095 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.255 -5.116 8.473 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.628 -6.617 9.145 1.00 0.00 H ATOM 253 HG2 LYS A 18 2.132 -6.653 10.818 1.00 0.00 H ATOM 254 HG3 LYS A 18 3.428 -6.002 9.812 1.00 0.00 H ATOM 255 HD2 LYS A 18 2.369 -3.772 9.962 1.00 0.00 H ATOM 256 HD3 LYS A 18 1.155 -4.449 11.049 1.00 0.00 H ATOM 257 HE2 LYS A 18 2.577 -4.524 12.801 1.00 0.00 H ATOM 258 HE3 LYS A 18 3.956 -4.962 11.795 1.00 0.00 H ATOM 259 HZ1 LYS A 18 4.547 -2.863 12.371 1.00 0.00 H ATOM 260 HZ2 LYS A 18 2.955 -2.316 12.527 1.00 0.00 H ATOM 261 HZ3 LYS A 18 3.642 -2.490 10.992 1.00 0.00 H ATOM 262 N GLU A 19 0.454 -7.843 6.397 1.00 0.00 N ATOM 263 CA GLU A 19 -0.409 -8.906 5.904 1.00 0.00 C ATOM 264 C GLU A 19 0.378 -9.845 5.001 1.00 0.00 C ATOM 265 O GLU A 19 0.214 -11.063 5.063 1.00 0.00 O ATOM 266 CB GLU A 19 -1.604 -8.322 5.150 1.00 0.00 C ATOM 267 CG GLU A 19 -2.890 -8.314 5.961 1.00 0.00 C ATOM 268 CD GLU A 19 -3.301 -6.920 6.393 1.00 0.00 C ATOM 269 OE1 GLU A 19 -2.712 -6.403 7.365 1.00 0.00 O ATOM 270 OE2 GLU A 19 -4.210 -6.346 5.758 1.00 0.00 O ATOM 271 H GLU A 19 0.360 -6.939 6.027 1.00 0.00 H ATOM 272 HA GLU A 19 -0.765 -9.467 6.756 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.375 -7.305 4.869 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.772 -8.903 4.255 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.682 -8.736 5.359 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.747 -8.922 6.843 1.00 0.00 H ATOM 277 N LEU A 20 1.244 -9.273 4.171 1.00 0.00 N ATOM 278 CA LEU A 20 2.065 -10.072 3.273 1.00 0.00 C ATOM 279 C LEU A 20 2.976 -10.989 4.079 1.00 0.00 C ATOM 280 O LEU A 20 3.302 -12.096 3.650 1.00 0.00 O ATOM 281 CB LEU A 20 2.893 -9.174 2.351 1.00 0.00 C ATOM 282 CG LEU A 20 2.716 -9.470 0.861 1.00 0.00 C ATOM 283 CD1 LEU A 20 1.935 -8.358 0.178 1.00 0.00 C ATOM 284 CD2 LEU A 20 4.063 -9.677 0.185 1.00 0.00 C ATOM 285 H LEU A 20 1.341 -8.298 4.172 1.00 0.00 H ATOM 286 HA LEU A 20 1.403 -10.678 2.672 1.00 0.00 H ATOM 287 HB2 LEU A 20 2.612 -8.147 2.535 1.00 0.00 H ATOM 288 HB3 LEU A 20 3.937 -9.297 2.601 1.00 0.00 H ATOM 289 HG LEU A 20 2.153 -10.381 0.758 1.00 0.00 H ATOM 290 HD11 LEU A 20 0.905 -8.662 0.064 1.00 0.00 H ATOM 291 HD12 LEU A 20 2.361 -8.160 -0.795 1.00 0.00 H ATOM 292 HD13 LEU A 20 1.981 -7.462 0.781 1.00 0.00 H ATOM 293 HD21 LEU A 20 3.937 -10.317 -0.675 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.747 -10.141 0.880 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.459 -8.724 -0.129 1.00 0.00 H ATOM 296 N LYS A 21 3.368 -10.523 5.262 1.00 0.00 N ATOM 297 CA LYS A 21 4.224 -11.302 6.144 1.00 0.00 C ATOM 298 C LYS A 21 3.388 -12.307 6.925 1.00 0.00 C ATOM 299 O LYS A 21 3.818 -13.435 7.169 1.00 0.00 O ATOM 300 CB LYS A 21 4.976 -10.384 7.110 1.00 0.00 C ATOM 301 CG LYS A 21 5.901 -11.130 8.060 1.00 0.00 C ATOM 302 CD LYS A 21 5.814 -10.578 9.475 1.00 0.00 C ATOM 303 CE LYS A 21 5.027 -11.505 10.388 1.00 0.00 C ATOM 304 NZ LYS A 21 5.552 -12.898 10.352 1.00 0.00 N ATOM 305 H LYS A 21 3.062 -9.638 5.552 1.00 0.00 H ATOM 306 HA LYS A 21 4.937 -11.836 5.534 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.570 -9.687 6.536 1.00 0.00 H ATOM 308 HB3 LYS A 21 4.258 -9.832 7.698 1.00 0.00 H ATOM 309 HG2 LYS A 21 5.622 -12.172 8.072 1.00 0.00 H ATOM 310 HG3 LYS A 21 6.917 -11.031 7.707 1.00 0.00 H ATOM 311 HD2 LYS A 21 6.814 -10.466 9.869 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.327 -9.615 9.447 1.00 0.00 H ATOM 313 HE2 LYS A 21 5.089 -11.132 11.399 1.00 0.00 H ATOM 314 HE3 LYS A 21 3.994 -11.511 10.070 1.00 0.00 H ATOM 315 HZ1 LYS A 21 6.548 -12.897 10.052 1.00 0.00 H ATOM 316 HZ2 LYS A 21 5.001 -13.472 9.682 1.00 0.00 H ATOM 317 HZ3 LYS A 21 5.485 -13.329 11.296 1.00 0.00 H ATOM 318 N GLN A 22 2.182 -11.891 7.302 1.00 0.00 N ATOM 319 CA GLN A 22 1.273 -12.758 8.042 1.00 0.00 C ATOM 320 C GLN A 22 0.704 -13.834 7.126 1.00 0.00 C ATOM 321 O GLN A 22 0.434 -14.956 7.556 1.00 0.00 O ATOM 322 CB GLN A 22 0.136 -11.939 8.656 1.00 0.00 C ATOM 323 CG GLN A 22 -0.850 -12.771 9.459 1.00 0.00 C ATOM 324 CD GLN A 22 -1.282 -12.089 10.742 1.00 0.00 C ATOM 325 OE1 GLN A 22 -1.086 -12.619 11.836 1.00 0.00 O ATOM 326 NE2 GLN A 22 -1.872 -10.906 10.614 1.00 0.00 N ATOM 327 H GLN A 22 1.893 -10.981 7.068 1.00 0.00 H ATOM 328 HA GLN A 22 1.834 -13.232 8.833 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.560 -11.192 9.312 1.00 0.00 H ATOM 330 HB3 GLN A 22 -0.404 -11.444 7.863 1.00 0.00 H ATOM 331 HG2 GLN A 22 -1.727 -12.950 8.853 1.00 0.00 H ATOM 332 HG3 GLN A 22 -0.387 -13.715 9.707 1.00 0.00 H ATOM 333 HE21 GLN A 22 -1.995 -10.545 9.711 1.00 0.00 H ATOM 334 HE22 GLN A 22 -2.161 -10.443 11.427 1.00 0.00 H ATOM 335 N TYR A 23 0.533 -13.482 5.855 1.00 0.00 N ATOM 336 CA TYR A 23 0.005 -14.412 4.863 1.00 0.00 C ATOM 337 C TYR A 23 1.082 -15.392 4.424 1.00 0.00 C ATOM 338 O TYR A 23 0.832 -16.590 4.284 1.00 0.00 O ATOM 339 CB TYR A 23 -0.514 -13.648 3.643 1.00 0.00 C ATOM 340 CG TYR A 23 -1.984 -13.322 3.709 1.00 0.00 C ATOM 341 CD1 TYR A 23 -2.940 -14.324 3.635 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.416 -12.010 3.839 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.287 -14.030 3.689 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.761 -11.706 3.895 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.694 -12.719 3.819 1.00 0.00 C ATOM 346 OH TYR A 23 -6.035 -12.420 3.874 1.00 0.00 O ATOM 347 H TYR A 23 0.772 -12.575 5.575 1.00 0.00 H ATOM 348 HA TYR A 23 -0.810 -14.959 5.313 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.026 -12.716 3.552 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.348 -14.246 2.757 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.617 -15.351 3.535 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.683 -11.219 3.897 1.00 0.00 H ATOM 353 HE1 TYR A 23 -5.013 -14.824 3.630 1.00 0.00 H ATOM 354 HE2 TYR A 23 -4.076 -10.679 3.994 1.00 0.00 H ATOM 355 HH TYR A 23 -6.213 -11.643 3.339 1.00 0.00 H ATOM 356 N GLY A 24 2.282 -14.870 4.201 1.00 0.00 N ATOM 357 CA GLY A 24 3.386 -15.704 3.772 1.00 0.00 C ATOM 358 C GLY A 24 3.810 -15.423 2.340 1.00 0.00 C ATOM 359 O GLY A 24 4.776 -16.007 1.853 1.00 0.00 O ATOM 360 H GLY A 24 2.418 -13.907 4.327 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.229 -15.530 4.424 1.00 0.00 H ATOM 362 HA3 GLY A 24 3.092 -16.739 3.851 1.00 0.00 H ATOM 363 N ILE A 25 3.087 -14.530 1.659 1.00 0.00 N ATOM 364 CA ILE A 25 3.413 -14.193 0.270 1.00 0.00 C ATOM 365 C ILE A 25 4.900 -13.860 0.126 1.00 0.00 C ATOM 366 O ILE A 25 5.623 -13.778 1.119 1.00 0.00 O ATOM 367 CB ILE A 25 2.581 -13.006 -0.285 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.324 -12.743 0.554 1.00 0.00 C ATOM 369 CG2 ILE A 25 2.195 -13.283 -1.729 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.411 -11.692 -0.045 1.00 0.00 C ATOM 371 H ILE A 25 2.323 -14.097 2.096 1.00 0.00 H ATOM 372 HA ILE A 25 3.200 -15.063 -0.334 1.00 0.00 H ATOM 373 HB ILE A 25 3.203 -12.123 -0.270 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.760 -13.659 0.645 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.617 -12.406 1.537 1.00 0.00 H ATOM 376 HG21 ILE A 25 2.948 -12.875 -2.385 1.00 0.00 H ATOM 377 HG22 ILE A 25 1.239 -12.825 -1.942 1.00 0.00 H ATOM 378 HG23 ILE A 25 2.122 -14.349 -1.883 1.00 0.00 H ATOM 379 HD11 ILE A 25 1.007 -10.948 -0.554 1.00 0.00 H ATOM 380 HD12 ILE A 25 -0.160 -11.220 0.740 1.00 0.00 H ATOM 381 HD13 ILE A 25 -0.260 -12.157 -0.750 1.00 0.00 H ATOM 382 N GLY A 26 5.355 -13.675 -1.113 1.00 0.00 N ATOM 383 CA GLY A 26 6.752 -13.364 -1.349 1.00 0.00 C ATOM 384 C GLY A 26 7.083 -11.908 -1.086 1.00 0.00 C ATOM 385 O GLY A 26 6.217 -11.038 -1.184 1.00 0.00 O ATOM 386 H GLY A 26 4.740 -13.757 -1.872 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.361 -13.981 -0.701 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.991 -13.595 -2.379 1.00 0.00 H ATOM 389 N ASP A 27 8.343 -11.644 -0.756 1.00 0.00 N ATOM 390 CA ASP A 27 8.798 -10.284 -0.480 1.00 0.00 C ATOM 391 C ASP A 27 8.659 -9.404 -1.715 1.00 0.00 C ATOM 392 O ASP A 27 8.548 -8.183 -1.604 1.00 0.00 O ATOM 393 CB ASP A 27 10.254 -10.298 -0.006 1.00 0.00 C ATOM 394 CG ASP A 27 11.138 -11.172 -0.875 1.00 0.00 C ATOM 395 OD1 ASP A 27 10.923 -12.402 -0.892 1.00 0.00 O ATOM 396 OD2 ASP A 27 12.044 -10.626 -1.538 1.00 0.00 O ATOM 397 H ASP A 27 8.984 -12.382 -0.699 1.00 0.00 H ATOM 398 HA ASP A 27 8.173 -9.876 0.301 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.645 -9.292 -0.029 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.293 -10.673 1.007 1.00 0.00 H ATOM 401 N TYR A 28 8.649 -10.026 -2.890 1.00 0.00 N ATOM 402 CA TYR A 28 8.503 -9.289 -4.142 1.00 0.00 C ATOM 403 C TYR A 28 7.363 -8.289 -4.035 1.00 0.00 C ATOM 404 O TYR A 28 7.486 -7.130 -4.428 1.00 0.00 O ATOM 405 CB TYR A 28 8.209 -10.247 -5.299 1.00 0.00 C ATOM 406 CG TYR A 28 8.861 -9.828 -6.594 1.00 0.00 C ATOM 407 CD1 TYR A 28 9.068 -8.486 -6.874 1.00 0.00 C ATOM 408 CD2 TYR A 28 9.271 -10.765 -7.534 1.00 0.00 C ATOM 409 CE1 TYR A 28 9.662 -8.085 -8.049 1.00 0.00 C ATOM 410 CE2 TYR A 28 9.869 -10.373 -8.716 1.00 0.00 C ATOM 411 CZ TYR A 28 10.062 -9.030 -8.970 1.00 0.00 C ATOM 412 OH TYR A 28 10.657 -8.633 -10.144 1.00 0.00 O ATOM 413 H TYR A 28 8.729 -11.004 -2.917 1.00 0.00 H ATOM 414 HA TYR A 28 9.424 -8.758 -4.344 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.562 -11.236 -5.048 1.00 0.00 H ATOM 416 HB3 TYR A 28 7.140 -10.284 -5.464 1.00 0.00 H ATOM 417 HD1 TYR A 28 8.754 -7.746 -6.153 1.00 0.00 H ATOM 418 HD2 TYR A 28 9.117 -11.815 -7.330 1.00 0.00 H ATOM 419 HE1 TYR A 28 9.811 -7.035 -8.240 1.00 0.00 H ATOM 420 HE2 TYR A 28 10.181 -11.114 -9.434 1.00 0.00 H ATOM 421 HH TYR A 28 11.383 -8.035 -9.951 1.00 0.00 H ATOM 422 N TYR A 29 6.247 -8.776 -3.523 1.00 0.00 N ATOM 423 CA TYR A 29 5.041 -7.971 -3.378 1.00 0.00 C ATOM 424 C TYR A 29 5.110 -7.000 -2.199 1.00 0.00 C ATOM 425 O TYR A 29 4.434 -5.978 -2.198 1.00 0.00 O ATOM 426 CB TYR A 29 3.825 -8.890 -3.306 1.00 0.00 C ATOM 427 CG TYR A 29 3.858 -9.929 -4.409 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.548 -9.678 -5.597 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.240 -11.162 -4.260 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.611 -10.627 -6.597 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.295 -12.114 -5.262 1.00 0.00 C ATOM 432 CZ TYR A 29 3.983 -11.842 -6.426 1.00 0.00 C ATOM 433 OH TYR A 29 4.045 -12.790 -7.421 1.00 0.00 O ATOM 434 H TYR A 29 6.227 -9.724 -3.260 1.00 0.00 H ATOM 435 HA TYR A 29 4.960 -7.383 -4.279 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.805 -9.400 -2.352 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.926 -8.309 -3.417 1.00 0.00 H ATOM 438 HD1 TYR A 29 5.035 -8.714 -5.735 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.701 -11.370 -3.350 1.00 0.00 H ATOM 440 HE1 TYR A 29 5.157 -10.417 -7.504 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.804 -13.066 -5.129 1.00 0.00 H ATOM 442 HH TYR A 29 3.471 -12.532 -8.146 1.00 0.00 H ATOM 443 N ILE A 30 5.949 -7.278 -1.212 1.00 0.00 N ATOM 444 CA ILE A 30 6.087 -6.347 -0.104 1.00 0.00 C ATOM 445 C ILE A 30 6.876 -5.138 -0.604 1.00 0.00 C ATOM 446 O ILE A 30 6.648 -3.998 -0.192 1.00 0.00 O ATOM 447 CB ILE A 30 6.785 -6.967 1.139 1.00 0.00 C ATOM 448 CG1 ILE A 30 8.292 -6.701 1.132 1.00 0.00 C ATOM 449 CG2 ILE A 30 6.510 -8.458 1.262 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.649 -5.336 1.674 1.00 0.00 C ATOM 451 H ILE A 30 6.503 -8.082 -1.249 1.00 0.00 H ATOM 452 HA ILE A 30 5.095 -6.017 0.184 1.00 0.00 H ATOM 453 HB ILE A 30 6.365 -6.498 2.005 1.00 0.00 H ATOM 454 HG12 ILE A 30 8.786 -7.441 1.744 1.00 0.00 H ATOM 455 HG13 ILE A 30 8.663 -6.768 0.121 1.00 0.00 H ATOM 456 HG21 ILE A 30 6.434 -8.900 0.282 1.00 0.00 H ATOM 457 HG22 ILE A 30 5.584 -8.606 1.796 1.00 0.00 H ATOM 458 HG23 ILE A 30 7.316 -8.926 1.806 1.00 0.00 H ATOM 459 HD11 ILE A 30 7.762 -4.719 1.687 1.00 0.00 H ATOM 460 HD12 ILE A 30 9.397 -4.881 1.042 1.00 0.00 H ATOM 461 HD13 ILE A 30 9.034 -5.436 2.678 1.00 0.00 H ATOM 462 N LYS A 31 7.805 -5.421 -1.516 1.00 0.00 N ATOM 463 CA LYS A 31 8.654 -4.403 -2.120 1.00 0.00 C ATOM 464 C LYS A 31 7.925 -3.677 -3.241 1.00 0.00 C ATOM 465 O LYS A 31 7.891 -2.447 -3.275 1.00 0.00 O ATOM 466 CB LYS A 31 9.922 -5.051 -2.673 1.00 0.00 C ATOM 467 CG LYS A 31 11.205 -4.369 -2.223 1.00 0.00 C ATOM 468 CD LYS A 31 12.117 -5.329 -1.475 1.00 0.00 C ATOM 469 CE LYS A 31 11.503 -5.765 -0.154 1.00 0.00 C ATOM 470 NZ LYS A 31 11.720 -4.756 0.918 1.00 0.00 N ATOM 471 H LYS A 31 7.920 -6.352 -1.794 1.00 0.00 H ATOM 472 HA LYS A 31 8.922 -3.693 -1.356 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.951 -6.081 -2.351 1.00 0.00 H ATOM 474 HB3 LYS A 31 9.881 -5.025 -3.752 1.00 0.00 H ATOM 475 HG2 LYS A 31 11.726 -3.998 -3.092 1.00 0.00 H ATOM 476 HG3 LYS A 31 10.952 -3.545 -1.572 1.00 0.00 H ATOM 477 HD2 LYS A 31 12.285 -6.203 -2.088 1.00 0.00 H ATOM 478 HD3 LYS A 31 13.059 -4.837 -1.280 1.00 0.00 H ATOM 479 HE2 LYS A 31 10.442 -5.908 -0.294 1.00 0.00 H ATOM 480 HE3 LYS A 31 11.955 -6.700 0.145 1.00 0.00 H ATOM 481 HZ1 LYS A 31 11.133 -3.916 0.742 1.00 0.00 H ATOM 482 HZ2 LYS A 31 12.719 -4.467 0.942 1.00 0.00 H ATOM 483 HZ3 LYS A 31 11.465 -5.157 1.844 1.00 0.00 H ATOM 484 N LEU A 32 7.335 -4.442 -4.161 1.00 0.00 N ATOM 485 CA LEU A 32 6.601 -3.858 -5.280 1.00 0.00 C ATOM 486 C LEU A 32 5.592 -2.816 -4.768 1.00 0.00 C ATOM 487 O LEU A 32 5.153 -1.939 -5.514 1.00 0.00 O ATOM 488 CB LEU A 32 5.936 -4.975 -6.120 1.00 0.00 C ATOM 489 CG LEU A 32 4.430 -5.132 -5.962 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.092 -5.130 -4.496 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.689 -4.026 -6.700 1.00 0.00 C ATOM 492 H LEU A 32 7.390 -5.418 -4.083 1.00 0.00 H ATOM 493 HA LEU A 32 7.313 -3.353 -5.892 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.141 -4.794 -7.160 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.395 -5.913 -5.844 1.00 0.00 H ATOM 496 HG LEU A 32 4.126 -6.083 -6.376 1.00 0.00 H ATOM 497 HD11 LEU A 32 3.548 -6.026 -4.245 1.00 0.00 H ATOM 498 HD12 LEU A 32 3.499 -4.261 -4.261 1.00 0.00 H ATOM 499 HD13 LEU A 32 5.021 -5.099 -3.934 1.00 0.00 H ATOM 500 HD21 LEU A 32 4.326 -3.619 -7.470 1.00 0.00 H ATOM 501 HD22 LEU A 32 3.420 -3.247 -6.002 1.00 0.00 H ATOM 502 HD23 LEU A 32 2.794 -4.431 -7.149 1.00 0.00 H ATOM 503 N ILE A 33 5.254 -2.916 -3.477 1.00 0.00 N ATOM 504 CA ILE A 33 4.330 -1.996 -2.831 1.00 0.00 C ATOM 505 C ILE A 33 5.017 -0.657 -2.581 1.00 0.00 C ATOM 506 O ILE A 33 4.549 0.390 -3.030 1.00 0.00 O ATOM 507 CB ILE A 33 3.822 -2.602 -1.493 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.620 -3.513 -1.762 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.468 -1.527 -0.468 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.869 -3.940 -0.517 1.00 0.00 C ATOM 511 H ILE A 33 5.649 -3.631 -2.939 1.00 0.00 H ATOM 512 HA ILE A 33 3.482 -1.844 -3.483 1.00 0.00 H ATOM 513 HB ILE A 33 4.619 -3.200 -1.079 1.00 0.00 H ATOM 514 HG12 ILE A 33 1.925 -2.994 -2.403 1.00 0.00 H ATOM 515 HG13 ILE A 33 2.965 -4.405 -2.262 1.00 0.00 H ATOM 516 HG21 ILE A 33 2.406 -1.551 -0.273 1.00 0.00 H ATOM 517 HG22 ILE A 33 3.739 -0.556 -0.844 1.00 0.00 H ATOM 518 HG23 ILE A 33 4.003 -1.718 0.450 1.00 0.00 H ATOM 519 HD11 ILE A 33 0.830 -3.662 -0.613 1.00 0.00 H ATOM 520 HD12 ILE A 33 2.293 -3.454 0.349 1.00 0.00 H ATOM 521 HD13 ILE A 33 1.945 -5.010 -0.401 1.00 0.00 H ATOM 522 N ASN A 34 6.129 -0.705 -1.857 1.00 0.00 N ATOM 523 CA ASN A 34 6.892 0.497 -1.536 1.00 0.00 C ATOM 524 C ASN A 34 7.230 1.300 -2.792 1.00 0.00 C ATOM 525 O ASN A 34 7.480 2.504 -2.719 1.00 0.00 O ATOM 526 CB ASN A 34 8.176 0.117 -0.799 1.00 0.00 C ATOM 527 CG ASN A 34 8.579 1.151 0.235 1.00 0.00 C ATOM 528 OD1 ASN A 34 7.730 1.730 0.913 1.00 0.00 O ATOM 529 ND2 ASN A 34 9.879 1.389 0.359 1.00 0.00 N ATOM 530 H ASN A 34 6.446 -1.574 -1.527 1.00 0.00 H ATOM 531 HA ASN A 34 6.284 1.109 -0.886 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.027 -0.828 -0.296 1.00 0.00 H ATOM 533 HB3 ASN A 34 8.978 0.017 -1.514 1.00 0.00 H ATOM 534 HD21 ASN A 34 10.497 0.891 -0.216 1.00 0.00 H ATOM 535 HD22 ASN A 34 10.168 2.053 1.019 1.00 0.00 H ATOM 536 N ASN A 35 7.246 0.631 -3.941 1.00 0.00 N ATOM 537 CA ASN A 35 7.563 1.289 -5.206 1.00 0.00 C ATOM 538 C ASN A 35 6.479 2.288 -5.605 1.00 0.00 C ATOM 539 O ASN A 35 6.755 3.272 -6.293 1.00 0.00 O ATOM 540 CB ASN A 35 7.743 0.248 -6.312 1.00 0.00 C ATOM 541 CG ASN A 35 9.167 -0.264 -6.398 1.00 0.00 C ATOM 542 OD1 ASN A 35 9.515 -1.271 -5.783 1.00 0.00 O ATOM 543 ND2 ASN A 35 10.001 0.431 -7.164 1.00 0.00 N ATOM 544 H ASN A 35 7.045 -0.328 -3.941 1.00 0.00 H ATOM 545 HA ASN A 35 8.493 1.822 -5.075 1.00 0.00 H ATOM 546 HB2 ASN A 35 7.091 -0.590 -6.118 1.00 0.00 H ATOM 547 HB3 ASN A 35 7.480 0.691 -7.262 1.00 0.00 H ATOM 548 HD21 ASN A 35 9.655 1.224 -7.624 1.00 0.00 H ATOM 549 HD22 ASN A 35 10.928 0.123 -7.237 1.00 0.00 H ATOM 550 N ALA A 36 5.246 2.031 -5.177 1.00 0.00 N ATOM 551 CA ALA A 36 4.127 2.910 -5.502 1.00 0.00 C ATOM 552 C ALA A 36 4.382 4.337 -5.027 1.00 0.00 C ATOM 553 O ALA A 36 4.993 4.558 -3.982 1.00 0.00 O ATOM 554 CB ALA A 36 2.838 2.372 -4.902 1.00 0.00 C ATOM 555 H ALA A 36 5.085 1.230 -4.636 1.00 0.00 H ATOM 556 HA ALA A 36 4.015 2.920 -6.574 1.00 0.00 H ATOM 557 HB1 ALA A 36 3.071 1.623 -4.162 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.235 1.931 -5.682 1.00 0.00 H ATOM 559 HB3 ALA A 36 2.290 3.181 -4.438 1.00 0.00 H ATOM 560 N LYS A 37 3.905 5.302 -5.808 1.00 0.00 N ATOM 561 CA LYS A 37 4.073 6.712 -5.479 1.00 0.00 C ATOM 562 C LYS A 37 2.913 7.209 -4.621 1.00 0.00 C ATOM 563 O LYS A 37 3.093 8.025 -3.724 1.00 0.00 O ATOM 564 CB LYS A 37 4.169 7.537 -6.761 1.00 0.00 C ATOM 565 CG LYS A 37 5.597 7.831 -7.189 1.00 0.00 C ATOM 566 CD LYS A 37 6.409 6.554 -7.341 1.00 0.00 C ATOM 567 CE LYS A 37 5.808 5.633 -8.390 1.00 0.00 C ATOM 568 NZ LYS A 37 6.779 5.318 -9.476 1.00 0.00 N ATOM 569 H LYS A 37 3.427 5.058 -6.627 1.00 0.00 H ATOM 570 HA LYS A 37 4.986 6.809 -4.921 1.00 0.00 H ATOM 571 HB2 LYS A 37 3.682 7.001 -7.562 1.00 0.00 H ATOM 572 HB3 LYS A 37 3.660 8.477 -6.607 1.00 0.00 H ATOM 573 HG2 LYS A 37 5.579 8.347 -8.136 1.00 0.00 H ATOM 574 HG3 LYS A 37 6.063 8.454 -6.442 1.00 0.00 H ATOM 575 HD2 LYS A 37 7.411 6.806 -7.639 1.00 0.00 H ATOM 576 HD3 LYS A 37 6.430 6.037 -6.393 1.00 0.00 H ATOM 577 HE2 LYS A 37 5.509 4.713 -7.912 1.00 0.00 H ATOM 578 HE3 LYS A 37 4.941 6.112 -8.822 1.00 0.00 H ATOM 579 HZ1 LYS A 37 6.978 6.168 -10.033 1.00 0.00 H ATOM 580 HZ2 LYS A 37 6.386 4.592 -10.107 1.00 0.00 H ATOM 581 HZ3 LYS A 37 7.668 4.964 -9.068 1.00 0.00 H ATOM 582 N THR A 38 1.721 6.694 -4.899 1.00 0.00 N ATOM 583 CA THR A 38 0.526 7.070 -4.152 1.00 0.00 C ATOM 584 C THR A 38 0.319 6.104 -2.990 1.00 0.00 C ATOM 585 O THR A 38 1.273 5.480 -2.526 1.00 0.00 O ATOM 586 CB THR A 38 -0.696 7.070 -5.074 1.00 0.00 C ATOM 587 OG1 THR A 38 -1.102 5.746 -5.368 1.00 0.00 O ATOM 588 CG2 THR A 38 -0.454 7.780 -6.389 1.00 0.00 C ATOM 589 H THR A 38 1.643 6.036 -5.620 1.00 0.00 H ATOM 590 HA THR A 38 0.677 8.065 -3.760 1.00 0.00 H ATOM 591 HB THR A 38 -1.511 7.573 -4.574 1.00 0.00 H ATOM 592 HG1 THR A 38 -0.443 5.324 -5.924 1.00 0.00 H ATOM 593 HG21 THR A 38 -0.598 8.839 -6.254 1.00 0.00 H ATOM 594 HG22 THR A 38 -1.143 7.407 -7.130 1.00 0.00 H ATOM 595 HG23 THR A 38 0.558 7.596 -6.718 1.00 0.00 H ATOM 596 N VAL A 39 -0.918 5.971 -2.517 1.00 0.00 N ATOM 597 CA VAL A 39 -1.199 5.064 -1.414 1.00 0.00 C ATOM 598 C VAL A 39 -2.423 4.190 -1.679 1.00 0.00 C ATOM 599 O VAL A 39 -2.414 2.995 -1.386 1.00 0.00 O ATOM 600 CB VAL A 39 -1.364 5.807 -0.081 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.802 6.208 0.169 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.858 4.927 1.038 1.00 0.00 C ATOM 603 H VAL A 39 -1.650 6.485 -2.918 1.00 0.00 H ATOM 604 HA VAL A 39 -0.346 4.417 -1.308 1.00 0.00 H ATOM 605 HB VAL A 39 -0.764 6.702 -0.106 1.00 0.00 H ATOM 606 HG11 VAL A 39 -3.393 5.321 0.331 1.00 0.00 H ATOM 607 HG12 VAL A 39 -3.178 6.744 -0.687 1.00 0.00 H ATOM 608 HG13 VAL A 39 -2.845 6.838 1.045 1.00 0.00 H ATOM 609 HG21 VAL A 39 0.213 5.026 1.119 1.00 0.00 H ATOM 610 HG22 VAL A 39 -1.108 3.902 0.819 1.00 0.00 H ATOM 611 HG23 VAL A 39 -1.322 5.221 1.968 1.00 0.00 H ATOM 612 N GLU A 40 -3.476 4.788 -2.226 1.00 0.00 N ATOM 613 CA GLU A 40 -4.702 4.051 -2.519 1.00 0.00 C ATOM 614 C GLU A 40 -4.397 2.760 -3.270 1.00 0.00 C ATOM 615 O GLU A 40 -5.053 1.738 -3.061 1.00 0.00 O ATOM 616 CB GLU A 40 -5.663 4.918 -3.333 1.00 0.00 C ATOM 617 CG GLU A 40 -7.128 4.608 -3.075 1.00 0.00 C ATOM 618 CD GLU A 40 -7.646 5.261 -1.809 1.00 0.00 C ATOM 619 OE1 GLU A 40 -7.199 6.385 -1.495 1.00 0.00 O ATOM 620 OE2 GLU A 40 -8.505 4.653 -1.137 1.00 0.00 O ATOM 621 H GLU A 40 -3.429 5.745 -2.436 1.00 0.00 H ATOM 622 HA GLU A 40 -5.166 3.799 -1.577 1.00 0.00 H ATOM 623 HB2 GLU A 40 -5.488 5.956 -3.088 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.461 4.765 -4.381 1.00 0.00 H ATOM 625 HG2 GLU A 40 -7.710 4.963 -3.913 1.00 0.00 H ATOM 626 HG3 GLU A 40 -7.244 3.537 -2.983 1.00 0.00 H ATOM 627 N GLY A 41 -3.390 2.808 -4.134 1.00 0.00 N ATOM 628 CA GLY A 41 -3.008 1.632 -4.889 1.00 0.00 C ATOM 629 C GLY A 41 -2.076 0.733 -4.103 1.00 0.00 C ATOM 630 O GLY A 41 -2.091 -0.484 -4.266 1.00 0.00 O ATOM 631 H GLY A 41 -2.897 3.647 -4.252 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.899 1.077 -5.147 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.512 1.944 -5.796 1.00 0.00 H ATOM 634 N VAL A 42 -1.263 1.341 -3.247 1.00 0.00 N ATOM 635 CA VAL A 42 -0.313 0.602 -2.425 1.00 0.00 C ATOM 636 C VAL A 42 -1.006 -0.470 -1.586 1.00 0.00 C ATOM 637 O VAL A 42 -0.570 -1.621 -1.545 1.00 0.00 O ATOM 638 CB VAL A 42 0.460 1.536 -1.480 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.485 0.743 -0.701 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.133 2.660 -2.250 1.00 0.00 C ATOM 641 H VAL A 42 -1.302 2.315 -3.167 1.00 0.00 H ATOM 642 HA VAL A 42 0.401 0.126 -3.079 1.00 0.00 H ATOM 643 HB VAL A 42 -0.239 1.972 -0.779 1.00 0.00 H ATOM 644 HG11 VAL A 42 0.990 0.186 0.085 1.00 0.00 H ATOM 645 HG12 VAL A 42 2.211 1.418 -0.270 1.00 0.00 H ATOM 646 HG13 VAL A 42 1.983 0.057 -1.372 1.00 0.00 H ATOM 647 HG21 VAL A 42 0.512 2.955 -3.082 1.00 0.00 H ATOM 648 HG22 VAL A 42 2.088 2.318 -2.616 1.00 0.00 H ATOM 649 HG23 VAL A 42 1.284 3.504 -1.594 1.00 0.00 H ATOM 650 N GLU A 43 -2.076 -0.082 -0.907 1.00 0.00 N ATOM 651 CA GLU A 43 -2.819 -1.013 -0.058 1.00 0.00 C ATOM 652 C GLU A 43 -3.522 -2.068 -0.903 1.00 0.00 C ATOM 653 O GLU A 43 -3.298 -3.267 -0.731 1.00 0.00 O ATOM 654 CB GLU A 43 -3.840 -0.270 0.810 1.00 0.00 C ATOM 655 CG GLU A 43 -4.348 1.025 0.194 1.00 0.00 C ATOM 656 CD GLU A 43 -5.540 1.597 0.936 1.00 0.00 C ATOM 657 OE1 GLU A 43 -6.619 0.967 0.900 1.00 0.00 O ATOM 658 OE2 GLU A 43 -5.396 2.675 1.549 1.00 0.00 O ATOM 659 H GLU A 43 -2.370 0.851 -0.972 1.00 0.00 H ATOM 660 HA GLU A 43 -2.107 -1.510 0.585 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.688 -0.916 0.980 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.383 -0.036 1.760 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.547 1.751 0.214 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.633 0.833 -0.831 1.00 0.00 H ATOM 665 N SER A 44 -4.365 -1.615 -1.821 1.00 0.00 N ATOM 666 CA SER A 44 -5.092 -2.518 -2.699 1.00 0.00 C ATOM 667 C SER A 44 -4.121 -3.349 -3.534 1.00 0.00 C ATOM 668 O SER A 44 -4.461 -4.433 -4.007 1.00 0.00 O ATOM 669 CB SER A 44 -6.027 -1.720 -3.606 1.00 0.00 C ATOM 670 OG SER A 44 -7.331 -2.276 -3.611 1.00 0.00 O ATOM 671 H SER A 44 -4.495 -0.650 -1.916 1.00 0.00 H ATOM 672 HA SER A 44 -5.679 -3.182 -2.083 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.084 -0.702 -3.249 1.00 0.00 H ATOM 674 HB3 SER A 44 -5.641 -1.728 -4.615 1.00 0.00 H ATOM 675 HG SER A 44 -7.526 -2.631 -4.482 1.00 0.00 H ATOM 676 N LEU A 45 -2.904 -2.833 -3.701 1.00 0.00 N ATOM 677 CA LEU A 45 -1.870 -3.522 -4.466 1.00 0.00 C ATOM 678 C LEU A 45 -1.664 -4.936 -3.934 1.00 0.00 C ATOM 679 O LEU A 45 -1.832 -5.915 -4.661 1.00 0.00 O ATOM 680 CB LEU A 45 -0.553 -2.737 -4.392 1.00 0.00 C ATOM 681 CG LEU A 45 -0.119 -2.000 -5.673 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.025 -2.730 -6.356 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.278 -1.775 -6.637 1.00 0.00 C ATOM 684 H LEU A 45 -2.695 -1.967 -3.291 1.00 0.00 H ATOM 685 HA LEU A 45 -2.194 -3.581 -5.493 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.648 -2.005 -3.605 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.234 -3.425 -4.118 1.00 0.00 H ATOM 688 HD11 LEU A 45 0.658 -3.222 -7.244 1.00 0.00 H ATOM 689 HD12 LEU A 45 1.439 -3.466 -5.681 1.00 0.00 H ATOM 690 HD13 LEU A 45 1.792 -2.020 -6.627 1.00 0.00 H ATOM 691 HD21 LEU A 45 -1.103 -0.873 -7.204 1.00 0.00 H ATOM 692 HD22 LEU A 45 -2.199 -1.679 -6.081 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.352 -2.616 -7.312 1.00 0.00 H ATOM 694 N LYS A 46 -1.307 -5.034 -2.658 1.00 0.00 N ATOM 695 CA LYS A 46 -1.087 -6.328 -2.029 1.00 0.00 C ATOM 696 C LYS A 46 -2.413 -7.075 -1.875 1.00 0.00 C ATOM 697 O LYS A 46 -2.499 -8.273 -2.128 1.00 0.00 O ATOM 698 CB LYS A 46 -0.380 -6.144 -0.673 1.00 0.00 C ATOM 699 CG LYS A 46 -0.913 -7.016 0.458 1.00 0.00 C ATOM 700 CD LYS A 46 -2.134 -6.394 1.119 1.00 0.00 C ATOM 701 CE LYS A 46 -2.509 -7.123 2.396 1.00 0.00 C ATOM 702 NZ LYS A 46 -3.127 -6.211 3.397 1.00 0.00 N ATOM 703 H LYS A 46 -1.194 -4.216 -2.128 1.00 0.00 H ATOM 704 HA LYS A 46 -0.442 -6.902 -2.681 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.663 -6.379 -0.804 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.468 -5.107 -0.370 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.181 -7.986 0.057 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.135 -7.135 1.201 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.917 -5.364 1.355 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.966 -6.438 0.435 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.213 -7.906 2.153 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.617 -7.560 2.819 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -3.833 -6.726 3.961 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -3.595 -5.418 2.917 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -2.398 -5.834 4.036 1.00 0.00 H ATOM 716 N ASN A 47 -3.447 -6.363 -1.465 1.00 0.00 N ATOM 717 CA ASN A 47 -4.757 -6.979 -1.291 1.00 0.00 C ATOM 718 C ASN A 47 -5.245 -7.568 -2.609 1.00 0.00 C ATOM 719 O ASN A 47 -5.999 -8.541 -2.626 1.00 0.00 O ATOM 720 CB ASN A 47 -5.764 -5.956 -0.761 1.00 0.00 C ATOM 721 CG ASN A 47 -7.066 -6.598 -0.323 1.00 0.00 C ATOM 722 OD1 ASN A 47 -7.919 -6.927 -1.148 1.00 0.00 O ATOM 723 ND2 ASN A 47 -7.225 -6.780 0.983 1.00 0.00 N ATOM 724 H ASN A 47 -3.330 -5.410 -1.278 1.00 0.00 H ATOM 725 HA ASN A 47 -4.650 -7.785 -0.573 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.334 -5.443 0.086 1.00 0.00 H ATOM 727 HB3 ASN A 47 -5.982 -5.238 -1.540 1.00 0.00 H ATOM 728 HD21 ASN A 47 -6.503 -6.495 1.582 1.00 0.00 H ATOM 729 HD22 ASN A 47 -8.057 -7.194 1.295 1.00 0.00 H ATOM 730 N GLU A 48 -4.793 -6.982 -3.711 1.00 0.00 N ATOM 731 CA GLU A 48 -5.166 -7.460 -5.036 1.00 0.00 C ATOM 732 C GLU A 48 -4.343 -8.690 -5.389 1.00 0.00 C ATOM 733 O GLU A 48 -4.841 -9.633 -6.007 1.00 0.00 O ATOM 734 CB GLU A 48 -4.955 -6.366 -6.084 1.00 0.00 C ATOM 735 CG GLU A 48 -6.164 -5.465 -6.279 1.00 0.00 C ATOM 736 CD GLU A 48 -6.405 -5.121 -7.735 1.00 0.00 C ATOM 737 OE1 GLU A 48 -5.659 -4.278 -8.278 1.00 0.00 O ATOM 738 OE2 GLU A 48 -7.340 -5.694 -8.334 1.00 0.00 O ATOM 739 H GLU A 48 -4.183 -6.219 -3.630 1.00 0.00 H ATOM 740 HA GLU A 48 -6.211 -7.735 -5.011 1.00 0.00 H ATOM 741 HB2 GLU A 48 -4.120 -5.751 -5.783 1.00 0.00 H ATOM 742 HB3 GLU A 48 -4.724 -6.831 -7.031 1.00 0.00 H ATOM 743 HG2 GLU A 48 -7.039 -5.971 -5.895 1.00 0.00 H ATOM 744 HG3 GLU A 48 -6.007 -4.550 -5.728 1.00 0.00 H ATOM 745 N ILE A 49 -3.084 -8.681 -4.965 1.00 0.00 N ATOM 746 CA ILE A 49 -2.190 -9.806 -5.208 1.00 0.00 C ATOM 747 C ILE A 49 -2.692 -11.029 -4.457 1.00 0.00 C ATOM 748 O ILE A 49 -2.474 -12.169 -4.867 1.00 0.00 O ATOM 749 CB ILE A 49 -0.734 -9.485 -4.778 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.571 -9.515 -3.249 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.306 -8.133 -5.331 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.787 -9.967 -2.789 1.00 0.00 C ATOM 753 H ILE A 49 -2.760 -7.907 -4.459 1.00 0.00 H ATOM 754 HA ILE A 49 -2.198 -10.018 -6.268 1.00 0.00 H ATOM 755 HB ILE A 49 -0.089 -10.231 -5.207 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.719 -8.528 -2.860 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.302 -10.179 -2.817 1.00 0.00 H ATOM 758 HG21 ILE A 49 -1.060 -7.768 -6.013 1.00 0.00 H ATOM 759 HG22 ILE A 49 0.632 -8.240 -5.856 1.00 0.00 H ATOM 760 HG23 ILE A 49 -0.186 -7.432 -4.520 1.00 0.00 H ATOM 761 HD11 ILE A 49 0.793 -11.042 -2.684 1.00 0.00 H ATOM 762 HD12 ILE A 49 1.010 -9.508 -1.837 1.00 0.00 H ATOM 763 HD13 ILE A 49 1.524 -9.670 -3.515 1.00 0.00 H ATOM 764 N LEU A 50 -3.370 -10.764 -3.347 1.00 0.00 N ATOM 765 CA LEU A 50 -3.923 -11.808 -2.507 1.00 0.00 C ATOM 766 C LEU A 50 -5.230 -12.322 -3.092 1.00 0.00 C ATOM 767 O LEU A 50 -5.561 -13.500 -2.957 1.00 0.00 O ATOM 768 CB LEU A 50 -4.130 -11.260 -1.098 1.00 0.00 C ATOM 769 CG LEU A 50 -2.833 -10.974 -0.341 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.968 -9.710 0.491 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.447 -12.161 0.529 1.00 0.00 C ATOM 772 H LEU A 50 -3.501 -9.830 -3.085 1.00 0.00 H ATOM 773 HA LEU A 50 -3.212 -12.620 -2.473 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.692 -10.338 -1.172 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.707 -11.971 -0.528 1.00 0.00 H ATOM 776 HG LEU A 50 -2.040 -10.812 -1.057 1.00 0.00 H ATOM 777 HD11 LEU A 50 -3.045 -8.855 -0.167 1.00 0.00 H ATOM 778 HD12 LEU A 50 -2.098 -9.601 1.123 1.00 0.00 H ATOM 779 HD13 LEU A 50 -3.854 -9.775 1.104 1.00 0.00 H ATOM 780 HD21 LEU A 50 -1.799 -12.823 -0.032 1.00 0.00 H ATOM 781 HD22 LEU A 50 -3.337 -12.696 0.825 1.00 0.00 H ATOM 782 HD23 LEU A 50 -1.928 -11.810 1.408 1.00 0.00 H ATOM 783 N LYS A 51 -5.958 -11.439 -3.768 1.00 0.00 N ATOM 784 CA LYS A 51 -7.211 -11.826 -4.399 1.00 0.00 C ATOM 785 C LYS A 51 -6.948 -12.887 -5.463 1.00 0.00 C ATOM 786 O LYS A 51 -7.846 -13.634 -5.849 1.00 0.00 O ATOM 787 CB LYS A 51 -7.893 -10.608 -5.026 1.00 0.00 C ATOM 788 CG LYS A 51 -9.409 -10.636 -4.912 1.00 0.00 C ATOM 789 CD LYS A 51 -9.869 -10.309 -3.498 1.00 0.00 C ATOM 790 CE LYS A 51 -10.663 -9.014 -3.455 1.00 0.00 C ATOM 791 NZ LYS A 51 -12.064 -9.205 -3.922 1.00 0.00 N ATOM 792 H LYS A 51 -5.636 -10.517 -3.862 1.00 0.00 H ATOM 793 HA LYS A 51 -7.855 -12.243 -3.637 1.00 0.00 H ATOM 794 HB2 LYS A 51 -7.532 -9.716 -4.537 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.634 -10.565 -6.074 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.824 -9.907 -5.593 1.00 0.00 H ATOM 797 HG3 LYS A 51 -9.761 -11.621 -5.178 1.00 0.00 H ATOM 798 HD2 LYS A 51 -10.494 -11.114 -3.140 1.00 0.00 H ATOM 799 HD3 LYS A 51 -9.003 -10.212 -2.861 1.00 0.00 H ATOM 800 HE2 LYS A 51 -10.679 -8.650 -2.438 1.00 0.00 H ATOM 801 HE3 LYS A 51 -10.178 -8.286 -4.088 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -12.516 -9.976 -3.388 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -12.070 -9.449 -4.929 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -12.605 -8.336 -3.774 1.00 0.00 H ATOM 805 N ALA A 52 -5.700 -12.947 -5.929 1.00 0.00 N ATOM 806 CA ALA A 52 -5.301 -13.913 -6.941 1.00 0.00 C ATOM 807 C ALA A 52 -3.850 -14.346 -6.746 1.00 0.00 C ATOM 808 O ALA A 52 -3.037 -14.267 -7.667 1.00 0.00 O ATOM 809 CB ALA A 52 -5.496 -13.327 -8.331 1.00 0.00 C ATOM 810 H ALA A 52 -5.028 -12.324 -5.578 1.00 0.00 H ATOM 811 HA ALA A 52 -5.940 -14.776 -6.845 1.00 0.00 H ATOM 812 HB1 ALA A 52 -4.901 -12.430 -8.430 1.00 0.00 H ATOM 813 HB2 ALA A 52 -6.538 -13.085 -8.477 1.00 0.00 H ATOM 814 HB3 ALA A 52 -5.186 -14.047 -9.073 1.00 0.00 H