ATOM 83 N LYS A 9 -12.781 1.912 7.486 1.00 0.00 N ATOM 84 CA LYS A 9 -11.515 2.515 7.085 1.00 0.00 C ATOM 85 C LYS A 9 -11.749 3.709 6.165 1.00 0.00 C ATOM 86 O LYS A 9 -11.898 3.568 4.951 1.00 0.00 O ATOM 87 CB LYS A 9 -10.634 1.480 6.381 1.00 0.00 C ATOM 88 CG LYS A 9 -10.242 0.312 7.269 1.00 0.00 C ATOM 89 CD LYS A 9 -9.162 -0.541 6.623 1.00 0.00 C ATOM 90 CE LYS A 9 -9.270 -1.996 7.052 1.00 0.00 C ATOM 91 NZ LYS A 9 -8.498 -2.898 6.154 1.00 0.00 N ATOM 92 H LYS A 9 -13.264 1.347 6.847 1.00 0.00 H ATOM 93 HA LYS A 9 -11.013 2.856 7.977 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.168 1.093 5.526 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.731 1.966 6.041 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.870 0.693 8.208 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.114 -0.302 7.447 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.266 -0.486 5.550 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.193 -0.160 6.913 1.00 0.00 H ATOM 100 HE2 LYS A 9 -8.889 -2.091 8.058 1.00 0.00 H ATOM 101 HE3 LYS A 9 -10.310 -2.287 7.033 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -7.656 -3.258 6.647 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -8.195 -2.381 5.304 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -9.088 -3.704 5.864 1.00 0.00 H ATOM 105 N PRO A 10 -11.780 4.914 6.753 1.00 0.00 N ATOM 106 CA PRO A 10 -11.992 6.156 6.004 1.00 0.00 C ATOM 107 C PRO A 10 -10.802 6.510 5.119 1.00 0.00 C ATOM 108 O PRO A 10 -10.971 6.948 3.981 1.00 0.00 O ATOM 109 CB PRO A 10 -12.173 7.206 7.103 1.00 0.00 C ATOM 110 CG PRO A 10 -11.453 6.650 8.281 1.00 0.00 C ATOM 111 CD PRO A 10 -11.609 5.156 8.196 1.00 0.00 C ATOM 112 HA PRO A 10 -12.886 6.106 5.400 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.743 8.144 6.782 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.225 7.338 7.309 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.409 6.921 8.235 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.898 7.021 9.193 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.724 4.662 8.568 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.482 4.836 8.746 1.00 0.00 H ATOM 119 N TYR A 11 -9.599 6.317 5.649 1.00 0.00 N ATOM 120 CA TYR A 11 -8.380 6.619 4.908 1.00 0.00 C ATOM 121 C TYR A 11 -8.162 5.609 3.785 1.00 0.00 C ATOM 122 O TYR A 11 -7.633 4.519 4.008 1.00 0.00 O ATOM 123 CB TYR A 11 -7.174 6.622 5.848 1.00 0.00 C ATOM 124 CG TYR A 11 -7.372 7.470 7.084 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.034 6.966 8.197 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.898 8.775 7.139 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.218 7.737 9.328 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.077 9.553 8.266 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.737 9.030 9.358 1.00 0.00 C ATOM 130 OH TYR A 11 -7.918 9.802 10.483 1.00 0.00 O ATOM 131 H TYR A 11 -9.529 5.966 6.561 1.00 0.00 H ATOM 132 HA TYR A 11 -8.490 7.602 4.475 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.973 5.611 6.169 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.314 7.004 5.318 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.410 5.953 8.171 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.382 9.182 6.281 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.735 7.328 10.184 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.700 10.565 8.290 1.00 0.00 H ATOM 139 HH TYR A 11 -7.199 10.434 10.556 1.00 0.00 H ATOM 140 N VAL A 12 -8.572 5.979 2.576 1.00 0.00 N ATOM 141 CA VAL A 12 -8.420 5.108 1.417 1.00 0.00 C ATOM 142 C VAL A 12 -7.328 5.619 0.485 1.00 0.00 C ATOM 143 O VAL A 12 -7.265 6.810 0.178 1.00 0.00 O ATOM 144 CB VAL A 12 -9.738 4.988 0.629 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.546 4.118 -0.604 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.841 4.432 1.516 1.00 0.00 C ATOM 147 H VAL A 12 -8.986 6.860 2.461 1.00 0.00 H ATOM 148 HA VAL A 12 -8.147 4.125 1.772 1.00 0.00 H ATOM 149 HB VAL A 12 -10.030 5.976 0.303 1.00 0.00 H ATOM 150 HG11 VAL A 12 -9.463 4.747 -1.479 1.00 0.00 H ATOM 151 HG12 VAL A 12 -8.645 3.532 -0.495 1.00 0.00 H ATOM 152 HG13 VAL A 12 -10.394 3.459 -0.715 1.00 0.00 H ATOM 153 HG21 VAL A 12 -11.060 3.416 1.225 1.00 0.00 H ATOM 154 HG22 VAL A 12 -10.517 4.451 2.546 1.00 0.00 H ATOM 155 HG23 VAL A 12 -11.730 5.037 1.409 1.00 0.00 H ATOM 156 N CYS A 13 -6.467 4.711 0.037 1.00 0.00 N ATOM 157 CA CYS A 13 -5.376 5.068 -0.861 1.00 0.00 C ATOM 158 C CYS A 13 -5.900 5.370 -2.262 1.00 0.00 C ATOM 159 O CYS A 13 -6.726 4.633 -2.798 1.00 0.00 O ATOM 160 CB CYS A 13 -4.347 3.937 -0.922 1.00 0.00 C ATOM 161 SG CYS A 13 -2.680 4.474 -1.424 1.00 0.00 S ATOM 162 H CYS A 13 -6.569 3.776 0.318 1.00 0.00 H ATOM 163 HA CYS A 13 -4.900 5.954 -0.469 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.265 3.482 0.054 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.681 3.195 -1.632 1.00 0.00 H ATOM 166 N ASN A 14 -5.414 6.459 -2.848 1.00 0.00 N ATOM 167 CA ASN A 14 -5.833 6.859 -4.186 1.00 0.00 C ATOM 168 C ASN A 14 -4.906 6.271 -5.245 1.00 0.00 C ATOM 169 O ASN A 14 -5.102 6.484 -6.441 1.00 0.00 O ATOM 170 CB ASN A 14 -5.854 8.385 -4.301 1.00 0.00 C ATOM 171 CG ASN A 14 -6.837 9.024 -3.340 1.00 0.00 C ATOM 172 OD1 ASN A 14 -7.049 8.531 -2.232 1.00 0.00 O ATOM 173 ND2 ASN A 14 -7.444 10.128 -3.761 1.00 0.00 N ATOM 174 H ASN A 14 -4.757 7.007 -2.369 1.00 0.00 H ATOM 175 HA ASN A 14 -6.831 6.481 -4.347 1.00 0.00 H ATOM 176 HB2 ASN A 14 -4.868 8.770 -4.086 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.132 8.660 -5.308 1.00 0.00 H ATOM 178 HD21 ASN A 14 -7.227 10.463 -4.656 1.00 0.00 H ATOM 179 HD22 ASN A 14 -8.084 10.562 -3.159 1.00 0.00 H ATOM 180 N GLU A 15 -3.898 5.530 -4.796 1.00 0.00 N ATOM 181 CA GLU A 15 -2.942 4.911 -5.706 1.00 0.00 C ATOM 182 C GLU A 15 -3.361 3.484 -6.048 1.00 0.00 C ATOM 183 O GLU A 15 -3.322 3.074 -7.209 1.00 0.00 O ATOM 184 CB GLU A 15 -1.543 4.908 -5.087 1.00 0.00 C ATOM 185 CG GLU A 15 -0.816 6.236 -5.220 1.00 0.00 C ATOM 186 CD GLU A 15 -1.189 7.218 -4.127 1.00 0.00 C ATOM 187 OE1 GLU A 15 -2.395 7.507 -3.976 1.00 0.00 O ATOM 188 OE2 GLU A 15 -0.277 7.698 -3.422 1.00 0.00 O ATOM 189 H GLU A 15 -3.795 5.396 -3.831 1.00 0.00 H ATOM 190 HA GLU A 15 -2.922 5.494 -6.614 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.628 4.671 -4.036 1.00 0.00 H ATOM 192 HB3 GLU A 15 -0.949 4.147 -5.571 1.00 0.00 H ATOM 193 HG2 GLU A 15 0.248 6.056 -5.173 1.00 0.00 H ATOM 194 HG3 GLU A 15 -1.064 6.673 -6.176 1.00 0.00 H ATOM 195 N CYS A 16 -3.761 2.731 -5.029 1.00 0.00 N ATOM 196 CA CYS A 16 -4.186 1.349 -5.219 1.00 0.00 C ATOM 197 C CYS A 16 -5.629 1.156 -4.759 1.00 0.00 C ATOM 198 O CYS A 16 -6.397 0.424 -5.381 1.00 0.00 O ATOM 199 CB CYS A 16 -3.264 0.399 -4.452 1.00 0.00 C ATOM 200 SG CYS A 16 -3.208 0.704 -2.657 1.00 0.00 S ATOM 201 H CYS A 16 -3.770 3.113 -4.126 1.00 0.00 H ATOM 202 HA CYS A 16 -4.125 1.125 -6.273 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.601 -0.616 -4.602 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.259 0.499 -4.835 1.00 0.00 H ATOM 205 N GLY A 17 -5.989 1.820 -3.664 1.00 0.00 N ATOM 206 CA GLY A 17 -7.337 1.708 -3.140 1.00 0.00 C ATOM 207 C GLY A 17 -7.383 0.992 -1.804 1.00 0.00 C ATOM 208 O GLY A 17 -8.420 0.458 -1.412 1.00 0.00 O ATOM 209 H GLY A 17 -5.334 2.389 -3.209 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.748 2.700 -3.019 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.943 1.163 -3.848 1.00 0.00 H ATOM 212 N LYS A 18 -6.254 0.978 -1.104 1.00 0.00 N ATOM 213 CA LYS A 18 -6.167 0.322 0.195 1.00 0.00 C ATOM 214 C LYS A 18 -6.681 1.237 1.303 1.00 0.00 C ATOM 215 O LYS A 18 -6.259 2.387 1.416 1.00 0.00 O ATOM 216 CB LYS A 18 -4.722 -0.088 0.487 1.00 0.00 C ATOM 217 CG LYS A 18 -4.605 -1.293 1.405 1.00 0.00 C ATOM 218 CD LYS A 18 -3.269 -1.997 1.233 1.00 0.00 C ATOM 219 CE LYS A 18 -3.216 -3.291 2.030 1.00 0.00 C ATOM 220 NZ LYS A 18 -2.059 -4.141 1.631 1.00 0.00 N ATOM 221 H LYS A 18 -5.459 1.422 -1.469 1.00 0.00 H ATOM 222 HA LYS A 18 -6.784 -0.563 0.162 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.232 -0.324 -0.446 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.211 0.743 0.952 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.697 -0.964 2.430 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.400 -1.987 1.175 1.00 0.00 H ATOM 227 HD2 LYS A 18 -3.124 -2.225 0.188 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.480 -1.341 1.574 1.00 0.00 H ATOM 229 HE2 LYS A 18 -3.129 -3.050 3.078 1.00 0.00 H ATOM 230 HE3 LYS A 18 -4.130 -3.841 1.862 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -1.424 -4.284 2.442 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -1.528 -3.682 0.864 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -2.394 -5.067 1.299 1.00 0.00 H ATOM 234 N ALA A 19 -7.592 0.717 2.118 1.00 0.00 N ATOM 235 CA ALA A 19 -8.160 1.486 3.218 1.00 0.00 C ATOM 236 C ALA A 19 -7.433 1.193 4.526 1.00 0.00 C ATOM 237 O ALA A 19 -7.010 0.063 4.773 1.00 0.00 O ATOM 238 CB ALA A 19 -9.645 1.188 3.360 1.00 0.00 C ATOM 239 H ALA A 19 -7.889 -0.206 1.977 1.00 0.00 H ATOM 240 HA ALA A 19 -8.049 2.535 2.984 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.122 1.271 2.395 1.00 0.00 H ATOM 242 HB2 ALA A 19 -9.776 0.186 3.741 1.00 0.00 H ATOM 243 HB3 ALA A 19 -10.091 1.895 4.044 1.00 0.00 H ATOM 244 N PHE A 20 -7.290 2.216 5.361 1.00 0.00 N ATOM 245 CA PHE A 20 -6.612 2.068 6.644 1.00 0.00 C ATOM 246 C PHE A 20 -7.398 2.754 7.757 1.00 0.00 C ATOM 247 O PHE A 20 -7.539 3.977 7.771 1.00 0.00 O ATOM 248 CB PHE A 20 -5.199 2.650 6.568 1.00 0.00 C ATOM 249 CG PHE A 20 -4.384 2.099 5.434 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.602 2.525 4.134 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.399 1.153 5.668 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.853 2.020 3.088 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.646 0.644 4.626 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.874 1.077 3.335 1.00 0.00 C ATOM 255 H PHE A 20 -7.649 3.093 5.109 1.00 0.00 H ATOM 256 HA PHE A 20 -6.547 1.014 6.863 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.265 3.720 6.439 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.679 2.434 7.489 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.368 3.263 3.941 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.219 0.812 6.677 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.035 2.361 2.080 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.882 -0.093 4.821 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.288 0.682 2.519 1.00 0.00 H ATOM 264 N GLY A 21 -7.910 1.957 8.691 1.00 0.00 N ATOM 265 CA GLY A 21 -8.676 2.505 9.795 1.00 0.00 C ATOM 266 C GLY A 21 -7.994 3.694 10.441 1.00 0.00 C ATOM 267 O GLY A 21 -8.640 4.503 11.109 1.00 0.00 O ATOM 268 H GLY A 21 -7.766 0.990 8.629 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.644 2.813 9.429 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.812 1.735 10.540 1.00 0.00 H ATOM 271 N LEU A 22 -6.685 3.802 10.244 1.00 0.00 N ATOM 272 CA LEU A 22 -5.913 4.901 10.813 1.00 0.00 C ATOM 273 C LEU A 22 -5.317 5.775 9.715 1.00 0.00 C ATOM 274 O LEU A 22 -5.151 5.334 8.577 1.00 0.00 O ATOM 275 CB LEU A 22 -4.798 4.357 11.709 1.00 0.00 C ATOM 276 CG LEU A 22 -5.149 4.187 13.188 1.00 0.00 C ATOM 277 CD1 LEU A 22 -3.991 3.550 13.941 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.515 5.528 13.807 1.00 0.00 C ATOM 279 H LEU A 22 -6.225 3.127 9.702 1.00 0.00 H ATOM 280 HA LEU A 22 -6.583 5.502 11.411 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.508 3.392 11.325 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.961 5.037 11.642 1.00 0.00 H ATOM 283 HG LEU A 22 -6.004 3.532 13.276 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.195 3.319 13.249 1.00 0.00 H ATOM 285 HD12 LEU A 22 -4.329 2.641 14.417 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.629 4.236 14.692 1.00 0.00 H ATOM 287 HD21 LEU A 22 -5.424 5.466 14.881 1.00 0.00 H ATOM 288 HD22 LEU A 22 -6.533 5.779 13.545 1.00 0.00 H ATOM 289 HD23 LEU A 22 -4.849 6.292 13.432 1.00 0.00 H ATOM 290 N LYS A 23 -4.994 7.016 10.063 1.00 0.00 N ATOM 291 CA LYS A 23 -4.413 7.952 9.108 1.00 0.00 C ATOM 292 C LYS A 23 -2.965 7.585 8.798 1.00 0.00 C ATOM 293 O LYS A 23 -2.635 7.222 7.669 1.00 0.00 O ATOM 294 CB LYS A 23 -4.481 9.380 9.656 1.00 0.00 C ATOM 295 CG LYS A 23 -4.118 10.442 8.633 1.00 0.00 C ATOM 296 CD LYS A 23 -4.362 11.842 9.171 1.00 0.00 C ATOM 297 CE LYS A 23 -4.518 12.853 8.046 1.00 0.00 C ATOM 298 NZ LYS A 23 -5.937 12.987 7.614 1.00 0.00 N ATOM 299 H LYS A 23 -5.150 7.309 10.985 1.00 0.00 H ATOM 300 HA LYS A 23 -4.989 7.897 8.197 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.486 9.572 10.002 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.800 9.465 10.490 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.073 10.342 8.380 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.720 10.297 7.747 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.265 11.838 9.764 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.524 12.131 9.790 1.00 0.00 H ATOM 307 HE2 LYS A 23 -4.163 13.812 8.389 1.00 0.00 H ATOM 308 HE3 LYS A 23 -3.923 12.529 7.204 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -6.570 12.593 8.338 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -6.088 12.475 6.721 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -6.173 13.990 7.469 1.00 0.00 H ATOM 312 N SER A 24 -2.106 7.679 9.807 1.00 0.00 N ATOM 313 CA SER A 24 -0.693 7.359 9.641 1.00 0.00 C ATOM 314 C SER A 24 -0.519 6.052 8.874 1.00 0.00 C ATOM 315 O SER A 24 0.351 5.938 8.011 1.00 0.00 O ATOM 316 CB SER A 24 -0.008 7.258 11.005 1.00 0.00 C ATOM 317 OG SER A 24 -0.315 6.029 11.641 1.00 0.00 O ATOM 318 H SER A 24 -2.430 7.975 10.684 1.00 0.00 H ATOM 319 HA SER A 24 -0.236 8.158 9.077 1.00 0.00 H ATOM 320 HB2 SER A 24 1.061 7.323 10.874 1.00 0.00 H ATOM 321 HB3 SER A 24 -0.344 8.069 11.635 1.00 0.00 H ATOM 322 HG SER A 24 -1.267 5.907 11.659 1.00 0.00 H ATOM 323 N GLN A 25 -1.354 5.068 9.196 1.00 0.00 N ATOM 324 CA GLN A 25 -1.292 3.769 8.538 1.00 0.00 C ATOM 325 C GLN A 25 -1.262 3.927 7.021 1.00 0.00 C ATOM 326 O GLN A 25 -0.520 3.230 6.328 1.00 0.00 O ATOM 327 CB GLN A 25 -2.488 2.908 8.949 1.00 0.00 C ATOM 328 CG GLN A 25 -2.432 2.440 10.395 1.00 0.00 C ATOM 329 CD GLN A 25 -1.138 1.723 10.726 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.578 1.012 9.892 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.657 1.905 11.950 1.00 0.00 N ATOM 332 H GLN A 25 -2.026 5.220 9.892 1.00 0.00 H ATOM 333 HA GLN A 25 -0.383 3.280 8.854 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.393 3.481 8.813 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.524 2.036 8.313 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.525 3.300 11.042 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.257 1.766 10.573 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.158 2.484 12.563 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.177 1.453 12.192 1.00 0.00 H ATOM 340 N LEU A 26 -2.073 4.848 6.512 1.00 0.00 N ATOM 341 CA LEU A 26 -2.140 5.098 5.076 1.00 0.00 C ATOM 342 C LEU A 26 -0.930 5.898 4.606 1.00 0.00 C ATOM 343 O LEU A 26 -0.373 5.631 3.540 1.00 0.00 O ATOM 344 CB LEU A 26 -3.428 5.848 4.729 1.00 0.00 C ATOM 345 CG LEU A 26 -3.542 6.356 3.291 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.730 5.195 2.328 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.690 7.347 3.166 1.00 0.00 C ATOM 348 H LEU A 26 -2.641 5.372 7.114 1.00 0.00 H ATOM 349 HA LEU A 26 -2.143 4.143 4.573 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.257 5.182 4.911 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.502 6.700 5.389 1.00 0.00 H ATOM 352 HG LEU A 26 -2.627 6.867 3.023 1.00 0.00 H ATOM 353 HD11 LEU A 26 -3.192 5.395 1.413 1.00 0.00 H ATOM 354 HD12 LEU A 26 -4.780 5.075 2.109 1.00 0.00 H ATOM 355 HD13 LEU A 26 -3.351 4.289 2.778 1.00 0.00 H ATOM 356 HD21 LEU A 26 -4.425 8.115 2.455 1.00 0.00 H ATOM 357 HD22 LEU A 26 -4.883 7.797 4.128 1.00 0.00 H ATOM 358 HD23 LEU A 26 -5.576 6.830 2.826 1.00 0.00 H ATOM 359 N ILE A 27 -0.527 6.878 5.408 1.00 0.00 N ATOM 360 CA ILE A 27 0.619 7.714 5.075 1.00 0.00 C ATOM 361 C ILE A 27 1.865 6.869 4.835 1.00 0.00 C ATOM 362 O ILE A 27 2.624 7.116 3.896 1.00 0.00 O ATOM 363 CB ILE A 27 0.913 8.737 6.189 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.357 9.510 6.549 1.00 0.00 C ATOM 365 CG2 ILE A 27 2.015 9.691 5.755 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.155 10.520 7.657 1.00 0.00 C ATOM 367 H ILE A 27 -1.012 7.042 6.243 1.00 0.00 H ATOM 368 HA ILE A 27 0.385 8.256 4.170 1.00 0.00 H ATOM 369 HB ILE A 27 1.258 8.199 7.059 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.709 10.039 5.678 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.116 8.811 6.871 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.957 9.367 6.172 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.083 9.696 4.677 1.00 0.00 H ATOM 374 HG23 ILE A 27 1.789 10.686 6.106 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.898 10.596 7.887 1.00 0.00 H ATOM 376 HD12 ILE A 27 -0.522 11.484 7.336 1.00 0.00 H ATOM 377 HD13 ILE A 27 -0.694 10.203 8.537 1.00 0.00 H ATOM 378 N ILE A 28 2.069 5.870 5.687 1.00 0.00 N ATOM 379 CA ILE A 28 3.222 4.986 5.566 1.00 0.00 C ATOM 380 C ILE A 28 3.094 4.081 4.345 1.00 0.00 C ATOM 381 O ILE A 28 4.092 3.716 3.722 1.00 0.00 O ATOM 382 CB ILE A 28 3.396 4.113 6.822 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.506 4.992 8.070 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.624 3.225 6.684 1.00 0.00 C ATOM 385 CD1 ILE A 28 2.974 4.332 9.323 1.00 0.00 C ATOM 386 H ILE A 28 1.429 5.724 6.414 1.00 0.00 H ATOM 387 HA ILE A 28 4.103 5.601 5.454 1.00 0.00 H ATOM 388 HB ILE A 28 2.530 3.476 6.914 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.542 5.238 8.239 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.946 5.902 7.910 1.00 0.00 H ATOM 391 HG21 ILE A 28 5.511 3.802 6.901 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.552 2.402 7.378 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.681 2.843 5.676 1.00 0.00 H ATOM 394 HD11 ILE A 28 1.984 3.944 9.132 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.629 3.522 9.609 1.00 0.00 H ATOM 396 HD13 ILE A 28 2.928 5.058 10.121 1.00 0.00 H ATOM 397 N HIS A 29 1.859 3.723 4.007 1.00 0.00 N ATOM 398 CA HIS A 29 1.600 2.862 2.859 1.00 0.00 C ATOM 399 C HIS A 29 1.831 3.615 1.552 1.00 0.00 C ATOM 400 O HIS A 29 2.587 3.166 0.692 1.00 0.00 O ATOM 401 CB HIS A 29 0.168 2.328 2.908 1.00 0.00 C ATOM 402 CG HIS A 29 -0.250 1.619 1.656 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.093 0.313 1.381 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.989 2.042 0.604 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.415 -0.037 0.213 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.077 0.995 -0.279 1.00 0.00 N ATOM 407 H HIS A 29 1.105 4.046 4.543 1.00 0.00 H ATOM 408 HA HIS A 29 2.287 2.030 2.906 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.078 1.632 3.728 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.512 3.153 3.066 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.631 -0.271 1.956 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.428 3.023 0.481 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.308 -1.002 -0.260 1.00 0.00 H ATOM 414 N GLU A 30 1.172 4.761 1.411 1.00 0.00 N ATOM 415 CA GLU A 30 1.305 5.575 0.209 1.00 0.00 C ATOM 416 C GLU A 30 2.773 5.756 -0.167 1.00 0.00 C ATOM 417 O GLU A 30 3.097 6.086 -1.308 1.00 0.00 O ATOM 418 CB GLU A 30 0.648 6.941 0.415 1.00 0.00 C ATOM 419 CG GLU A 30 -0.829 6.861 0.761 1.00 0.00 C ATOM 420 CD GLU A 30 -1.359 8.149 1.359 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.627 8.783 2.147 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.507 8.523 1.039 1.00 0.00 O ATOM 423 H GLU A 30 0.584 5.067 2.133 1.00 0.00 H ATOM 424 HA GLU A 30 0.801 5.062 -0.596 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.158 7.455 1.218 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.753 7.518 -0.492 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.385 6.645 -0.139 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.976 6.062 1.473 1.00 0.00 H ATOM 429 N ARG A 31 3.657 5.537 0.802 1.00 0.00 N ATOM 430 CA ARG A 31 5.090 5.677 0.575 1.00 0.00 C ATOM 431 C ARG A 31 5.548 4.785 -0.576 1.00 0.00 C ATOM 432 O ARG A 31 6.429 5.159 -1.350 1.00 0.00 O ATOM 433 CB ARG A 31 5.866 5.327 1.846 1.00 0.00 C ATOM 434 CG ARG A 31 5.616 6.288 2.996 1.00 0.00 C ATOM 435 CD ARG A 31 6.386 5.879 4.242 1.00 0.00 C ATOM 436 NE ARG A 31 7.793 6.264 4.166 1.00 0.00 N ATOM 437 CZ ARG A 31 8.560 6.458 5.233 1.00 0.00 C ATOM 438 NH1 ARG A 31 8.060 6.302 6.451 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.832 6.807 5.084 1.00 0.00 N ATOM 440 H ARG A 31 3.337 5.276 1.691 1.00 0.00 H ATOM 441 HA ARG A 31 5.286 6.707 0.316 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.581 4.336 2.166 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.922 5.335 1.622 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.931 7.279 2.701 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.560 6.297 3.223 1.00 0.00 H ATOM 446 HD2 ARG A 31 5.938 6.357 5.100 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.322 4.807 4.352 1.00 0.00 H ATOM 448 HE ARG A 31 8.184 6.385 3.276 1.00 0.00 H ATOM 449 HH11 ARG A 31 7.102 6.038 6.567 1.00 0.00 H ATOM 450 HH12 ARG A 31 8.640 6.447 7.253 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.213 6.925 4.167 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.408 6.952 5.887 1.00 0.00 H ATOM 453 N ILE A 32 4.944 3.607 -0.680 1.00 0.00 N ATOM 454 CA ILE A 32 5.289 2.663 -1.735 1.00 0.00 C ATOM 455 C ILE A 32 5.146 3.301 -3.113 1.00 0.00 C ATOM 456 O ILE A 32 5.854 2.940 -4.053 1.00 0.00 O ATOM 457 CB ILE A 32 4.407 1.401 -1.673 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.976 1.731 -2.102 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.424 0.812 -0.270 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.129 0.507 -2.371 1.00 0.00 C ATOM 461 H ILE A 32 4.249 3.366 -0.032 1.00 0.00 H ATOM 462 HA ILE A 32 6.318 2.366 -1.593 1.00 0.00 H ATOM 463 HB ILE A 32 4.818 0.668 -2.350 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.496 2.301 -1.322 1.00 0.00 H ATOM 465 HG13 ILE A 32 3.006 2.321 -3.007 1.00 0.00 H ATOM 466 HG21 ILE A 32 3.803 -0.071 -0.244 1.00 0.00 H ATOM 467 HG22 ILE A 32 5.436 0.548 -0.003 1.00 0.00 H ATOM 468 HG23 ILE A 32 4.044 1.540 0.430 1.00 0.00 H ATOM 469 HD11 ILE A 32 1.469 0.703 -3.204 1.00 0.00 H ATOM 470 HD12 ILE A 32 2.769 -0.329 -2.609 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.542 0.275 -1.495 1.00 0.00 H ATOM 472 N HIS A 33 4.226 4.254 -3.224 1.00 0.00 N ATOM 473 CA HIS A 33 3.992 4.947 -4.487 1.00 0.00 C ATOM 474 C HIS A 33 4.887 6.176 -4.607 1.00 0.00 C ATOM 475 O HIS A 33 5.502 6.411 -5.647 1.00 0.00 O ATOM 476 CB HIS A 33 2.523 5.357 -4.603 1.00 0.00 C ATOM 477 CG HIS A 33 1.566 4.235 -4.340 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.481 3.115 -5.139 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.650 4.065 -3.358 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.553 2.305 -4.662 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.034 2.858 -3.580 1.00 0.00 N ATOM 482 H HIS A 33 3.693 4.498 -2.439 1.00 0.00 H ATOM 483 HA HIS A 33 4.230 4.264 -5.288 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.318 6.141 -3.890 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.337 5.726 -5.601 1.00 0.00 H ATOM 486 HD1 HIS A 33 2.019 2.940 -5.939 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.441 4.752 -2.549 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.267 1.353 -5.082 1.00 0.00 H ATOM 489 N THR A 34 4.955 6.960 -3.535 1.00 0.00 N ATOM 490 CA THR A 34 5.772 8.166 -3.520 1.00 0.00 C ATOM 491 C THR A 34 7.120 7.925 -4.189 1.00 0.00 C ATOM 492 O THR A 34 7.615 8.770 -4.934 1.00 0.00 O ATOM 493 CB THR A 34 6.008 8.668 -2.083 1.00 0.00 C ATOM 494 OG1 THR A 34 6.826 7.736 -1.367 1.00 0.00 O ATOM 495 CG2 THR A 34 4.687 8.857 -1.352 1.00 0.00 C ATOM 496 H THR A 34 4.441 6.720 -2.735 1.00 0.00 H ATOM 497 HA THR A 34 5.243 8.934 -4.065 1.00 0.00 H ATOM 498 HB THR A 34 6.516 9.621 -2.129 1.00 0.00 H ATOM 499 HG1 THR A 34 7.743 7.848 -1.629 1.00 0.00 H ATOM 500 HG21 THR A 34 3.971 9.316 -2.017 1.00 0.00 H ATOM 501 HG22 THR A 34 4.838 9.492 -0.492 1.00 0.00 H ATOM 502 HG23 THR A 34 4.313 7.896 -1.030 1.00 0.00 H