ATOM 140 N VAL A 98 11.025 -1.585 4.786 1.00 0.29 N ATOM 141 CA VAL A 98 10.824 -3.034 4.632 1.00 0.33 C ATOM 142 C VAL A 98 9.352 -3.394 4.511 1.00 0.25 C ATOM 143 O VAL A 98 8.529 -3.030 5.351 1.00 0.27 O ATOM 144 CB VAL A 98 11.456 -3.860 5.771 1.00 0.49 C ATOM 145 CG1 VAL A 98 10.943 -5.295 5.742 1.00 0.47 C ATOM 146 CG2 VAL A 98 12.965 -3.855 5.654 1.00 0.71 C ATOM 147 H VAL A 98 11.484 -1.102 4.067 1.00 0.35 H ATOM 148 HA VAL A 98 11.311 -3.322 3.717 1.00 0.39 H ATOM 149 HB VAL A 98 11.182 -3.414 6.711 1.00 0.84 H ATOM 150 HG11 VAL A 98 9.888 -5.305 5.976 1.00 1.07 H ATOM 151 HG12 VAL A 98 11.096 -5.711 4.755 1.00 1.24 H ATOM 152 HG13 VAL A 98 11.480 -5.885 6.469 1.00 1.11 H ATOM 153 HG21 VAL A 98 13.391 -4.407 6.479 1.00 1.32 H ATOM 154 HG22 VAL A 98 13.249 -4.325 4.721 1.00 1.36 H ATOM 155 HG23 VAL A 98 13.327 -2.839 5.671 1.00 1.21 H ATOM 156 N GLY A 99 9.023 -4.109 3.451 1.00 0.21 N ATOM 157 CA GLY A 99 7.660 -4.532 3.258 1.00 0.20 C ATOM 158 C GLY A 99 6.774 -3.379 2.844 1.00 0.15 C ATOM 159 O GLY A 99 5.566 -3.400 3.064 1.00 0.18 O ATOM 160 H GLY A 99 9.711 -4.347 2.795 1.00 0.22 H ATOM 161 HA2 GLY A 99 7.637 -5.293 2.495 1.00 0.21 H ATOM 162 HA3 GLY A 99 7.291 -4.946 4.183 1.00 0.26 H ATOM 163 N ASN A 100 7.388 -2.363 2.258 1.00 0.13 N ATOM 164 CA ASN A 100 6.690 -1.127 1.926 1.00 0.14 C ATOM 165 C ASN A 100 6.072 -1.263 0.539 1.00 0.14 C ATOM 166 O ASN A 100 6.767 -1.586 -0.426 1.00 0.19 O ATOM 167 CB ASN A 100 7.703 0.029 1.949 1.00 0.21 C ATOM 168 CG ASN A 100 8.234 0.327 3.336 1.00 0.28 C ATOM 169 OD1 ASN A 100 8.804 1.392 3.569 1.00 0.63 O ATOM 170 ND2 ASN A 100 8.029 -0.590 4.276 1.00 0.20 N ATOM 171 H ASN A 100 8.338 -2.461 1.999 1.00 0.16 H ATOM 172 HA ASN A 100 5.910 -0.934 2.666 1.00 0.15 H ATOM 173 HB2 ASN A 100 8.545 -0.223 1.326 1.00 0.34 H ATOM 174 HB3 ASN A 100 7.230 0.921 1.568 1.00 0.40 H ATOM 175 HD21 ASN A 100 7.551 -1.407 4.036 1.00 0.30 H ATOM 176 HD22 ASN A 100 8.361 -0.423 5.174 1.00 0.35 H ATOM 177 N ILE A 101 4.772 -1.034 0.443 1.00 0.12 N ATOM 178 CA ILE A 101 4.071 -1.086 -0.838 1.00 0.13 C ATOM 179 C ILE A 101 3.125 0.094 -0.969 1.00 0.12 C ATOM 180 O ILE A 101 2.806 0.749 0.026 1.00 0.15 O ATOM 181 CB ILE A 101 3.270 -2.395 -1.026 1.00 0.13 C ATOM 182 CG1 ILE A 101 2.189 -2.528 0.052 1.00 0.11 C ATOM 183 CG2 ILE A 101 4.200 -3.598 -1.017 1.00 0.15 C ATOM 184 CD1 ILE A 101 1.425 -3.832 -0.004 1.00 0.13 C ATOM 185 H ILE A 101 4.262 -0.822 1.256 1.00 0.11 H ATOM 186 HA ILE A 101 4.813 -1.026 -1.623 1.00 0.15 H ATOM 187 HB ILE A 101 2.793 -2.357 -1.994 1.00 0.15 H ATOM 188 HG12 ILE A 101 2.647 -2.453 1.027 1.00 0.11 H ATOM 189 HG13 ILE A 101 1.476 -1.725 -0.070 1.00 0.10 H ATOM 190 HG21 ILE A 101 4.729 -3.637 -0.077 1.00 1.05 H ATOM 191 HG22 ILE A 101 3.622 -4.501 -1.145 1.00 1.01 H ATOM 192 HG23 ILE A 101 4.910 -3.509 -1.826 1.00 0.98 H ATOM 193 HD11 ILE A 101 0.931 -3.919 -0.960 1.00 1.02 H ATOM 194 HD12 ILE A 101 2.109 -4.657 0.123 1.00 1.03 H ATOM 195 HD13 ILE A 101 0.688 -3.851 0.785 1.00 1.03 H ATOM 196 N PHE A 102 2.672 0.361 -2.181 1.00 0.11 N ATOM 197 CA PHE A 102 1.703 1.420 -2.397 1.00 0.11 C ATOM 198 C PHE A 102 0.478 0.872 -3.128 1.00 0.09 C ATOM 199 O PHE A 102 0.590 -0.032 -3.963 1.00 0.11 O ATOM 200 CB PHE A 102 2.348 2.596 -3.153 1.00 0.16 C ATOM 201 CG PHE A 102 1.891 2.774 -4.573 1.00 0.13 C ATOM 202 CD1 PHE A 102 0.786 3.555 -4.872 1.00 0.14 C ATOM 203 CD2 PHE A 102 2.566 2.147 -5.607 1.00 0.17 C ATOM 204 CE1 PHE A 102 0.366 3.705 -6.177 1.00 0.17 C ATOM 205 CE2 PHE A 102 2.153 2.294 -6.912 1.00 0.21 C ATOM 206 CZ PHE A 102 1.046 3.133 -7.191 1.00 0.20 C ATOM 207 H PHE A 102 2.984 -0.174 -2.945 1.00 0.11 H ATOM 208 HA PHE A 102 1.387 1.767 -1.423 1.00 0.12 H ATOM 209 HB2 PHE A 102 2.124 3.510 -2.625 1.00 0.20 H ATOM 210 HB3 PHE A 102 3.417 2.455 -3.166 1.00 0.22 H ATOM 211 HD1 PHE A 102 0.251 4.050 -4.074 1.00 0.17 H ATOM 212 HD2 PHE A 102 3.428 1.537 -5.383 1.00 0.21 H ATOM 213 HE1 PHE A 102 -0.497 4.312 -6.400 1.00 0.22 H ATOM 214 HE2 PHE A 102 2.694 1.799 -7.706 1.00 0.26 H ATOM 215 HZ PHE A 102 0.719 3.271 -8.211 1.00 0.25 H ATOM 216 N ILE A 103 -0.686 1.407 -2.787 1.00 0.08 N ATOM 217 CA ILE A 103 -1.953 0.954 -3.346 1.00 0.08 C ATOM 218 C ILE A 103 -2.681 2.122 -4.006 1.00 0.08 C ATOM 219 O ILE A 103 -2.629 3.241 -3.505 1.00 0.15 O ATOM 220 CB ILE A 103 -2.850 0.360 -2.242 1.00 0.08 C ATOM 221 CG1 ILE A 103 -2.097 -0.717 -1.466 1.00 0.08 C ATOM 222 CG2 ILE A 103 -4.126 -0.219 -2.836 1.00 0.10 C ATOM 223 CD1 ILE A 103 -2.359 -0.670 0.018 1.00 0.09 C ATOM 224 H ILE A 103 -0.694 2.142 -2.130 1.00 0.10 H ATOM 225 HA ILE A 103 -1.753 0.189 -4.081 1.00 0.08 H ATOM 226 HB ILE A 103 -3.125 1.155 -1.567 1.00 0.10 H ATOM 227 HG12 ILE A 103 -2.404 -1.687 -1.821 1.00 0.10 H ATOM 228 HG13 ILE A 103 -1.037 -0.599 -1.624 1.00 0.09 H ATOM 229 HG21 ILE A 103 -4.739 -0.625 -2.044 1.00 1.01 H ATOM 230 HG22 ILE A 103 -4.672 0.559 -3.350 1.00 1.01 H ATOM 231 HG23 ILE A 103 -3.874 -1.004 -3.534 1.00 1.01 H ATOM 232 HD11 ILE A 103 -3.420 -0.764 0.196 1.00 0.96 H ATOM 233 HD12 ILE A 103 -1.839 -1.483 0.500 1.00 0.96 H ATOM 234 HD13 ILE A 103 -2.007 0.270 0.415 1.00 0.95 H ATOM 235 N LYS A 104 -3.353 1.864 -5.121 1.00 0.13 N ATOM 236 CA LYS A 104 -4.056 2.913 -5.852 1.00 0.13 C ATOM 237 C LYS A 104 -5.510 2.527 -6.105 1.00 0.12 C ATOM 238 O LYS A 104 -5.843 1.343 -6.126 1.00 0.14 O ATOM 239 CB LYS A 104 -3.365 3.163 -7.191 1.00 0.19 C ATOM 240 CG LYS A 104 -3.431 4.611 -7.653 1.00 0.28 C ATOM 241 CD LYS A 104 -2.511 4.882 -8.834 1.00 0.39 C ATOM 242 CE LYS A 104 -2.990 4.210 -10.113 1.00 0.66 C ATOM 243 NZ LYS A 104 -4.405 4.541 -10.429 1.00 1.46 N ATOM 244 H LYS A 104 -3.371 0.944 -5.466 1.00 0.22 H ATOM 245 HA LYS A 104 -4.024 3.816 -5.262 1.00 0.14 H ATOM 246 HB2 LYS A 104 -2.332 2.870 -7.115 1.00 0.22 H ATOM 247 HB3 LYS A 104 -3.845 2.551 -7.938 1.00 0.26 H ATOM 248 HG2 LYS A 104 -4.443 4.836 -7.948 1.00 0.36 H ATOM 249 HG3 LYS A 104 -3.145 5.252 -6.832 1.00 0.33 H ATOM 250 HD2 LYS A 104 -2.461 5.947 -9.000 1.00 0.81 H ATOM 251 HD3 LYS A 104 -1.527 4.509 -8.593 1.00 0.69 H ATOM 252 HE2 LYS A 104 -2.368 4.543 -10.929 1.00 1.24 H ATOM 253 HE3 LYS A 104 -2.893 3.141 -10.005 1.00 1.21 H ATOM 254 HZ1 LYS A 104 -4.605 4.330 -11.431 1.00 1.88 H ATOM 255 HZ2 LYS A 104 -4.588 5.552 -10.255 1.00 1.97 H ATOM 256 HZ3 LYS A 104 -5.046 3.974 -9.836 1.00 2.08 H ATOM 257 N ASN A 105 -6.357 3.543 -6.286 1.00 0.12 N ATOM 258 CA ASN A 105 -7.757 3.367 -6.681 1.00 0.13 C ATOM 259 C ASN A 105 -8.583 2.760 -5.541 1.00 0.15 C ATOM 260 O ASN A 105 -9.480 1.945 -5.761 1.00 0.25 O ATOM 261 CB ASN A 105 -7.849 2.520 -7.959 1.00 0.16 C ATOM 262 CG ASN A 105 -9.139 2.759 -8.726 1.00 0.23 C ATOM 263 OD1 ASN A 105 -9.257 3.732 -9.470 1.00 0.49 O ATOM 264 ND2 ASN A 105 -10.092 1.859 -8.587 1.00 0.34 N ATOM 265 H ASN A 105 -6.031 4.455 -6.128 1.00 0.13 H ATOM 266 HA ASN A 105 -8.153 4.350 -6.893 1.00 0.15 H ATOM 267 HB2 ASN A 105 -7.016 2.757 -8.604 1.00 0.19 H ATOM 268 HB3 ASN A 105 -7.802 1.474 -7.690 1.00 0.16 H ATOM 269 HD21 ASN A 105 -9.912 1.086 -8.006 1.00 0.53 H ATOM 270 HD22 ASN A 105 -10.942 1.999 -9.062 1.00 0.36 H ATOM 271 N LEU A 106 -8.279 3.190 -4.322 1.00 0.14 N ATOM 272 CA LEU A 106 -9.033 2.784 -3.138 1.00 0.17 C ATOM 273 C LEU A 106 -10.327 3.581 -3.012 1.00 0.22 C ATOM 274 O LEU A 106 -10.491 4.632 -3.637 1.00 0.26 O ATOM 275 CB LEU A 106 -8.189 2.985 -1.878 1.00 0.16 C ATOM 276 CG LEU A 106 -7.070 1.967 -1.675 1.00 0.14 C ATOM 277 CD1 LEU A 106 -5.964 2.552 -0.824 1.00 0.15 C ATOM 278 CD2 LEU A 106 -7.621 0.715 -1.017 1.00 0.16 C ATOM 279 H LEU A 106 -7.516 3.802 -4.211 1.00 0.18 H ATOM 280 HA LEU A 106 -9.274 1.737 -3.238 1.00 0.19 H ATOM 281 HB2 LEU A 106 -7.752 3.972 -1.914 1.00 0.16 H ATOM 282 HB3 LEU A 106 -8.846 2.936 -1.023 1.00 0.17 H ATOM 283 HG LEU A 106 -6.654 1.694 -2.633 1.00 0.15 H ATOM 284 HD11 LEU A 106 -6.366 2.854 0.130 1.00 1.01 H ATOM 285 HD12 LEU A 106 -5.199 1.805 -0.674 1.00 0.95 H ATOM 286 HD13 LEU A 106 -5.538 3.406 -1.326 1.00 0.99 H ATOM 287 HD21 LEU A 106 -7.946 0.950 -0.015 1.00 0.97 H ATOM 288 HD22 LEU A 106 -8.457 0.345 -1.590 1.00 1.01 H ATOM 289 HD23 LEU A 106 -6.848 -0.039 -0.977 1.00 1.04 H ATOM 290 N ASP A 107 -11.240 3.080 -2.193 1.00 0.27 N ATOM 291 CA ASP A 107 -12.507 3.756 -1.953 1.00 0.32 C ATOM 292 C ASP A 107 -12.425 4.575 -0.673 1.00 0.30 C ATOM 293 O ASP A 107 -11.596 4.295 0.195 1.00 0.26 O ATOM 294 CB ASP A 107 -13.649 2.738 -1.855 1.00 0.37 C ATOM 295 CG ASP A 107 -15.014 3.400 -1.792 1.00 0.50 C ATOM 296 OD1 ASP A 107 -15.597 3.671 -2.860 1.00 0.62 O ATOM 297 OD2 ASP A 107 -15.512 3.641 -0.674 1.00 0.71 O ATOM 298 H ASP A 107 -11.054 2.237 -1.730 1.00 0.30 H ATOM 299 HA ASP A 107 -12.693 4.421 -2.783 1.00 0.38 H ATOM 300 HB2 ASP A 107 -13.622 2.092 -2.719 1.00 0.36 H ATOM 301 HB3 ASP A 107 -13.516 2.145 -0.963 1.00 0.42 H ATOM 302 N LYS A 108 -13.280 5.582 -0.557 1.00 0.38 N ATOM 303 CA LYS A 108 -13.314 6.435 0.628 1.00 0.43 C ATOM 304 C LYS A 108 -13.685 5.634 1.875 1.00 0.36 C ATOM 305 O LYS A 108 -13.288 5.977 2.989 1.00 0.46 O ATOM 306 CB LYS A 108 -14.300 7.592 0.443 1.00 0.55 C ATOM 307 CG LYS A 108 -15.746 7.164 0.234 1.00 0.57 C ATOM 308 CD LYS A 108 -16.693 8.321 0.473 1.00 0.90 C ATOM 309 CE LYS A 108 -18.134 7.945 0.170 1.00 1.21 C ATOM 310 NZ LYS A 108 -19.065 9.068 0.449 1.00 2.20 N ATOM 311 H LYS A 108 -13.902 5.757 -1.292 1.00 0.45 H ATOM 312 HA LYS A 108 -12.323 6.842 0.764 1.00 0.51 H ATOM 313 HB2 LYS A 108 -14.261 8.223 1.319 1.00 0.68 H ATOM 314 HB3 LYS A 108 -13.993 8.173 -0.416 1.00 0.69 H ATOM 315 HG2 LYS A 108 -15.873 6.816 -0.778 1.00 0.78 H ATOM 316 HG3 LYS A 108 -15.980 6.368 0.926 1.00 0.52 H ATOM 317 HD2 LYS A 108 -16.621 8.617 1.507 1.00 1.01 H ATOM 318 HD3 LYS A 108 -16.404 9.145 -0.162 1.00 1.10 H ATOM 319 HE2 LYS A 108 -18.212 7.674 -0.872 1.00 1.53 H ATOM 320 HE3 LYS A 108 -18.409 7.099 0.784 1.00 1.44 H ATOM 321 HZ1 LYS A 108 -20.041 8.798 0.204 1.00 2.78 H ATOM 322 HZ2 LYS A 108 -18.800 9.907 -0.115 1.00 2.60 H ATOM 323 HZ3 LYS A 108 -19.029 9.323 1.461 1.00 2.66 H ATOM 324 N SER A 109 -14.452 4.569 1.682 1.00 0.31 N ATOM 325 CA SER A 109 -14.851 3.692 2.763 1.00 0.40 C ATOM 326 C SER A 109 -13.670 2.878 3.306 1.00 0.34 C ATOM 327 O SER A 109 -13.803 2.161 4.297 1.00 0.43 O ATOM 328 CB SER A 109 -15.941 2.757 2.258 1.00 0.56 C ATOM 329 OG SER A 109 -16.924 3.468 1.522 1.00 1.41 O ATOM 330 H SER A 109 -14.796 4.382 0.779 1.00 0.30 H ATOM 331 HA SER A 109 -15.253 4.300 3.558 1.00 0.53 H ATOM 332 HB2 SER A 109 -15.503 2.010 1.618 1.00 1.11 H ATOM 333 HB3 SER A 109 -16.412 2.282 3.093 1.00 0.98 H ATOM 334 HG SER A 109 -16.631 3.546 0.595 1.00 1.80 H ATOM 335 N ILE A 110 -12.518 2.977 2.652 1.00 0.23 N ATOM 336 CA ILE A 110 -11.331 2.274 3.108 1.00 0.20 C ATOM 337 C ILE A 110 -10.546 3.135 4.087 1.00 0.20 C ATOM 338 O ILE A 110 -10.037 4.198 3.734 1.00 0.26 O ATOM 339 CB ILE A 110 -10.428 1.853 1.925 1.00 0.20 C ATOM 340 CG1 ILE A 110 -11.132 0.781 1.090 1.00 0.21 C ATOM 341 CG2 ILE A 110 -9.078 1.343 2.419 1.00 0.22 C ATOM 342 CD1 ILE A 110 -11.416 -0.492 1.861 1.00 0.23 C ATOM 343 H ILE A 110 -12.461 3.548 1.854 1.00 0.22 H ATOM 344 HA ILE A 110 -11.657 1.379 3.618 1.00 0.22 H ATOM 345 HB ILE A 110 -10.252 2.721 1.308 1.00 0.19 H ATOM 346 HG12 ILE A 110 -12.075 1.171 0.735 1.00 0.23 H ATOM 347 HG13 ILE A 110 -10.511 0.526 0.244 1.00 0.22 H ATOM 348 HG21 ILE A 110 -9.229 0.486 3.058 1.00 1.10 H ATOM 349 HG22 ILE A 110 -8.470 1.060 1.573 1.00 0.96 H ATOM 350 HG23 ILE A 110 -8.580 2.123 2.975 1.00 1.04 H ATOM 351 HD11 ILE A 110 -11.929 -0.249 2.780 1.00 0.92 H ATOM 352 HD12 ILE A 110 -12.037 -1.144 1.266 1.00 0.99 H ATOM 353 HD13 ILE A 110 -10.486 -0.991 2.089 1.00 1.02 H ATOM 354 N ASP A 111 -10.487 2.679 5.329 1.00 0.17 N ATOM 355 CA ASP A 111 -9.752 3.355 6.373 1.00 0.18 C ATOM 356 C ASP A 111 -8.449 2.602 6.619 1.00 0.14 C ATOM 357 O ASP A 111 -8.152 1.640 5.909 1.00 0.13 O ATOM 358 CB ASP A 111 -10.602 3.396 7.643 1.00 0.23 C ATOM 359 CG ASP A 111 -12.002 3.914 7.390 1.00 1.01 C ATOM 360 OD1 ASP A 111 -12.150 5.113 7.080 1.00 1.23 O ATOM 361 OD2 ASP A 111 -12.961 3.119 7.496 1.00 1.59 O ATOM 362 H ASP A 111 -10.961 1.860 5.557 1.00 0.18 H ATOM 363 HA ASP A 111 -9.533 4.360 6.047 1.00 0.20 H ATOM 364 HB2 ASP A 111 -10.672 2.404 8.055 1.00 0.68 H ATOM 365 HB3 ASP A 111 -10.134 4.040 8.354 1.00 0.68 H ATOM 366 N ASN A 112 -7.692 2.996 7.637 1.00 0.15 N ATOM 367 CA ASN A 112 -6.393 2.382 7.893 1.00 0.13 C ATOM 368 C ASN A 112 -6.628 0.975 8.393 1.00 0.11 C ATOM 369 O ASN A 112 -5.873 0.052 8.108 1.00 0.12 O ATOM 370 CB ASN A 112 -5.601 3.176 8.938 1.00 0.16 C ATOM 371 CG ASN A 112 -5.205 4.569 8.478 1.00 0.19 C ATOM 372 OD1 ASN A 112 -5.823 5.152 7.588 1.00 0.60 O ATOM 373 ND2 ASN A 112 -4.181 5.124 9.105 1.00 0.55 N ATOM 374 H ASN A 112 -8.030 3.670 8.261 1.00 0.21 H ATOM 375 HA ASN A 112 -5.843 2.347 6.966 1.00 0.14 H ATOM 376 HB2 ASN A 112 -6.197 3.273 9.832 1.00 0.19 H ATOM 377 HB3 ASN A 112 -4.697 2.630 9.174 1.00 0.16 H ATOM 378 HD21 ASN A 112 -3.741 4.609 9.822 1.00 0.92 H ATOM 379 HD22 ASN A 112 -3.908 6.027 8.846 1.00 0.55 H ATOM 380 N LYS A 113 -7.724 0.838 9.112 1.00 0.12 N ATOM 381 CA LYS A 113 -8.171 -0.411 9.656 1.00 0.12 C ATOM 382 C LYS A 113 -8.569 -1.334 8.541 1.00 0.11 C ATOM 383 O LYS A 113 -8.206 -2.491 8.511 1.00 0.11 O ATOM 384 CB LYS A 113 -9.398 -0.100 10.461 1.00 0.15 C ATOM 385 CG LYS A 113 -9.749 -1.040 11.607 1.00 0.28 C ATOM 386 CD LYS A 113 -8.540 -1.630 12.326 1.00 0.54 C ATOM 387 CE LYS A 113 -7.960 -2.813 11.566 1.00 1.63 C ATOM 388 NZ LYS A 113 -8.900 -3.965 11.528 1.00 2.58 N ATOM 389 H LYS A 113 -8.281 1.629 9.284 1.00 0.15 H ATOM 390 HA LYS A 113 -7.405 -0.848 10.269 1.00 0.13 H ATOM 391 HB2 LYS A 113 -9.308 0.895 10.840 1.00 0.23 H ATOM 392 HB3 LYS A 113 -10.214 -0.115 9.766 1.00 0.23 H ATOM 393 HG2 LYS A 113 -10.323 -0.474 12.319 1.00 0.53 H ATOM 394 HG3 LYS A 113 -10.356 -1.847 11.220 1.00 0.52 H ATOM 395 HD2 LYS A 113 -7.780 -0.872 12.428 1.00 1.28 H ATOM 396 HD3 LYS A 113 -8.850 -1.962 13.307 1.00 0.86 H ATOM 397 HE2 LYS A 113 -7.756 -2.495 10.548 1.00 1.92 H ATOM 398 HE3 LYS A 113 -7.037 -3.119 12.040 1.00 2.06 H ATOM 399 HZ1 LYS A 113 -9.203 -4.212 12.493 1.00 3.01 H ATOM 400 HZ2 LYS A 113 -8.435 -4.796 11.106 1.00 3.04 H ATOM 401 HZ3 LYS A 113 -9.743 -3.726 10.960 1.00 2.92 H ATOM 402 N ALA A 114 -9.341 -0.779 7.641 1.00 0.11 N ATOM 403 CA ALA A 114 -9.876 -1.518 6.508 1.00 0.12 C ATOM 404 C ALA A 114 -8.754 -2.038 5.625 1.00 0.11 C ATOM 405 O ALA A 114 -8.765 -3.193 5.188 1.00 0.13 O ATOM 406 CB ALA A 114 -10.803 -0.623 5.705 1.00 0.15 C ATOM 407 H ALA A 114 -9.571 0.166 7.758 1.00 0.13 H ATOM 408 HA ALA A 114 -10.447 -2.352 6.893 1.00 0.14 H ATOM 409 HB1 ALA A 114 -10.233 0.201 5.287 1.00 1.03 H ATOM 410 HB2 ALA A 114 -11.254 -1.192 4.906 1.00 1.00 H ATOM 411 HB3 ALA A 114 -11.575 -0.232 6.352 1.00 1.02 H ATOM 412 N LEU A 115 -7.784 -1.178 5.375 1.00 0.09 N ATOM 413 CA LEU A 115 -6.621 -1.543 4.592 1.00 0.09 C ATOM 414 C LEU A 115 -5.798 -2.573 5.366 1.00 0.08 C ATOM 415 O LEU A 115 -5.418 -3.613 4.825 1.00 0.09 O ATOM 416 CB LEU A 115 -5.809 -0.273 4.299 1.00 0.10 C ATOM 417 CG LEU A 115 -4.836 -0.345 3.121 1.00 0.11 C ATOM 418 CD1 LEU A 115 -4.238 1.022 2.846 1.00 0.16 C ATOM 419 CD2 LEU A 115 -3.740 -1.348 3.389 1.00 0.11 C ATOM 420 H LEU A 115 -7.855 -0.263 5.730 1.00 0.10 H ATOM 421 HA LEU A 115 -6.951 -1.983 3.663 1.00 0.10 H ATOM 422 HB2 LEU A 115 -6.506 0.530 4.106 1.00 0.12 H ATOM 423 HB3 LEU A 115 -5.246 -0.026 5.186 1.00 0.11 H ATOM 424 HG LEU A 115 -5.369 -0.661 2.238 1.00 0.12 H ATOM 425 HD11 LEU A 115 -3.507 0.945 2.057 1.00 1.05 H ATOM 426 HD12 LEU A 115 -5.022 1.701 2.547 1.00 1.00 H ATOM 427 HD13 LEU A 115 -3.763 1.394 3.742 1.00 0.98 H ATOM 428 HD21 LEU A 115 -3.192 -1.057 4.273 1.00 0.96 H ATOM 429 HD22 LEU A 115 -4.184 -2.323 3.542 1.00 1.00 H ATOM 430 HD23 LEU A 115 -3.072 -1.386 2.543 1.00 0.99 H ATOM 431 N TYR A 116 -5.569 -2.296 6.643 1.00 0.08 N ATOM 432 CA TYR A 116 -4.861 -3.219 7.516 1.00 0.09 C ATOM 433 C TYR A 116 -5.577 -4.557 7.589 1.00 0.10 C ATOM 434 O TYR A 116 -4.954 -5.598 7.447 1.00 0.11 O ATOM 435 CB TYR A 116 -4.722 -2.628 8.922 1.00 0.10 C ATOM 436 CG TYR A 116 -4.175 -3.600 9.941 1.00 0.13 C ATOM 437 CD1 TYR A 116 -2.810 -3.838 10.044 1.00 0.19 C ATOM 438 CD2 TYR A 116 -5.022 -4.270 10.808 1.00 0.18 C ATOM 439 CE1 TYR A 116 -2.309 -4.719 10.983 1.00 0.24 C ATOM 440 CE2 TYR A 116 -4.529 -5.153 11.749 1.00 0.23 C ATOM 441 CZ TYR A 116 -3.162 -5.403 11.797 1.00 0.23 C ATOM 442 OH TYR A 116 -2.683 -6.260 12.761 1.00 0.30 O ATOM 443 H TYR A 116 -5.866 -1.434 7.007 1.00 0.08 H ATOM 444 HA TYR A 116 -3.877 -3.376 7.101 1.00 0.10 H ATOM 445 HB2 TYR A 116 -4.053 -1.781 8.882 1.00 0.10 H ATOM 446 HB3 TYR A 116 -5.692 -2.295 9.263 1.00 0.09 H ATOM 447 HD1 TYR A 116 -2.134 -3.325 9.370 1.00 0.23 H ATOM 448 HD2 TYR A 116 -6.085 -4.096 10.737 1.00 0.22 H ATOM 449 HE1 TYR A 116 -1.246 -4.885 11.053 1.00 0.30 H ATOM 450 HE2 TYR A 116 -5.206 -5.662 12.419 1.00 0.29 H ATOM 451 HH TYR A 116 -3.165 -7.099 12.683 1.00 1.05 H ATOM 452 N ASP A 117 -6.891 -4.519 7.781 1.00 0.10 N ATOM 453 CA ASP A 117 -7.675 -5.737 7.947 1.00 0.12 C ATOM 454 C ASP A 117 -7.493 -6.665 6.757 1.00 0.12 C ATOM 455 O ASP A 117 -7.379 -7.879 6.913 1.00 0.15 O ATOM 456 CB ASP A 117 -9.158 -5.391 8.085 1.00 0.16 C ATOM 457 CG ASP A 117 -10.019 -6.610 8.356 1.00 0.27 C ATOM 458 OD1 ASP A 117 -9.962 -7.146 9.483 1.00 0.36 O ATOM 459 OD2 ASP A 117 -10.768 -7.028 7.448 1.00 0.40 O ATOM 460 H ASP A 117 -7.351 -3.635 7.845 1.00 0.10 H ATOM 461 HA ASP A 117 -7.340 -6.236 8.843 1.00 0.14 H ATOM 462 HB2 ASP A 117 -9.288 -4.688 8.894 1.00 0.14 H ATOM 463 HB3 ASP A 117 -9.498 -4.937 7.167 1.00 0.19 H ATOM 464 N THR A 118 -7.451 -6.085 5.575 1.00 0.11 N ATOM 465 CA THR A 118 -7.320 -6.861 4.361 1.00 0.11 C ATOM 466 C THR A 118 -5.875 -7.335 4.139 1.00 0.10 C ATOM 467 O THR A 118 -5.622 -8.529 3.978 1.00 0.12 O ATOM 468 CB THR A 118 -7.783 -6.023 3.156 1.00 0.13 C ATOM 469 OG1 THR A 118 -9.034 -5.386 3.464 1.00 0.22 O ATOM 470 CG2 THR A 118 -7.945 -6.892 1.922 1.00 0.17 C ATOM 471 H THR A 118 -7.511 -5.108 5.519 1.00 0.11 H ATOM 472 HA THR A 118 -7.965 -7.722 4.443 1.00 0.13 H ATOM 473 HB THR A 118 -7.039 -5.262 2.954 1.00 0.12 H ATOM 474 HG1 THR A 118 -8.866 -4.501 3.816 1.00 0.75 H ATOM 475 HG21 THR A 118 -8.262 -6.281 1.090 1.00 1.02 H ATOM 476 HG22 THR A 118 -8.686 -7.654 2.114 1.00 1.02 H ATOM 477 HG23 THR A 118 -7.000 -7.361 1.685 1.00 0.98 H ATOM 478 N PHE A 119 -4.932 -6.398 4.153 1.00 0.08 N ATOM 479 CA PHE A 119 -3.537 -6.703 3.831 1.00 0.08 C ATOM 480 C PHE A 119 -2.833 -7.499 4.936 1.00 0.08 C ATOM 481 O PHE A 119 -1.929 -8.281 4.653 1.00 0.09 O ATOM 482 CB PHE A 119 -2.761 -5.427 3.481 1.00 0.08 C ATOM 483 CG PHE A 119 -3.183 -4.804 2.169 1.00 0.08 C ATOM 484 CD1 PHE A 119 -4.463 -4.286 1.994 1.00 0.10 C ATOM 485 CD2 PHE A 119 -2.302 -4.749 1.102 1.00 0.08 C ATOM 486 CE1 PHE A 119 -4.842 -3.733 0.789 1.00 0.11 C ATOM 487 CE2 PHE A 119 -2.678 -4.197 -0.104 1.00 0.10 C ATOM 488 CZ PHE A 119 -3.969 -3.626 -0.226 1.00 0.09 C ATOM 489 H PHE A 119 -5.174 -5.475 4.401 1.00 0.08 H ATOM 490 HA PHE A 119 -3.560 -7.328 2.950 1.00 0.08 H ATOM 491 HB2 PHE A 119 -2.913 -4.696 4.259 1.00 0.08 H ATOM 492 HB3 PHE A 119 -1.709 -5.662 3.414 1.00 0.08 H ATOM 493 HD1 PHE A 119 -5.169 -4.309 2.808 1.00 0.13 H ATOM 494 HD2 PHE A 119 -1.305 -5.146 1.221 1.00 0.11 H ATOM 495 HE1 PHE A 119 -5.842 -3.342 0.666 1.00 0.15 H ATOM 496 HE2 PHE A 119 -1.979 -4.168 -0.923 1.00 0.13 H ATOM 497 HZ PHE A 119 -4.275 -3.170 -1.155 1.00 0.10 H ATOM 498 N SER A 120 -3.245 -7.309 6.188 1.00 0.09 N ATOM 499 CA SER A 120 -2.602 -7.984 7.321 1.00 0.09 C ATOM 500 C SER A 120 -2.666 -9.504 7.167 1.00 0.08 C ATOM 501 O SER A 120 -1.815 -10.224 7.691 1.00 0.09 O ATOM 502 CB SER A 120 -3.209 -7.549 8.663 1.00 0.13 C ATOM 503 OG SER A 120 -2.480 -8.095 9.750 1.00 0.19 O ATOM 504 H SER A 120 -3.998 -6.700 6.361 1.00 0.10 H ATOM 505 HA SER A 120 -1.561 -7.694 7.309 1.00 0.10 H ATOM 506 HB2 SER A 120 -3.178 -6.472 8.734 1.00 0.15 H ATOM 507 HB3 SER A 120 -4.232 -7.883 8.728 1.00 0.16 H ATOM 508 HG SER A 120 -1.632 -8.426 9.431 1.00 0.56 H ATOM 509 N ALA A 121 -3.688 -9.991 6.472 1.00 0.09 N ATOM 510 CA ALA A 121 -3.818 -11.421 6.196 1.00 0.11 C ATOM 511 C ALA A 121 -2.584 -11.970 5.467 1.00 0.11 C ATOM 512 O ALA A 121 -2.310 -13.171 5.511 1.00 0.13 O ATOM 513 CB ALA A 121 -5.072 -11.681 5.375 1.00 0.14 C ATOM 514 H ALA A 121 -4.372 -9.375 6.131 1.00 0.10 H ATOM 515 HA ALA A 121 -3.922 -11.933 7.141 1.00 0.12 H ATOM 516 HB1 ALA A 121 -4.978 -11.202 4.412 1.00 1.04 H ATOM 517 HB2 ALA A 121 -5.196 -12.745 5.236 1.00 1.00 H ATOM 518 HB3 ALA A 121 -5.931 -11.283 5.894 1.00 0.98 H ATOM 519 N PHE A 122 -1.840 -11.085 4.806 1.00 0.08 N ATOM 520 CA PHE A 122 -0.644 -11.478 4.063 1.00 0.09 C ATOM 521 C PHE A 122 0.601 -11.375 4.938 1.00 0.10 C ATOM 522 O PHE A 122 1.671 -11.869 4.577 1.00 0.18 O ATOM 523 CB PHE A 122 -0.486 -10.596 2.822 1.00 0.09 C ATOM 524 CG PHE A 122 -1.750 -10.499 2.028 1.00 0.09 C ATOM 525 CD1 PHE A 122 -2.347 -11.638 1.525 1.00 0.13 C ATOM 526 CD2 PHE A 122 -2.356 -9.275 1.810 1.00 0.10 C ATOM 527 CE1 PHE A 122 -3.528 -11.560 0.819 1.00 0.16 C ATOM 528 CE2 PHE A 122 -3.535 -9.190 1.100 1.00 0.12 C ATOM 529 CZ PHE A 122 -4.123 -10.334 0.604 1.00 0.13 C ATOM 530 H PHE A 122 -2.104 -10.138 4.816 1.00 0.08 H ATOM 531 HA PHE A 122 -0.768 -12.505 3.751 1.00 0.10 H ATOM 532 HB2 PHE A 122 -0.205 -9.599 3.128 1.00 0.09 H ATOM 533 HB3 PHE A 122 0.282 -11.005 2.185 1.00 0.10 H ATOM 534 HD1 PHE A 122 -1.875 -12.597 1.688 1.00 0.16 H ATOM 535 HD2 PHE A 122 -1.894 -8.381 2.200 1.00 0.12 H ATOM 536 HE1 PHE A 122 -3.987 -12.459 0.434 1.00 0.21 H ATOM 537 HE2 PHE A 122 -3.998 -8.224 0.931 1.00 0.14 H ATOM 538 HZ PHE A 122 -5.048 -10.271 0.051 1.00 0.16 H ATOM 539 N GLY A 123 0.451 -10.738 6.089 1.00 0.09 N ATOM 540 CA GLY A 123 1.556 -10.578 7.009 1.00 0.10 C ATOM 541 C GLY A 123 1.308 -9.457 7.993 1.00 0.09 C ATOM 542 O GLY A 123 0.452 -8.602 7.760 1.00 0.11 O ATOM 543 H GLY A 123 -0.426 -10.362 6.320 1.00 0.14 H ATOM 544 HA2 GLY A 123 1.696 -11.501 7.554 1.00 0.11 H ATOM 545 HA3 GLY A 123 2.453 -10.360 6.448 1.00 0.10 H ATOM 546 N ASN A 124 2.036 -9.465 9.098 1.00 0.13 N ATOM 547 CA ASN A 124 1.905 -8.413 10.100 1.00 0.14 C ATOM 548 C ASN A 124 2.295 -7.069 9.504 1.00 0.11 C ATOM 549 O ASN A 124 3.254 -6.968 8.740 1.00 0.14 O ATOM 550 CB ASN A 124 2.775 -8.713 11.325 1.00 0.18 C ATOM 551 CG ASN A 124 2.622 -7.672 12.421 1.00 0.21 C ATOM 552 OD1 ASN A 124 1.555 -7.080 12.591 1.00 0.24 O ATOM 553 ND2 ASN A 124 3.683 -7.445 13.179 1.00 0.25 N ATOM 554 H ASN A 124 2.676 -10.194 9.247 1.00 0.19 H ATOM 555 HA ASN A 124 0.869 -8.367 10.406 1.00 0.15 H ATOM 556 HB2 ASN A 124 2.497 -9.677 11.729 1.00 0.20 H ATOM 557 HB3 ASN A 124 3.811 -8.741 11.022 1.00 0.19 H ATOM 558 HD21 ASN A 124 4.508 -7.964 13.000 1.00 0.26 H ATOM 559 HD22 ASN A 124 3.615 -6.768 13.887 1.00 0.29 H ATOM 560 N ILE A 125 1.540 -6.046 9.846 1.00 0.11 N ATOM 561 CA ILE A 125 1.783 -4.708 9.342 1.00 0.10 C ATOM 562 C ILE A 125 2.275 -3.812 10.470 1.00 0.11 C ATOM 563 O ILE A 125 1.727 -3.847 11.572 1.00 0.14 O ATOM 564 CB ILE A 125 0.498 -4.114 8.726 1.00 0.11 C ATOM 565 CG1 ILE A 125 0.006 -4.995 7.572 1.00 0.10 C ATOM 566 CG2 ILE A 125 0.728 -2.689 8.250 1.00 0.14 C ATOM 567 CD1 ILE A 125 -1.275 -4.502 6.931 1.00 0.11 C ATOM 568 H ILE A 125 0.801 -6.190 10.472 1.00 0.16 H ATOM 569 HA ILE A 125 2.541 -4.765 8.574 1.00 0.10 H ATOM 570 HB ILE A 125 -0.257 -4.091 9.494 1.00 0.14 H ATOM 571 HG12 ILE A 125 0.765 -5.031 6.807 1.00 0.10 H ATOM 572 HG13 ILE A 125 -0.172 -5.994 7.943 1.00 0.11 H ATOM 573 HG21 ILE A 125 -0.176 -2.310 7.800 1.00 1.03 H ATOM 574 HG22 ILE A 125 1.000 -2.068 9.091 1.00 1.07 H ATOM 575 HG23 ILE A 125 1.525 -2.676 7.520 1.00 0.97 H ATOM 576 HD11 ILE A 125 -2.058 -4.460 7.674 1.00 1.01 H ATOM 577 HD12 ILE A 125 -1.116 -3.515 6.521 1.00 1.00 H ATOM 578 HD13 ILE A 125 -1.565 -5.177 6.140 1.00 1.00 H ATOM 579 N LEU A 126 3.311 -3.025 10.207 1.00 0.13 N ATOM 580 CA LEU A 126 3.856 -2.138 11.227 1.00 0.15 C ATOM 581 C LEU A 126 3.097 -0.824 11.183 1.00 0.16 C ATOM 582 O LEU A 126 2.697 -0.279 12.212 1.00 0.24 O ATOM 583 CB LEU A 126 5.360 -1.858 11.028 1.00 0.19 C ATOM 584 CG LEU A 126 6.295 -3.064 10.811 1.00 0.21 C ATOM 585 CD1 LEU A 126 5.728 -4.344 11.402 1.00 0.53 C ATOM 586 CD2 LEU A 126 6.622 -3.222 9.336 1.00 0.54 C ATOM 587 H LEU A 126 3.704 -3.028 9.305 1.00 0.14 H ATOM 588 HA LEU A 126 3.701 -2.601 12.190 1.00 0.18 H ATOM 589 HB2 LEU A 126 5.463 -1.209 10.172 1.00 0.20 H ATOM 590 HB3 LEU A 126 5.712 -1.320 11.898 1.00 0.22 H ATOM 591 HG LEU A 126 7.221 -2.874 11.320 1.00 0.55 H ATOM 592 HD11 LEU A 126 6.447 -5.141 11.281 1.00 1.15 H ATOM 593 HD12 LEU A 126 5.524 -4.198 12.452 1.00 1.18 H ATOM 594 HD13 LEU A 126 4.814 -4.603 10.888 1.00 1.26 H ATOM 595 HD21 LEU A 126 7.083 -2.315 8.969 1.00 1.26 H ATOM 596 HD22 LEU A 126 7.304 -4.049 9.205 1.00 1.16 H ATOM 597 HD23 LEU A 126 5.714 -3.415 8.784 1.00 1.18 H ATOM 598 N SER A 127 2.882 -0.346 9.967 1.00 0.14 N ATOM 599 CA SER A 127 2.195 0.908 9.730 1.00 0.17 C ATOM 600 C SER A 127 1.367 0.812 8.452 1.00 0.19 C ATOM 601 O SER A 127 1.878 0.412 7.407 1.00 0.37 O ATOM 602 CB SER A 127 3.215 2.044 9.603 1.00 0.19 C ATOM 603 OG SER A 127 3.972 2.200 10.793 1.00 0.76 O ATOM 604 H SER A 127 3.195 -0.860 9.197 1.00 0.16 H ATOM 605 HA SER A 127 1.544 1.103 10.568 1.00 0.19 H ATOM 606 HB2 SER A 127 3.891 1.826 8.793 1.00 0.56 H ATOM 607 HB3 SER A 127 2.698 2.963 9.392 1.00 0.47 H ATOM 608 HG SER A 127 4.110 3.146 10.960 1.00 1.18 H ATOM 609 N CYS A 128 0.092 1.143 8.538 1.00 0.18 N ATOM 610 CA CYS A 128 -0.766 1.166 7.363 1.00 0.17 C ATOM 611 C CYS A 128 -1.403 2.539 7.224 1.00 0.16 C ATOM 612 O CYS A 128 -1.847 3.128 8.212 1.00 0.28 O ATOM 613 CB CYS A 128 -1.839 0.081 7.455 1.00 0.21 C ATOM 614 SG CYS A 128 -2.757 0.088 9.013 1.00 0.72 S ATOM 615 H CYS A 128 -0.287 1.388 9.415 1.00 0.33 H ATOM 616 HA CYS A 128 -0.143 0.980 6.498 1.00 0.19 H ATOM 617 HB2 CYS A 128 -2.550 0.221 6.653 1.00 0.34 H ATOM 618 HB3 CYS A 128 -1.374 -0.888 7.348 1.00 0.45 H ATOM 619 HG CYS A 128 -1.978 -0.441 9.954 1.00 1.49 H ATOM 620 N LYS A 129 -1.441 3.055 6.008 1.00 0.13 N ATOM 621 CA LYS A 129 -1.902 4.413 5.790 1.00 0.14 C ATOM 622 C LYS A 129 -2.836 4.508 4.586 1.00 0.12 C ATOM 623 O LYS A 129 -2.523 4.018 3.505 1.00 0.12 O ATOM 624 CB LYS A 129 -0.686 5.334 5.597 1.00 0.18 C ATOM 625 CG LYS A 129 -1.028 6.776 5.246 1.00 0.23 C ATOM 626 CD LYS A 129 -1.737 7.487 6.386 1.00 0.36 C ATOM 627 CE LYS A 129 -2.037 8.937 6.041 1.00 0.47 C ATOM 628 NZ LYS A 129 -2.788 9.619 7.125 1.00 1.00 N ATOM 629 H LYS A 129 -1.149 2.513 5.241 1.00 0.19 H ATOM 630 HA LYS A 129 -2.440 4.719 6.675 1.00 0.17 H ATOM 631 HB2 LYS A 129 -0.111 5.341 6.511 1.00 0.24 H ATOM 632 HB3 LYS A 129 -0.072 4.931 4.804 1.00 0.20 H ATOM 633 HG2 LYS A 129 -0.114 7.307 5.019 1.00 0.26 H ATOM 634 HG3 LYS A 129 -1.670 6.778 4.378 1.00 0.28 H ATOM 635 HD2 LYS A 129 -2.668 6.981 6.587 1.00 0.42 H ATOM 636 HD3 LYS A 129 -1.110 7.456 7.266 1.00 0.44 H ATOM 637 HE2 LYS A 129 -1.104 9.459 5.880 1.00 0.76 H ATOM 638 HE3 LYS A 129 -2.623 8.966 5.135 1.00 0.75 H ATOM 639 HZ1 LYS A 129 -3.099 10.562 6.808 1.00 1.63 H ATOM 640 HZ2 LYS A 129 -2.182 9.729 7.966 1.00 1.41 H ATOM 641 HZ3 LYS A 129 -3.629 9.059 7.387 1.00 1.54 H ATOM 642 N VAL A 130 -3.985 5.136 4.800 1.00 0.15 N ATOM 643 CA VAL A 130 -4.895 5.485 3.726 1.00 0.17 C ATOM 644 C VAL A 130 -4.955 6.989 3.665 1.00 0.20 C ATOM 645 O VAL A 130 -5.461 7.636 4.583 1.00 0.24 O ATOM 646 CB VAL A 130 -6.332 4.947 3.916 1.00 0.21 C ATOM 647 CG1 VAL A 130 -7.210 5.362 2.736 1.00 0.28 C ATOM 648 CG2 VAL A 130 -6.337 3.436 4.078 1.00 0.21 C ATOM 649 H VAL A 130 -4.203 5.420 5.702 1.00 0.18 H ATOM 650 HA VAL A 130 -4.493 5.104 2.797 1.00 0.16 H ATOM 651 HB VAL A 130 -6.743 5.386 4.813 1.00 0.22 H ATOM 652 HG11 VAL A 130 -7.267 6.441 2.687 1.00 1.07 H ATOM 653 HG12 VAL A 130 -6.783 4.986 1.816 1.00 1.05 H ATOM 654 HG13 VAL A 130 -8.203 4.955 2.863 1.00 1.05 H ATOM 655 HG21 VAL A 130 -5.972 2.977 3.174 1.00 1.03 H ATOM 656 HG22 VAL A 130 -5.701 3.161 4.906 1.00 1.06 H ATOM 657 HG23 VAL A 130 -7.348 3.094 4.274 1.00 1.02 H ATOM 658 N VAL A 131 -4.411 7.549 2.619 1.00 0.21 N ATOM 659 CA VAL A 131 -4.329 8.982 2.510 1.00 0.27 C ATOM 660 C VAL A 131 -5.673 9.521 2.058 1.00 0.33 C ATOM 661 O VAL A 131 -6.146 9.216 0.964 1.00 0.33 O ATOM 662 CB VAL A 131 -3.195 9.362 1.552 1.00 0.28 C ATOM 663 CG1 VAL A 131 -2.863 10.842 1.656 1.00 0.34 C ATOM 664 CG2 VAL A 131 -1.979 8.507 1.877 1.00 0.25 C ATOM 665 H VAL A 131 -4.068 6.987 1.891 1.00 0.19 H ATOM 666 HA VAL A 131 -4.103 9.382 3.486 1.00 0.30 H ATOM 667 HB VAL A 131 -3.504 9.147 0.541 1.00 0.28 H ATOM 668 HG11 VAL A 131 -2.081 11.084 0.950 1.00 1.07 H ATOM 669 HG12 VAL A 131 -3.743 11.425 1.435 1.00 1.01 H ATOM 670 HG13 VAL A 131 -2.525 11.063 2.657 1.00 1.14 H ATOM 671 HG21 VAL A 131 -1.338 8.441 1.013 1.00 1.02 H ATOM 672 HG22 VAL A 131 -1.442 8.948 2.703 1.00 0.95 H ATOM 673 HG23 VAL A 131 -2.313 7.512 2.163 1.00 0.93 H ATOM 766 N GLY A 139 -7.445 8.078 -2.736 1.00 0.27 N ATOM 767 CA GLY A 139 -7.398 6.978 -3.673 1.00 0.26 C ATOM 768 C GLY A 139 -6.225 6.051 -3.458 1.00 0.21 C ATOM 769 O GLY A 139 -6.240 4.918 -3.923 1.00 0.31 O ATOM 770 H GLY A 139 -7.736 7.932 -1.808 1.00 0.29 H ATOM 771 HA2 GLY A 139 -8.313 6.410 -3.591 1.00 0.30 H ATOM 772 HA3 GLY A 139 -7.328 7.387 -4.671 1.00 0.30 H ATOM 773 N TYR A 140 -5.210 6.508 -2.754 1.00 0.19 N ATOM 774 CA TYR A 140 -3.999 5.720 -2.614 1.00 0.15 C ATOM 775 C TYR A 140 -3.604 5.544 -1.154 1.00 0.13 C ATOM 776 O TYR A 140 -3.906 6.386 -0.302 1.00 0.16 O ATOM 777 CB TYR A 140 -2.853 6.338 -3.425 1.00 0.19 C ATOM 778 CG TYR A 140 -2.600 7.801 -3.153 1.00 0.23 C ATOM 779 CD1 TYR A 140 -3.324 8.784 -3.816 1.00 0.26 C ATOM 780 CD2 TYR A 140 -1.624 8.198 -2.249 1.00 0.31 C ATOM 781 CE1 TYR A 140 -3.081 10.124 -3.581 1.00 0.34 C ATOM 782 CE2 TYR A 140 -1.375 9.535 -2.012 1.00 0.39 C ATOM 783 CZ TYR A 140 -2.105 10.493 -2.679 1.00 0.41 C ATOM 784 OH TYR A 140 -1.853 11.825 -2.448 1.00 0.49 O ATOM 785 H TYR A 140 -5.280 7.377 -2.307 1.00 0.26 H ATOM 786 HA TYR A 140 -4.208 4.740 -3.024 1.00 0.17 H ATOM 787 HB2 TYR A 140 -1.941 5.804 -3.202 1.00 0.22 H ATOM 788 HB3 TYR A 140 -3.074 6.232 -4.477 1.00 0.21 H ATOM 789 HD1 TYR A 140 -4.094 8.489 -4.520 1.00 0.27 H ATOM 790 HD2 TYR A 140 -1.054 7.444 -1.726 1.00 0.34 H ATOM 791 HE1 TYR A 140 -3.653 10.876 -4.105 1.00 0.39 H ATOM 792 HE2 TYR A 140 -0.612 9.824 -1.305 1.00 0.47 H ATOM 793 HH TYR A 140 -0.892 11.957 -2.370 1.00 1.01 H ATOM 794 N GLY A 141 -2.939 4.432 -0.879 1.00 0.11 N ATOM 795 CA GLY A 141 -2.512 4.116 0.466 1.00 0.11 C ATOM 796 C GLY A 141 -1.193 3.374 0.465 1.00 0.10 C ATOM 797 O GLY A 141 -0.671 3.041 -0.600 1.00 0.12 O ATOM 798 H GLY A 141 -2.722 3.815 -1.613 1.00 0.12 H ATOM 799 HA2 GLY A 141 -2.403 5.033 1.026 1.00 0.13 H ATOM 800 HA3 GLY A 141 -3.261 3.499 0.938 1.00 0.13 H ATOM 801 N PHE A 142 -0.653 3.110 1.647 1.00 0.10 N ATOM 802 CA PHE A 142 0.647 2.458 1.767 1.00 0.10 C ATOM 803 C PHE A 142 0.636 1.437 2.904 1.00 0.10 C ATOM 804 O PHE A 142 0.039 1.680 3.956 1.00 0.14 O ATOM 805 CB PHE A 142 1.745 3.497 2.033 1.00 0.12 C ATOM 806 CG PHE A 142 1.771 4.646 1.056 1.00 0.14 C ATOM 807 CD1 PHE A 142 2.274 4.473 -0.224 1.00 0.16 C ATOM 808 CD2 PHE A 142 1.297 5.901 1.420 1.00 0.21 C ATOM 809 CE1 PHE A 142 2.302 5.524 -1.122 1.00 0.19 C ATOM 810 CE2 PHE A 142 1.325 6.954 0.524 1.00 0.25 C ATOM 811 CZ PHE A 142 1.828 6.766 -0.748 1.00 0.22 C ATOM 812 H PHE A 142 -1.144 3.354 2.463 1.00 0.12 H ATOM 813 HA PHE A 142 0.856 1.951 0.836 1.00 0.09 H ATOM 814 HB2 PHE A 142 1.603 3.909 3.020 1.00 0.15 H ATOM 815 HB3 PHE A 142 2.706 3.003 1.991 1.00 0.13 H ATOM 816 HD1 PHE A 142 2.645 3.504 -0.519 1.00 0.19 H ATOM 817 HD2 PHE A 142 0.902 6.054 2.413 1.00 0.26 H ATOM 818 HE1 PHE A 142 2.695 5.374 -2.117 1.00 0.23 H ATOM 819 HE2 PHE A 142 0.955 7.924 0.819 1.00 0.31 H ATOM 820 HZ PHE A 142 1.851 7.588 -1.447 1.00 0.25 H ATOM 821 N VAL A 143 1.279 0.292 2.687 1.00 0.08 N ATOM 822 CA VAL A 143 1.432 -0.708 3.742 1.00 0.08 C ATOM 823 C VAL A 143 2.892 -0.879 4.125 1.00 0.08 C ATOM 824 O VAL A 143 3.773 -0.921 3.266 1.00 0.09 O ATOM 825 CB VAL A 143 0.888 -2.095 3.327 1.00 0.08 C ATOM 826 CG1 VAL A 143 1.005 -3.104 4.468 1.00 0.07 C ATOM 827 CG2 VAL A 143 -0.550 -1.989 2.873 1.00 0.10 C ATOM 828 H VAL A 143 1.652 0.110 1.795 1.00 0.10 H ATOM 829 HA VAL A 143 0.878 -0.371 4.607 1.00 0.08 H ATOM 830 HB VAL A 143 1.477 -2.455 2.498 1.00 0.08 H ATOM 831 HG11 VAL A 143 2.031 -3.153 4.818 1.00 1.02 H ATOM 832 HG12 VAL A 143 0.362 -2.803 5.284 1.00 1.03 H ATOM 833 HG13 VAL A 143 0.701 -4.082 4.114 1.00 1.03 H ATOM 834 HG21 VAL A 143 -0.621 -1.277 2.065 1.00 0.98 H ATOM 835 HG22 VAL A 143 -0.892 -2.958 2.537 1.00 0.95 H ATOM 836 HG23 VAL A 143 -1.162 -1.658 3.703 1.00 0.98 H ATOM 837 N HIS A 144 3.140 -0.945 5.418 1.00 0.09 N ATOM 838 CA HIS A 144 4.426 -1.371 5.927 1.00 0.10 C ATOM 839 C HIS A 144 4.310 -2.789 6.450 1.00 0.10 C ATOM 840 O HIS A 144 3.732 -3.009 7.512 1.00 0.11 O ATOM 841 CB HIS A 144 4.879 -0.458 7.062 1.00 0.12 C ATOM 842 CG HIS A 144 5.803 0.623 6.627 1.00 0.14 C ATOM 843 ND1 HIS A 144 6.672 1.255 7.483 1.00 0.18 N ATOM 844 CD2 HIS A 144 6.009 1.162 5.412 1.00 0.17 C ATOM 845 CE1 HIS A 144 7.377 2.139 6.813 1.00 0.21 C ATOM 846 NE2 HIS A 144 6.989 2.113 5.554 1.00 0.21 N ATOM 847 H HIS A 144 2.433 -0.692 6.056 1.00 0.12 H ATOM 848 HA HIS A 144 5.146 -1.332 5.121 1.00 0.10 H ATOM 849 HB2 HIS A 144 4.013 0.006 7.503 1.00 0.16 H ATOM 850 HB3 HIS A 144 5.384 -1.046 7.809 1.00 0.13 H ATOM 851 HD1 HIS A 144 6.749 1.092 8.458 1.00 0.20 H ATOM 852 HD2 HIS A 144 5.567 0.822 4.482 1.00 0.17 H ATOM 853 HE1 HIS A 144 8.182 2.732 7.212 1.00 0.24 H ATOM 854 HE2 HIS A 144 7.195 2.818 4.888 1.00 0.32 H ATOM 855 N PHE A 145 4.848 -3.744 5.721 1.00 0.10 N ATOM 856 CA PHE A 145 4.789 -5.126 6.153 1.00 0.10 C ATOM 857 C PHE A 145 5.993 -5.486 6.988 1.00 0.13 C ATOM 858 O PHE A 145 7.121 -5.118 6.669 1.00 0.17 O ATOM 859 CB PHE A 145 4.669 -6.081 4.968 1.00 0.10 C ATOM 860 CG PHE A 145 3.261 -6.291 4.505 1.00 0.09 C ATOM 861 CD1 PHE A 145 2.376 -7.033 5.268 1.00 0.10 C ATOM 862 CD2 PHE A 145 2.824 -5.756 3.308 1.00 0.09 C ATOM 863 CE1 PHE A 145 1.078 -7.236 4.845 1.00 0.11 C ATOM 864 CE2 PHE A 145 1.529 -5.958 2.880 1.00 0.10 C ATOM 865 CZ PHE A 145 0.654 -6.698 3.648 1.00 0.10 C ATOM 866 H PHE A 145 5.289 -3.520 4.871 1.00 0.10 H ATOM 867 HA PHE A 145 3.912 -5.230 6.774 1.00 0.10 H ATOM 868 HB2 PHE A 145 5.233 -5.686 4.138 1.00 0.11 H ATOM 869 HB3 PHE A 145 5.075 -7.042 5.247 1.00 0.13 H ATOM 870 HD1 PHE A 145 2.708 -7.454 6.206 1.00 0.12 H ATOM 871 HD2 PHE A 145 3.507 -5.175 2.705 1.00 0.10 H ATOM 872 HE1 PHE A 145 0.398 -7.815 5.449 1.00 0.13 H ATOM 873 HE2 PHE A 145 1.200 -5.534 1.943 1.00 0.12 H ATOM 874 HZ PHE A 145 -0.360 -6.857 3.312 1.00 0.12 H ATOM 875 N GLU A 146 5.718 -6.194 8.071 1.00 0.13 N ATOM 876 CA GLU A 146 6.751 -6.658 9.001 1.00 0.17 C ATOM 877 C GLU A 146 7.887 -7.331 8.249 1.00 0.19 C ATOM 878 O GLU A 146 9.063 -7.152 8.567 1.00 0.22 O ATOM 879 CB GLU A 146 6.161 -7.651 10.002 1.00 0.22 C ATOM 880 CG GLU A 146 7.140 -8.087 11.078 1.00 0.30 C ATOM 881 CD GLU A 146 6.558 -9.132 11.997 1.00 0.37 C ATOM 882 OE1 GLU A 146 6.664 -10.332 11.677 1.00 0.57 O ATOM 883 OE2 GLU A 146 5.995 -8.758 13.048 1.00 0.38 O ATOM 884 H GLU A 146 4.769 -6.404 8.257 1.00 0.13 H ATOM 885 HA GLU A 146 7.138 -5.804 9.530 1.00 0.17 H ATOM 886 HB2 GLU A 146 5.302 -7.207 10.481 1.00 0.20 H ATOM 887 HB3 GLU A 146 5.842 -8.527 9.466 1.00 0.26 H ATOM 888 HG2 GLU A 146 8.019 -8.497 10.602 1.00 0.37 H ATOM 889 HG3 GLU A 146 7.419 -7.225 11.666 1.00 0.32 H ATOM 890 N THR A 147 7.514 -8.106 7.255 1.00 0.22 N ATOM 891 CA THR A 147 8.474 -8.816 6.435 1.00 0.26 C ATOM 892 C THR A 147 8.395 -8.350 4.986 1.00 0.23 C ATOM 893 O THR A 147 7.323 -7.994 4.489 1.00 0.21 O ATOM 894 CB THR A 147 8.248 -10.337 6.497 1.00 0.33 C ATOM 895 OG1 THR A 147 6.884 -10.647 6.177 1.00 0.40 O ATOM 896 CG2 THR A 147 8.585 -10.886 7.875 1.00 0.35 C ATOM 897 H THR A 147 6.560 -8.188 7.058 1.00 0.23 H ATOM 898 HA THR A 147 9.462 -8.602 6.817 1.00 0.29 H ATOM 899 HB THR A 147 8.897 -10.806 5.774 1.00 0.39 H ATOM 900 HG1 THR A 147 6.541 -11.294 6.811 1.00 0.66 H ATOM 901 HG21 THR A 147 8.411 -11.951 7.888 1.00 1.11 H ATOM 902 HG22 THR A 147 7.961 -10.409 8.616 1.00 1.04 H ATOM 903 HG23 THR A 147 9.623 -10.688 8.096 1.00 1.04 H ATOM 904 N GLN A 148 9.536 -8.356 4.314 1.00 0.24 N ATOM 905 CA GLN A 148 9.621 -7.937 2.924 1.00 0.23 C ATOM 906 C GLN A 148 8.790 -8.856 2.020 1.00 0.21 C ATOM 907 O GLN A 148 8.206 -8.404 1.030 1.00 0.21 O ATOM 908 CB GLN A 148 11.092 -7.939 2.489 1.00 0.28 C ATOM 909 CG GLN A 148 11.341 -7.386 1.098 1.00 0.31 C ATOM 910 CD GLN A 148 11.051 -5.903 0.989 1.00 0.34 C ATOM 911 OE1 GLN A 148 11.922 -5.068 1.218 1.00 0.47 O ATOM 912 NE2 GLN A 148 9.826 -5.565 0.638 1.00 0.38 N ATOM 913 H GLN A 148 10.354 -8.648 4.772 1.00 0.28 H ATOM 914 HA GLN A 148 9.232 -6.930 2.852 1.00 0.22 H ATOM 915 HB2 GLN A 148 11.658 -7.344 3.190 1.00 0.30 H ATOM 916 HB3 GLN A 148 11.459 -8.955 2.519 1.00 0.30 H ATOM 917 HG2 GLN A 148 12.376 -7.553 0.840 1.00 0.38 H ATOM 918 HG3 GLN A 148 10.709 -7.913 0.397 1.00 0.30 H ATOM 919 HE21 GLN A 148 9.182 -6.282 0.474 1.00 0.41 H ATOM 920 HE22 GLN A 148 9.618 -4.613 0.536 1.00 0.46 H ATOM 921 N GLU A 149 8.728 -10.140 2.376 1.00 0.22 N ATOM 922 CA GLU A 149 7.997 -11.127 1.581 1.00 0.22 C ATOM 923 C GLU A 149 6.486 -10.888 1.643 1.00 0.18 C ATOM 924 O GLU A 149 5.778 -11.111 0.661 1.00 0.17 O ATOM 925 CB GLU A 149 8.325 -12.557 2.025 1.00 0.28 C ATOM 926 CG GLU A 149 7.667 -12.954 3.329 1.00 0.35 C ATOM 927 CD GLU A 149 7.754 -14.436 3.610 1.00 0.47 C ATOM 928 OE1 GLU A 149 6.904 -15.192 3.092 1.00 0.74 O ATOM 929 OE2 GLU A 149 8.655 -14.856 4.367 1.00 0.62 O ATOM 930 H GLU A 149 9.199 -10.434 3.189 1.00 0.24 H ATOM 931 HA GLU A 149 8.307 -11.010 0.561 1.00 0.24 H ATOM 932 HB2 GLU A 149 7.997 -13.243 1.262 1.00 0.31 H ATOM 933 HB3 GLU A 149 9.394 -12.649 2.145 1.00 0.33 H ATOM 934 HG2 GLU A 149 8.143 -12.424 4.135 1.00 0.39 H ATOM 935 HG3 GLU A 149 6.630 -12.672 3.273 1.00 0.36 H ATOM 936 N ALA A 150 5.996 -10.433 2.796 1.00 0.17 N ATOM 937 CA ALA A 150 4.567 -10.204 2.985 1.00 0.15 C ATOM 938 C ALA A 150 4.077 -9.110 2.048 1.00 0.13 C ATOM 939 O ALA A 150 2.953 -9.157 1.546 1.00 0.13 O ATOM 940 CB ALA A 150 4.276 -9.845 4.431 1.00 0.18 C ATOM 941 H ALA A 150 6.613 -10.235 3.535 1.00 0.19 H ATOM 942 HA ALA A 150 4.044 -11.122 2.751 1.00 0.16 H ATOM 943 HB1 ALA A 150 4.640 -10.630 5.076 1.00 1.01 H ATOM 944 HB2 ALA A 150 4.771 -8.917 4.678 1.00 0.99 H ATOM 945 HB3 ALA A 150 3.210 -9.732 4.568 1.00 1.03 H ATOM 946 N ALA A 151 4.941 -8.134 1.810 1.00 0.13 N ATOM 947 CA ALA A 151 4.645 -7.051 0.888 1.00 0.13 C ATOM 948 C ALA A 151 4.439 -7.587 -0.520 1.00 0.12 C ATOM 949 O ALA A 151 3.462 -7.251 -1.186 1.00 0.13 O ATOM 950 CB ALA A 151 5.774 -6.043 0.907 1.00 0.16 C ATOM 951 H ALA A 151 5.806 -8.144 2.274 1.00 0.15 H ATOM 952 HA ALA A 151 3.740 -6.560 1.217 1.00 0.14 H ATOM 953 HB1 ALA A 151 5.694 -5.391 0.049 1.00 1.01 H ATOM 954 HB2 ALA A 151 5.715 -5.460 1.813 1.00 1.05 H ATOM 955 HB3 ALA A 151 6.722 -6.566 0.878 1.00 1.01 H ATOM 956 N GLU A 152 5.365 -8.428 -0.959 1.00 0.13 N ATOM 957 CA GLU A 152 5.275 -9.053 -2.268 1.00 0.14 C ATOM 958 C GLU A 152 3.986 -9.867 -2.395 1.00 0.12 C ATOM 959 O GLU A 152 3.355 -9.864 -3.452 1.00 0.15 O ATOM 960 CB GLU A 152 6.502 -9.936 -2.512 1.00 0.18 C ATOM 961 CG GLU A 152 7.811 -9.165 -2.427 1.00 0.26 C ATOM 962 CD GLU A 152 9.026 -10.007 -2.760 1.00 0.75 C ATOM 963 OE1 GLU A 152 9.218 -10.338 -3.945 1.00 0.95 O ATOM 964 OE2 GLU A 152 9.816 -10.311 -1.842 1.00 1.42 O ATOM 965 H GLU A 152 6.145 -8.613 -0.397 1.00 0.16 H ATOM 966 HA GLU A 152 5.259 -8.266 -3.006 1.00 0.17 H ATOM 967 HB2 GLU A 152 6.519 -10.724 -1.774 1.00 0.20 H ATOM 968 HB3 GLU A 152 6.429 -10.373 -3.496 1.00 0.26 H ATOM 969 HG2 GLU A 152 7.770 -8.338 -3.118 1.00 0.50 H ATOM 970 HG3 GLU A 152 7.921 -8.785 -1.421 1.00 0.62 H ATOM 971 N ARG A 153 3.592 -10.541 -1.310 1.00 0.10 N ATOM 972 CA ARG A 153 2.335 -11.289 -1.281 1.00 0.12 C ATOM 973 C ARG A 153 1.142 -10.361 -1.480 1.00 0.11 C ATOM 974 O ARG A 153 0.218 -10.673 -2.232 1.00 0.16 O ATOM 975 CB ARG A 153 2.155 -12.036 0.041 1.00 0.16 C ATOM 976 CG ARG A 153 3.219 -13.079 0.322 1.00 0.21 C ATOM 977 CD ARG A 153 2.943 -13.798 1.630 1.00 0.26 C ATOM 978 NE ARG A 153 4.000 -14.743 1.983 1.00 0.38 N ATOM 979 CZ ARG A 153 3.787 -16.033 2.240 1.00 0.80 C ATOM 980 NH1 ARG A 153 2.580 -16.559 2.075 1.00 1.48 N ATOM 981 NH2 ARG A 153 4.789 -16.803 2.639 1.00 0.84 N ATOM 982 H ARG A 153 4.168 -10.548 -0.520 1.00 0.11 H ATOM 983 HA ARG A 153 2.363 -12.002 -2.085 1.00 0.14 H ATOM 984 HB2 ARG A 153 2.166 -11.319 0.845 1.00 0.17 H ATOM 985 HB3 ARG A 153 1.193 -12.530 0.027 1.00 0.22 H ATOM 986 HG2 ARG A 153 3.221 -13.799 -0.481 1.00 0.25 H ATOM 987 HG3 ARG A 153 4.183 -12.594 0.381 1.00 0.22 H ATOM 988 HD2 ARG A 153 2.855 -13.064 2.416 1.00 0.26 H ATOM 989 HD3 ARG A 153 2.010 -14.336 1.538 1.00 0.30 H ATOM 990 HE ARG A 153 4.915 -14.390 2.062 1.00 0.73 H ATOM 991 HH11 ARG A 153 1.817 -15.990 1.748 1.00 1.53 H ATOM 992 HH12 ARG A 153 2.424 -17.533 2.275 1.00 2.00 H ATOM 993 HH21 ARG A 153 5.713 -16.414 2.752 1.00 0.68 H ATOM 994 HH22 ARG A 153 4.629 -17.781 2.828 1.00 1.29 H ATOM 995 N ALA A 154 1.159 -9.227 -0.791 1.00 0.09 N ATOM 996 CA ALA A 154 0.081 -8.253 -0.902 1.00 0.09 C ATOM 997 C ALA A 154 -0.005 -7.707 -2.319 1.00 0.09 C ATOM 998 O ALA A 154 -1.095 -7.475 -2.839 1.00 0.10 O ATOM 999 CB ALA A 154 0.273 -7.124 0.099 1.00 0.10 C ATOM 1000 H ALA A 154 1.913 -9.042 -0.190 1.00 0.10 H ATOM 1001 HA ALA A 154 -0.846 -8.757 -0.666 1.00 0.10 H ATOM 1002 HB1 ALA A 154 -0.545 -6.423 0.018 1.00 1.02 H ATOM 1003 HB2 ALA A 154 0.299 -7.528 1.101 1.00 1.00 H ATOM 1004 HB3 ALA A 154 1.204 -6.613 -0.104 1.00 1.01 H ATOM 1005 N ILE A 155 1.150 -7.519 -2.946 1.00 0.09 N ATOM 1006 CA ILE A 155 1.208 -7.046 -4.322 1.00 0.10 C ATOM 1007 C ILE A 155 0.511 -8.024 -5.263 1.00 0.11 C ATOM 1008 O ILE A 155 -0.393 -7.642 -5.999 1.00 0.14 O ATOM 1009 CB ILE A 155 2.666 -6.830 -4.786 1.00 0.11 C ATOM 1010 CG1 ILE A 155 3.324 -5.734 -3.945 1.00 0.12 C ATOM 1011 CG2 ILE A 155 2.716 -6.473 -6.267 1.00 0.14 C ATOM 1012 CD1 ILE A 155 4.785 -5.510 -4.266 1.00 0.15 C ATOM 1013 H ILE A 155 1.989 -7.698 -2.465 1.00 0.09 H ATOM 1014 HA ILE A 155 0.695 -6.095 -4.366 1.00 0.12 H ATOM 1015 HB ILE A 155 3.205 -7.755 -4.644 1.00 0.10 H ATOM 1016 HG12 ILE A 155 2.803 -4.804 -4.111 1.00 0.14 H ATOM 1017 HG13 ILE A 155 3.250 -6.000 -2.901 1.00 0.12 H ATOM 1018 HG21 ILE A 155 3.743 -6.321 -6.566 1.00 0.98 H ATOM 1019 HG22 ILE A 155 2.288 -7.277 -6.847 1.00 1.01 H ATOM 1020 HG23 ILE A 155 2.154 -5.566 -6.437 1.00 1.03 H ATOM 1021 HD11 ILE A 155 5.338 -6.419 -4.078 1.00 0.98 H ATOM 1022 HD12 ILE A 155 4.886 -5.235 -5.305 1.00 1.04 H ATOM 1023 HD13 ILE A 155 5.171 -4.716 -3.644 1.00 1.00 H ATOM 1024 N GLU A 156 0.910 -9.289 -5.211 1.00 0.11 N ATOM 1025 CA GLU A 156 0.334 -10.299 -6.092 1.00 0.13 C ATOM 1026 C GLU A 156 -1.144 -10.513 -5.821 1.00 0.12 C ATOM 1027 O GLU A 156 -1.944 -10.648 -6.746 1.00 0.15 O ATOM 1028 CB GLU A 156 1.064 -11.650 -5.997 1.00 0.17 C ATOM 1029 CG GLU A 156 1.633 -11.995 -4.630 1.00 0.21 C ATOM 1030 CD GLU A 156 2.192 -13.398 -4.576 1.00 0.62 C ATOM 1031 OE1 GLU A 156 1.407 -14.346 -4.393 1.00 1.08 O ATOM 1032 OE2 GLU A 156 3.420 -13.564 -4.718 1.00 0.63 O ATOM 1033 H GLU A 156 1.607 -9.542 -4.579 1.00 0.11 H ATOM 1034 HA GLU A 156 0.437 -9.930 -7.091 1.00 0.16 H ATOM 1035 HB2 GLU A 156 0.356 -12.426 -6.251 1.00 0.25 H ATOM 1036 HB3 GLU A 156 1.870 -11.661 -6.715 1.00 0.26 H ATOM 1037 HG2 GLU A 156 2.436 -11.310 -4.406 1.00 0.21 H ATOM 1038 HG3 GLU A 156 0.855 -11.899 -3.887 1.00 0.43 H ATOM 1039 N LYS A 157 -1.502 -10.545 -4.557 1.00 0.09 N ATOM 1040 CA LYS A 157 -2.841 -10.920 -4.166 1.00 0.10 C ATOM 1041 C LYS A 157 -3.841 -9.768 -4.287 1.00 0.08 C ATOM 1042 O LYS A 157 -4.970 -9.968 -4.732 1.00 0.10 O ATOM 1043 CB LYS A 157 -2.826 -11.444 -2.731 1.00 0.12 C ATOM 1044 CG LYS A 157 -3.606 -12.737 -2.562 1.00 0.17 C ATOM 1045 CD LYS A 157 -5.044 -12.607 -3.047 1.00 0.21 C ATOM 1046 CE LYS A 157 -5.991 -12.099 -1.965 1.00 0.29 C ATOM 1047 NZ LYS A 157 -6.051 -13.013 -0.795 1.00 1.16 N ATOM 1048 H LYS A 157 -0.839 -10.343 -3.872 1.00 0.10 H ATOM 1049 HA LYS A 157 -3.152 -11.715 -4.817 1.00 0.11 H ATOM 1050 HB2 LYS A 157 -1.799 -11.629 -2.442 1.00 0.13 H ATOM 1051 HB3 LYS A 157 -3.242 -10.696 -2.077 1.00 0.12 H ATOM 1052 HG2 LYS A 157 -3.110 -13.509 -3.136 1.00 0.20 H ATOM 1053 HG3 LYS A 157 -3.609 -13.012 -1.518 1.00 0.22 H ATOM 1054 HD2 LYS A 157 -5.060 -11.906 -3.871 1.00 0.21 H ATOM 1055 HD3 LYS A 157 -5.386 -13.573 -3.389 1.00 0.25 H ATOM 1056 HE2 LYS A 157 -5.665 -11.126 -1.634 1.00 0.86 H ATOM 1057 HE3 LYS A 157 -6.981 -12.014 -2.391 1.00 0.90 H ATOM 1058 HZ1 LYS A 157 -6.520 -13.907 -1.061 1.00 1.53 H ATOM 1059 HZ2 LYS A 157 -6.593 -12.570 -0.020 1.00 1.78 H ATOM 1060 HZ3 LYS A 157 -5.094 -13.228 -0.450 1.00 1.78 H ATOM 1061 N MET A 158 -3.428 -8.567 -3.922 1.00 0.07 N ATOM 1062 CA MET A 158 -4.366 -7.450 -3.842 1.00 0.08 C ATOM 1063 C MET A 158 -4.423 -6.644 -5.125 1.00 0.09 C ATOM 1064 O MET A 158 -5.415 -5.958 -5.380 1.00 0.13 O ATOM 1065 CB MET A 158 -4.033 -6.530 -2.671 1.00 0.09 C ATOM 1066 CG MET A 158 -4.263 -7.173 -1.320 1.00 0.10 C ATOM 1067 SD MET A 158 -5.951 -7.780 -1.128 1.00 0.35 S ATOM 1068 CE MET A 158 -6.876 -6.266 -1.359 1.00 0.18 C ATOM 1069 H MET A 158 -2.486 -8.429 -3.696 1.00 0.07 H ATOM 1070 HA MET A 158 -5.343 -7.872 -3.671 1.00 0.10 H ATOM 1071 HB2 MET A 158 -2.994 -6.233 -2.737 1.00 0.10 H ATOM 1072 HB3 MET A 158 -4.654 -5.647 -2.735 1.00 0.11 H ATOM 1073 HG2 MET A 158 -3.580 -8.003 -1.210 1.00 0.17 H ATOM 1074 HG3 MET A 158 -4.067 -6.441 -0.550 1.00 0.25 H ATOM 1075 HE1 MET A 158 -6.581 -5.549 -0.606 1.00 1.03 H ATOM 1076 HE2 MET A 158 -6.671 -5.862 -2.339 1.00 1.01 H ATOM 1077 HE3 MET A 158 -7.932 -6.473 -1.267 1.00 1.03 H ATOM 1078 N ASN A 159 -3.377 -6.708 -5.933 1.00 0.09 N ATOM 1079 CA ASN A 159 -3.380 -5.974 -7.188 1.00 0.10 C ATOM 1080 C ASN A 159 -4.433 -6.574 -8.112 1.00 0.13 C ATOM 1081 O ASN A 159 -4.400 -7.769 -8.408 1.00 0.16 O ATOM 1082 CB ASN A 159 -2.002 -6.030 -7.853 1.00 0.14 C ATOM 1083 CG ASN A 159 -1.862 -5.095 -9.044 1.00 0.16 C ATOM 1084 OD1 ASN A 159 -2.828 -4.787 -9.740 1.00 0.44 O ATOM 1085 ND2 ASN A 159 -0.649 -4.627 -9.280 1.00 0.38 N ATOM 1086 H ASN A 159 -2.604 -7.262 -5.692 1.00 0.11 H ATOM 1087 HA ASN A 159 -3.632 -4.944 -6.969 1.00 0.09 H ATOM 1088 HB2 ASN A 159 -1.249 -5.765 -7.127 1.00 0.16 H ATOM 1089 HB3 ASN A 159 -1.819 -7.041 -8.193 1.00 0.17 H ATOM 1090 HD21 ASN A 159 0.077 -4.901 -8.677 1.00 0.61 H ATOM 1091 HD22 ASN A 159 -0.521 -4.040 -10.056 1.00 0.41 H ATOM 1092 N GLY A 160 -5.362 -5.747 -8.561 1.00 0.14 N ATOM 1093 CA GLY A 160 -6.410 -6.223 -9.436 1.00 0.19 C ATOM 1094 C GLY A 160 -7.603 -6.769 -8.672 1.00 0.22 C ATOM 1095 O GLY A 160 -8.461 -7.438 -9.244 1.00 0.29 O ATOM 1096 H GLY A 160 -5.338 -4.801 -8.292 1.00 0.13 H ATOM 1097 HA2 GLY A 160 -6.740 -5.406 -10.061 1.00 0.22 H ATOM 1098 HA3 GLY A 160 -6.013 -7.006 -10.066 1.00 0.22 H ATOM 1099 N MET A 161 -7.655 -6.498 -7.374 1.00 0.22 N ATOM 1100 CA MET A 161 -8.783 -6.917 -6.553 1.00 0.27 C ATOM 1101 C MET A 161 -9.732 -5.764 -6.295 1.00 0.24 C ATOM 1102 O MET A 161 -9.374 -4.607 -6.486 1.00 0.23 O ATOM 1103 CB MET A 161 -8.295 -7.474 -5.222 1.00 0.32 C ATOM 1104 CG MET A 161 -8.013 -8.972 -5.211 1.00 0.68 C ATOM 1105 SD MET A 161 -9.488 -9.991 -4.954 1.00 1.18 S ATOM 1106 CE MET A 161 -10.173 -10.108 -6.608 1.00 1.04 C ATOM 1107 H MET A 161 -6.917 -6.007 -6.952 1.00 0.22 H ATOM 1108 HA MET A 161 -9.312 -7.683 -7.082 1.00 0.33 H ATOM 1109 HB2 MET A 161 -7.383 -6.964 -4.957 1.00 0.58 H ATOM 1110 HB3 MET A 161 -9.039 -7.261 -4.474 1.00 0.69 H ATOM 1111 HG2 MET A 161 -7.570 -9.244 -6.158 1.00 1.25 H ATOM 1112 HG3 MET A 161 -7.311 -9.179 -4.419 1.00 1.03 H ATOM 1113 HE1 MET A 161 -10.683 -9.191 -6.858 1.00 1.46 H ATOM 1114 HE2 MET A 161 -9.378 -10.290 -7.316 1.00 1.72 H ATOM 1115 HE3 MET A 161 -10.876 -10.927 -6.643 1.00 1.54 H ATOM 1116 N LEU A 162 -10.927 -6.089 -5.828 1.00 0.26 N ATOM 1117 CA LEU A 162 -11.925 -5.087 -5.523 1.00 0.26 C ATOM 1118 C LEU A 162 -11.936 -4.845 -4.041 1.00 0.28 C ATOM 1119 O LEU A 162 -11.979 -5.790 -3.252 1.00 0.44 O ATOM 1120 CB LEU A 162 -13.336 -5.517 -5.934 1.00 0.31 C ATOM 1121 CG LEU A 162 -13.688 -5.407 -7.415 1.00 0.34 C ATOM 1122 CD1 LEU A 162 -15.154 -5.736 -7.610 1.00 0.42 C ATOM 1123 CD2 LEU A 162 -13.410 -4.012 -7.928 1.00 0.34 C ATOM 1124 H LEU A 162 -11.122 -7.022 -5.625 1.00 0.31 H ATOM 1125 HA LEU A 162 -11.662 -4.173 -6.035 1.00 0.24 H ATOM 1126 HB2 LEU A 162 -13.474 -6.544 -5.635 1.00 0.34 H ATOM 1127 HB3 LEU A 162 -14.039 -4.905 -5.382 1.00 0.34 H ATOM 1128 HG LEU A 162 -13.098 -6.110 -7.985 1.00 0.36 H ATOM 1129 HD11 LEU A 162 -15.751 -5.018 -7.060 1.00 1.13 H ATOM 1130 HD12 LEU A 162 -15.401 -5.682 -8.659 1.00 1.01 H ATOM 1131 HD13 LEU A 162 -15.354 -6.730 -7.240 1.00 1.18 H ATOM 1132 HD21 LEU A 162 -12.379 -3.757 -7.736 1.00 1.01 H ATOM 1133 HD22 LEU A 162 -13.604 -3.973 -8.989 1.00 1.06 H ATOM 1134 HD23 LEU A 162 -14.056 -3.308 -7.418 1.00 1.11 H ATOM 1135 N LEU A 163 -11.881 -3.602 -3.656 1.00 0.25 N ATOM 1136 CA LEU A 163 -12.073 -3.269 -2.278 1.00 0.33 C ATOM 1137 C LEU A 163 -13.320 -2.415 -2.125 1.00 0.45 C ATOM 1138 O LEU A 163 -13.315 -1.231 -2.462 1.00 1.02 O ATOM 1139 CB LEU A 163 -10.844 -2.570 -1.699 1.00 0.29 C ATOM 1140 CG LEU A 163 -9.709 -3.507 -1.284 1.00 0.31 C ATOM 1141 CD1 LEU A 163 -8.530 -2.716 -0.746 1.00 0.31 C ATOM 1142 CD2 LEU A 163 -10.203 -4.501 -0.242 1.00 0.34 C ATOM 1143 H LEU A 163 -11.700 -2.890 -4.315 1.00 0.29 H ATOM 1144 HA LEU A 163 -12.223 -4.206 -1.762 1.00 0.37 H ATOM 1145 HB2 LEU A 163 -10.463 -1.882 -2.441 1.00 0.35 H ATOM 1146 HB3 LEU A 163 -11.150 -2.005 -0.836 1.00 0.27 H ATOM 1147 HG LEU A 163 -9.374 -4.064 -2.147 1.00 0.38 H ATOM 1148 HD11 LEU A 163 -7.741 -3.396 -0.461 1.00 1.13 H ATOM 1149 HD12 LEU A 163 -8.168 -2.045 -1.511 1.00 1.00 H ATOM 1150 HD13 LEU A 163 -8.842 -2.145 0.115 1.00 1.04 H ATOM 1151 HD21 LEU A 163 -10.627 -3.962 0.594 1.00 1.08 H ATOM 1152 HD22 LEU A 163 -10.960 -5.136 -0.679 1.00 1.08 H ATOM 1153 HD23 LEU A 163 -9.378 -5.106 0.100 1.00 1.03 H ATOM 1154 N ASN A 164 -14.403 -3.062 -1.693 1.00 0.41 N ATOM 1155 CA ASN A 164 -15.693 -2.409 -1.435 1.00 0.42 C ATOM 1156 C ASN A 164 -16.477 -2.137 -2.709 1.00 0.45 C ATOM 1157 O ASN A 164 -17.706 -2.076 -2.680 1.00 0.72 O ATOM 1158 CB ASN A 164 -15.515 -1.117 -0.635 1.00 0.49 C ATOM 1159 CG ASN A 164 -15.436 -1.358 0.858 1.00 1.06 C ATOM 1160 OD1 ASN A 164 -16.092 -2.251 1.394 1.00 1.71 O ATOM 1161 ND2 ASN A 164 -14.614 -0.577 1.534 1.00 1.07 N ATOM 1162 H ASN A 164 -14.339 -4.035 -1.546 1.00 0.76 H ATOM 1163 HA ASN A 164 -16.268 -3.093 -0.848 1.00 0.42 H ATOM 1164 HB2 ASN A 164 -14.603 -0.633 -0.948 1.00 0.57 H ATOM 1165 HB3 ASN A 164 -16.346 -0.464 -0.833 1.00 0.67 H ATOM 1166 HD21 ASN A 164 -14.110 0.101 1.040 1.00 0.93 H ATOM 1167 HD22 ASN A 164 -14.541 -0.707 2.511 1.00 1.47 H ATOM 1168 N ASP A 165 -15.758 -2.031 -3.812 1.00 0.42 N ATOM 1169 CA ASP A 165 -16.337 -1.679 -5.117 1.00 0.44 C ATOM 1170 C ASP A 165 -15.256 -1.300 -6.122 1.00 0.43 C ATOM 1171 O ASP A 165 -15.460 -1.386 -7.332 1.00 0.65 O ATOM 1172 CB ASP A 165 -17.312 -0.500 -4.987 1.00 0.55 C ATOM 1173 CG ASP A 165 -18.059 -0.207 -6.273 1.00 0.71 C ATOM 1174 OD1 ASP A 165 -19.077 -0.879 -6.549 1.00 0.82 O ATOM 1175 OD2 ASP A 165 -17.618 0.687 -7.024 1.00 0.85 O ATOM 1176 H ASP A 165 -14.814 -2.235 -3.752 1.00 0.62 H ATOM 1177 HA ASP A 165 -16.865 -2.539 -5.485 1.00 0.47 H ATOM 1178 HB2 ASP A 165 -18.035 -0.722 -4.217 1.00 0.57 H ATOM 1179 HB3 ASP A 165 -16.757 0.383 -4.706 1.00 0.62 H ATOM 1180 N ARG A 166 -14.102 -0.896 -5.622 1.00 0.32 N ATOM 1181 CA ARG A 166 -13.064 -0.325 -6.466 1.00 0.27 C ATOM 1182 C ARG A 166 -11.877 -1.263 -6.572 1.00 0.24 C ATOM 1183 O ARG A 166 -11.399 -1.785 -5.567 1.00 0.24 O ATOM 1184 CB ARG A 166 -12.607 1.024 -5.910 1.00 0.24 C ATOM 1185 CG ARG A 166 -13.710 2.059 -5.821 1.00 0.27 C ATOM 1186 CD ARG A 166 -13.156 3.420 -5.447 1.00 0.27 C ATOM 1187 NE ARG A 166 -14.216 4.362 -5.102 1.00 0.42 N ATOM 1188 CZ ARG A 166 -14.236 5.638 -5.479 1.00 0.58 C ATOM 1189 NH1 ARG A 166 -13.262 6.136 -6.235 1.00 0.96 N ATOM 1190 NH2 ARG A 166 -15.234 6.423 -5.105 1.00 0.70 N ATOM 1191 H ARG A 166 -13.931 -1.009 -4.671 1.00 0.41 H ATOM 1192 HA ARG A 166 -13.480 -0.176 -7.451 1.00 0.29 H ATOM 1193 HB2 ARG A 166 -12.208 0.873 -4.918 1.00 0.27 H ATOM 1194 HB3 ARG A 166 -11.828 1.417 -6.542 1.00 0.26 H ATOM 1195 HG2 ARG A 166 -14.201 2.132 -6.781 1.00 0.31 H ATOM 1196 HG3 ARG A 166 -14.423 1.749 -5.072 1.00 0.31 H ATOM 1197 HD2 ARG A 166 -12.500 3.306 -4.597 1.00 0.29 H ATOM 1198 HD3 ARG A 166 -12.596 3.812 -6.284 1.00 0.32 H ATOM 1199 HE ARG A 166 -14.956 4.021 -4.538 1.00 0.70 H ATOM 1200 HH11 ARG A 166 -12.501 5.551 -6.535 1.00 1.04 H ATOM 1201 HH12 ARG A 166 -13.285 7.100 -6.510 1.00 1.27 H ATOM 1202 HH21 ARG A 166 -15.979 6.060 -4.541 1.00 0.80 H ATOM 1203 HH22 ARG A 166 -15.248 7.393 -5.387 1.00 0.89 H ATOM 1204 N LYS A 167 -11.418 -1.482 -7.792 1.00 0.22 N ATOM 1205 CA LYS A 167 -10.275 -2.342 -8.037 1.00 0.20 C ATOM 1206 C LYS A 167 -8.996 -1.590 -7.704 1.00 0.17 C ATOM 1207 O LYS A 167 -8.747 -0.518 -8.245 1.00 0.22 O ATOM 1208 CB LYS A 167 -10.267 -2.803 -9.496 1.00 0.23 C ATOM 1209 CG LYS A 167 -9.415 -4.036 -9.746 1.00 0.40 C ATOM 1210 CD LYS A 167 -9.774 -4.710 -11.062 1.00 0.47 C ATOM 1211 CE LYS A 167 -10.737 -5.873 -10.852 1.00 0.53 C ATOM 1212 NZ LYS A 167 -11.183 -6.465 -12.139 1.00 1.00 N ATOM 1213 H LYS A 167 -11.867 -1.051 -8.559 1.00 0.24 H ATOM 1214 HA LYS A 167 -10.356 -3.206 -7.388 1.00 0.20 H ATOM 1215 HB2 LYS A 167 -11.277 -3.013 -9.804 1.00 0.40 H ATOM 1216 HB3 LYS A 167 -9.879 -1.999 -10.107 1.00 0.39 H ATOM 1217 HG2 LYS A 167 -8.376 -3.748 -9.771 1.00 0.55 H ATOM 1218 HG3 LYS A 167 -9.573 -4.738 -8.939 1.00 0.58 H ATOM 1219 HD2 LYS A 167 -10.241 -3.982 -11.709 1.00 0.83 H ATOM 1220 HD3 LYS A 167 -8.872 -5.080 -11.525 1.00 0.63 H ATOM 1221 HE2 LYS A 167 -10.238 -6.635 -10.273 1.00 0.94 H ATOM 1222 HE3 LYS A 167 -11.601 -5.522 -10.310 1.00 0.98 H ATOM 1223 HZ1 LYS A 167 -11.776 -5.783 -12.660 1.00 1.48 H ATOM 1224 HZ2 LYS A 167 -11.742 -7.329 -11.963 1.00 1.65 H ATOM 1225 HZ3 LYS A 167 -10.359 -6.710 -12.728 1.00 1.46 H ATOM 1226 N VAL A 168 -8.186 -2.151 -6.825 1.00 0.13 N ATOM 1227 CA VAL A 168 -7.001 -1.457 -6.352 1.00 0.12 C ATOM 1228 C VAL A 168 -5.741 -1.993 -7.008 1.00 0.11 C ATOM 1229 O VAL A 168 -5.666 -3.163 -7.393 1.00 0.13 O ATOM 1230 CB VAL A 168 -6.846 -1.543 -4.819 1.00 0.13 C ATOM 1231 CG1 VAL A 168 -7.941 -0.751 -4.124 1.00 0.17 C ATOM 1232 CG2 VAL A 168 -6.853 -2.989 -4.345 1.00 0.13 C ATOM 1233 H VAL A 168 -8.387 -3.053 -6.490 1.00 0.13 H ATOM 1234 HA VAL A 168 -7.108 -0.414 -6.617 1.00 0.15 H ATOM 1235 HB VAL A 168 -5.895 -1.105 -4.551 1.00 0.14 H ATOM 1236 HG11 VAL A 168 -7.800 -0.808 -3.054 1.00 1.04 H ATOM 1237 HG12 VAL A 168 -7.891 0.283 -4.436 1.00 1.04 H ATOM 1238 HG13 VAL A 168 -8.905 -1.160 -4.385 1.00 0.98 H ATOM 1239 HG21 VAL A 168 -7.796 -3.449 -4.604 1.00 0.98 H ATOM 1240 HG22 VAL A 168 -6.046 -3.527 -4.820 1.00 0.99 H ATOM 1241 HG23 VAL A 168 -6.721 -3.017 -3.272 1.00 0.99 H ATOM 1242 N PHE A 169 -4.766 -1.115 -7.159 1.00 0.11 N ATOM 1243 CA PHE A 169 -3.481 -1.475 -7.716 1.00 0.12 C ATOM 1244 C PHE A 169 -2.445 -1.494 -6.603 1.00 0.10 C ATOM 1245 O PHE A 169 -2.238 -0.487 -5.936 1.00 0.12 O ATOM 1246 CB PHE A 169 -3.097 -0.462 -8.803 1.00 0.18 C ATOM 1247 CG PHE A 169 -1.714 -0.640 -9.365 1.00 0.14 C ATOM 1248 CD1 PHE A 169 -0.620 -0.051 -8.754 1.00 0.18 C ATOM 1249 CD2 PHE A 169 -1.511 -1.408 -10.499 1.00 0.25 C ATOM 1250 CE1 PHE A 169 0.651 -0.222 -9.269 1.00 0.23 C ATOM 1251 CE2 PHE A 169 -0.246 -1.580 -11.020 1.00 0.30 C ATOM 1252 CZ PHE A 169 0.844 -0.950 -10.397 1.00 0.26 C ATOM 1253 H PHE A 169 -4.916 -0.180 -6.880 1.00 0.13 H ATOM 1254 HA PHE A 169 -3.560 -2.460 -8.152 1.00 0.12 H ATOM 1255 HB2 PHE A 169 -3.794 -0.547 -9.621 1.00 0.27 H ATOM 1256 HB3 PHE A 169 -3.161 0.534 -8.390 1.00 0.24 H ATOM 1257 HD1 PHE A 169 -0.767 0.548 -7.868 1.00 0.28 H ATOM 1258 HD2 PHE A 169 -2.359 -1.873 -10.981 1.00 0.34 H ATOM 1259 HE1 PHE A 169 1.499 0.241 -8.785 1.00 0.31 H ATOM 1260 HE2 PHE A 169 -0.102 -2.175 -11.905 1.00 0.42 H ATOM 1261 HZ PHE A 169 1.839 -1.070 -10.797 1.00 0.33 H ATOM 1262 N VAL A 170 -1.810 -2.634 -6.394 1.00 0.09 N ATOM 1263 CA VAL A 170 -0.770 -2.739 -5.384 1.00 0.10 C ATOM 1264 C VAL A 170 0.558 -3.038 -6.057 1.00 0.11 C ATOM 1265 O VAL A 170 0.668 -3.988 -6.834 1.00 0.13 O ATOM 1266 CB VAL A 170 -1.067 -3.844 -4.339 1.00 0.10 C ATOM 1267 CG1 VAL A 170 -0.017 -3.845 -3.240 1.00 0.11 C ATOM 1268 CG2 VAL A 170 -2.455 -3.681 -3.740 1.00 0.09 C ATOM 1269 H VAL A 170 -2.036 -3.416 -6.934 1.00 0.10 H ATOM 1270 HA VAL A 170 -0.700 -1.789 -4.871 1.00 0.11 H ATOM 1271 HB VAL A 170 -1.027 -4.800 -4.840 1.00 0.10 H ATOM 1272 HG11 VAL A 170 -0.005 -2.883 -2.748 1.00 1.01 H ATOM 1273 HG12 VAL A 170 -0.251 -4.614 -2.519 1.00 1.01 H ATOM 1274 HG13 VAL A 170 0.954 -4.041 -3.671 1.00 1.03 H ATOM 1275 HG21 VAL A 170 -3.191 -4.075 -4.429 1.00 0.99 H ATOM 1276 HG22 VAL A 170 -2.508 -4.228 -2.801 1.00 1.00 H ATOM 1277 HG23 VAL A 170 -2.652 -2.637 -3.561 1.00 0.98 H ATOM 1278 N GLY A 171 1.552 -2.216 -5.780 1.00 0.12 N ATOM 1279 CA GLY A 171 2.848 -2.399 -6.390 1.00 0.14 C ATOM 1280 C GLY A 171 3.975 -2.024 -5.459 1.00 0.14 C ATOM 1281 O GLY A 171 3.741 -1.718 -4.285 1.00 0.18 O ATOM 1282 H GLY A 171 1.406 -1.477 -5.146 1.00 0.12 H ATOM 1283 HA2 GLY A 171 2.958 -3.436 -6.672 1.00 0.16 H ATOM 1284 HA3 GLY A 171 2.909 -1.786 -7.277 1.00 0.17 H ATOM 1285 N ARG A 172 5.191 -2.040 -5.982 1.00 0.18 N ATOM 1286 CA ARG A 172 6.367 -1.698 -5.198 1.00 0.19 C ATOM 1287 C ARG A 172 6.307 -0.233 -4.789 1.00 0.22 C ATOM 1288 O ARG A 172 5.822 0.615 -5.542 1.00 0.36 O ATOM 1289 CB ARG A 172 7.647 -1.983 -5.993 1.00 0.23 C ATOM 1290 CG ARG A 172 7.802 -3.440 -6.415 1.00 0.32 C ATOM 1291 CD ARG A 172 8.179 -4.349 -5.251 1.00 0.39 C ATOM 1292 NE ARG A 172 8.223 -5.754 -5.653 1.00 1.03 N ATOM 1293 CZ ARG A 172 8.865 -6.701 -4.978 1.00 1.26 C ATOM 1294 NH1 ARG A 172 9.553 -6.389 -3.891 1.00 1.34 N ATOM 1295 NH2 ARG A 172 8.823 -7.957 -5.403 1.00 1.93 N ATOM 1296 H ARG A 172 5.299 -2.274 -6.932 1.00 0.25 H ATOM 1297 HA ARG A 172 6.359 -2.304 -4.305 1.00 0.20 H ATOM 1298 HB2 ARG A 172 7.644 -1.373 -6.882 1.00 0.27 H ATOM 1299 HB3 ARG A 172 8.499 -1.714 -5.386 1.00 0.29 H ATOM 1300 HG2 ARG A 172 6.868 -3.784 -6.831 1.00 0.40 H ATOM 1301 HG3 ARG A 172 8.574 -3.501 -7.169 1.00 0.38 H ATOM 1302 HD2 ARG A 172 9.152 -4.060 -4.887 1.00 0.68 H ATOM 1303 HD3 ARG A 172 7.452 -4.240 -4.459 1.00 0.60 H ATOM 1304 HE ARG A 172 7.727 -6.009 -6.471 1.00 1.60 H ATOM 1305 HH11 ARG A 172 9.595 -5.439 -3.576 1.00 1.33 H ATOM 1306 HH12 ARG A 172 10.043 -7.103 -3.374 1.00 1.79 H ATOM 1307 HH21 ARG A 172 8.308 -8.193 -6.234 1.00 2.36 H ATOM 1308 HH22 ARG A 172 9.299 -8.685 -4.893 1.00 2.17 H