ATOM 141 N GLN A 13 6.663 -10.132 -8.035 1.00 0.00 N ATOM 142 CA GLN A 13 5.363 -10.336 -7.382 1.00 0.00 C ATOM 143 C GLN A 13 5.468 -11.199 -6.114 1.00 0.00 C ATOM 144 O GLN A 13 4.691 -11.001 -5.181 1.00 0.00 O ATOM 145 CB GLN A 13 4.345 -10.912 -8.378 1.00 0.00 C ATOM 146 CG GLN A 13 4.688 -12.317 -8.902 1.00 0.00 C ATOM 147 CD GLN A 13 3.609 -12.849 -9.849 1.00 0.00 C ATOM 148 OE1 GLN A 13 2.720 -13.597 -9.459 1.00 0.00 O ATOM 149 NE2 GLN A 13 3.633 -12.490 -11.117 1.00 0.00 N ATOM 150 H GLN A 13 6.789 -10.502 -8.970 1.00 0.00 H ATOM 151 HA GLN A 13 4.978 -9.371 -7.067 1.00 0.00 H ATOM 152 HB2 GLN A 13 3.371 -10.957 -7.886 1.00 0.00 H ATOM 153 HB3 GLN A 13 4.263 -10.225 -9.225 1.00 0.00 H ATOM 154 HG2 GLN A 13 5.642 -12.280 -9.428 1.00 0.00 H ATOM 155 HG3 GLN A 13 4.774 -13.005 -8.063 1.00 0.00 H ATOM 156 HE21 GLN A 13 4.364 -11.885 -11.467 1.00 0.00 H ATOM 157 HE22 GLN A 13 2.932 -12.868 -11.738 1.00 0.00 H ATOM 158 N ALA A 14 6.467 -12.089 -6.023 1.00 0.00 N ATOM 159 CA ALA A 14 6.702 -12.910 -4.836 1.00 0.00 C ATOM 160 C ALA A 14 7.317 -12.116 -3.665 1.00 0.00 C ATOM 161 O ALA A 14 7.000 -12.375 -2.503 1.00 0.00 O ATOM 162 CB ALA A 14 7.575 -14.100 -5.244 1.00 0.00 C ATOM 163 H ALA A 14 7.104 -12.176 -6.804 1.00 0.00 H ATOM 164 HA ALA A 14 5.746 -13.301 -4.490 1.00 0.00 H ATOM 165 HB1 ALA A 14 7.719 -14.758 -4.385 1.00 0.00 H ATOM 166 HB2 ALA A 14 7.083 -14.656 -6.041 1.00 0.00 H ATOM 167 HB3 ALA A 14 8.545 -13.754 -5.593 1.00 0.00 H ATOM 168 N ASP A 15 8.144 -11.105 -3.962 1.00 0.00 N ATOM 169 CA ASP A 15 8.716 -10.188 -2.958 1.00 0.00 C ATOM 170 C ASP A 15 7.684 -9.170 -2.461 1.00 0.00 C ATOM 171 O ASP A 15 7.625 -8.855 -1.272 1.00 0.00 O ATOM 172 CB ASP A 15 9.959 -9.468 -3.500 1.00 0.00 C ATOM 173 CG ASP A 15 11.055 -10.388 -4.077 1.00 0.00 C ATOM 174 OD1 ASP A 15 11.221 -11.536 -3.597 1.00 0.00 O ATOM 175 OD2 ASP A 15 11.793 -9.937 -4.988 1.00 0.00 O ATOM 176 H ASP A 15 8.317 -10.913 -4.935 1.00 0.00 H ATOM 177 HA ASP A 15 9.017 -10.770 -2.090 1.00 0.00 H ATOM 178 HB2 ASP A 15 9.638 -8.771 -4.277 1.00 0.00 H ATOM 179 HB3 ASP A 15 10.396 -8.880 -2.696 1.00 0.00 H ATOM 180 N LEU A 16 6.832 -8.711 -3.377 1.00 0.00 N ATOM 181 CA LEU A 16 5.715 -7.815 -3.086 1.00 0.00 C ATOM 182 C LEU A 16 4.648 -8.507 -2.236 1.00 0.00 C ATOM 183 O LEU A 16 4.265 -7.971 -1.201 1.00 0.00 O ATOM 184 CB LEU A 16 5.129 -7.275 -4.407 1.00 0.00 C ATOM 185 CG LEU A 16 6.041 -6.284 -5.161 1.00 0.00 C ATOM 186 CD1 LEU A 16 5.555 -6.139 -6.604 1.00 0.00 C ATOM 187 CD2 LEU A 16 6.020 -4.902 -4.518 1.00 0.00 C ATOM 188 H LEU A 16 6.985 -9.020 -4.329 1.00 0.00 H ATOM 189 HA LEU A 16 6.086 -6.981 -2.487 1.00 0.00 H ATOM 190 HB2 LEU A 16 4.906 -8.128 -5.049 1.00 0.00 H ATOM 191 HB3 LEU A 16 4.189 -6.768 -4.186 1.00 0.00 H ATOM 192 HG LEU A 16 7.066 -6.653 -5.187 1.00 0.00 H ATOM 193 HD11 LEU A 16 4.525 -5.786 -6.614 1.00 0.00 H ATOM 194 HD12 LEU A 16 5.629 -7.101 -7.112 1.00 0.00 H ATOM 195 HD13 LEU A 16 6.178 -5.422 -7.131 1.00 0.00 H ATOM 196 HD21 LEU A 16 5.005 -4.506 -4.515 1.00 0.00 H ATOM 197 HD22 LEU A 16 6.662 -4.229 -5.085 1.00 0.00 H ATOM 198 HD23 LEU A 16 6.393 -4.964 -3.499 1.00 0.00 H ATOM 199 N ASP A 17 4.205 -9.708 -2.607 1.00 0.00 N ATOM 200 CA ASP A 17 3.174 -10.461 -1.876 1.00 0.00 C ATOM 201 C ASP A 17 3.579 -10.770 -0.425 1.00 0.00 C ATOM 202 O ASP A 17 2.750 -10.664 0.482 1.00 0.00 O ATOM 203 CB ASP A 17 2.911 -11.764 -2.647 1.00 0.00 C ATOM 204 CG ASP A 17 1.758 -12.591 -2.058 1.00 0.00 C ATOM 205 OD1 ASP A 17 0.582 -12.259 -2.343 1.00 0.00 O ATOM 206 OD2 ASP A 17 2.016 -13.594 -1.351 1.00 0.00 O ATOM 207 H ASP A 17 4.549 -10.107 -3.474 1.00 0.00 H ATOM 208 HA ASP A 17 2.259 -9.857 -1.850 1.00 0.00 H ATOM 209 HB2 ASP A 17 2.670 -11.520 -3.681 1.00 0.00 H ATOM 210 HB3 ASP A 17 3.826 -12.356 -2.669 1.00 0.00 H ATOM 211 N ALA A 18 4.859 -11.069 -0.195 1.00 0.00 N ATOM 212 CA ALA A 18 5.404 -11.326 1.139 1.00 0.00 C ATOM 213 C ALA A 18 5.354 -10.078 2.044 1.00 0.00 C ATOM 214 O ALA A 18 5.000 -10.174 3.224 1.00 0.00 O ATOM 215 CB ALA A 18 6.844 -11.828 0.987 1.00 0.00 C ATOM 216 H ALA A 18 5.488 -11.108 -0.987 1.00 0.00 H ATOM 217 HA ALA A 18 4.806 -12.110 1.620 1.00 0.00 H ATOM 218 HB1 ALA A 18 7.459 -11.061 0.517 1.00 0.00 H ATOM 219 HB2 ALA A 18 7.259 -12.060 1.972 1.00 0.00 H ATOM 220 HB3 ALA A 18 6.855 -12.729 0.376 1.00 0.00 H ATOM 221 N LEU A 19 5.673 -8.902 1.486 1.00 0.00 N ATOM 222 CA LEU A 19 5.606 -7.616 2.178 1.00 0.00 C ATOM 223 C LEU A 19 4.149 -7.207 2.439 1.00 0.00 C ATOM 224 O LEU A 19 3.777 -6.871 3.560 1.00 0.00 O ATOM 225 CB LEU A 19 6.325 -6.561 1.314 1.00 0.00 C ATOM 226 CG LEU A 19 6.346 -5.154 1.951 1.00 0.00 C ATOM 227 CD1 LEU A 19 7.435 -5.041 3.017 1.00 0.00 C ATOM 228 CD2 LEU A 19 6.562 -4.112 0.856 1.00 0.00 C ATOM 229 H LEU A 19 5.960 -8.902 0.513 1.00 0.00 H ATOM 230 HA LEU A 19 6.120 -7.708 3.135 1.00 0.00 H ATOM 231 HB2 LEU A 19 7.347 -6.884 1.125 1.00 0.00 H ATOM 232 HB3 LEU A 19 5.817 -6.505 0.353 1.00 0.00 H ATOM 233 HG LEU A 19 5.384 -4.932 2.414 1.00 0.00 H ATOM 234 HD11 LEU A 19 7.295 -5.818 3.771 1.00 0.00 H ATOM 235 HD12 LEU A 19 7.371 -4.077 3.501 1.00 0.00 H ATOM 236 HD13 LEU A 19 8.417 -5.158 2.564 1.00 0.00 H ATOM 237 HD21 LEU A 19 6.643 -3.122 1.294 1.00 0.00 H ATOM 238 HD22 LEU A 19 5.701 -4.128 0.184 1.00 0.00 H ATOM 239 HD23 LEU A 19 7.470 -4.335 0.299 1.00 0.00 H ATOM 240 N LEU A 20 3.322 -7.260 1.393 1.00 0.00 N ATOM 241 CA LEU A 20 1.937 -6.783 1.401 1.00 0.00 C ATOM 242 C LEU A 20 1.069 -7.570 2.392 1.00 0.00 C ATOM 243 O LEU A 20 0.279 -6.980 3.124 1.00 0.00 O ATOM 244 CB LEU A 20 1.363 -6.896 -0.017 1.00 0.00 C ATOM 245 CG LEU A 20 1.919 -5.852 -1.004 1.00 0.00 C ATOM 246 CD1 LEU A 20 1.614 -6.258 -2.451 1.00 0.00 C ATOM 247 CD2 LEU A 20 1.285 -4.482 -0.783 1.00 0.00 C ATOM 248 H LEU A 20 3.710 -7.574 0.510 1.00 0.00 H ATOM 249 HA LEU A 20 1.941 -5.733 1.696 1.00 0.00 H ATOM 250 HB2 LEU A 20 1.587 -7.897 -0.373 1.00 0.00 H ATOM 251 HB3 LEU A 20 0.279 -6.795 0.020 1.00 0.00 H ATOM 252 HG LEU A 20 2.997 -5.761 -0.888 1.00 0.00 H ATOM 253 HD11 LEU A 20 2.042 -7.243 -2.647 1.00 0.00 H ATOM 254 HD12 LEU A 20 2.074 -5.545 -3.134 1.00 0.00 H ATOM 255 HD13 LEU A 20 0.538 -6.278 -2.629 1.00 0.00 H ATOM 256 HD21 LEU A 20 0.215 -4.548 -0.950 1.00 0.00 H ATOM 257 HD22 LEU A 20 1.714 -3.766 -1.481 1.00 0.00 H ATOM 258 HD23 LEU A 20 1.477 -4.143 0.231 1.00 0.00 H ATOM 259 N SER A 21 1.245 -8.891 2.477 1.00 0.00 N ATOM 260 CA SER A 21 0.494 -9.742 3.416 1.00 0.00 C ATOM 261 C SER A 21 0.719 -9.353 4.883 1.00 0.00 C ATOM 262 O SER A 21 -0.193 -9.502 5.694 1.00 0.00 O ATOM 263 CB SER A 21 0.861 -11.219 3.224 1.00 0.00 C ATOM 264 OG SER A 21 0.519 -11.664 1.920 1.00 0.00 O ATOM 265 H SER A 21 1.903 -9.330 1.841 1.00 0.00 H ATOM 266 HA SER A 21 -0.571 -9.628 3.205 1.00 0.00 H ATOM 267 HB2 SER A 21 1.934 -11.356 3.397 1.00 0.00 H ATOM 268 HB3 SER A 21 0.318 -11.815 3.954 1.00 0.00 H ATOM 269 HG SER A 21 1.233 -11.376 1.315 1.00 0.00 H ATOM 270 N ALA A 22 1.888 -8.798 5.227 1.00 0.00 N ATOM 271 CA ALA A 22 2.185 -8.339 6.586 1.00 0.00 C ATOM 272 C ALA A 22 1.556 -6.965 6.904 1.00 0.00 C ATOM 273 O ALA A 22 1.139 -6.727 8.042 1.00 0.00 O ATOM 274 CB ALA A 22 3.710 -8.340 6.770 1.00 0.00 C ATOM 275 H ALA A 22 2.594 -8.680 4.516 1.00 0.00 H ATOM 276 HA ALA A 22 1.777 -9.048 7.297 1.00 0.00 H ATOM 277 HB1 ALA A 22 3.947 -8.114 7.814 1.00 0.00 H ATOM 278 HB2 ALA A 22 4.113 -9.324 6.528 1.00 0.00 H ATOM 279 HB3 ALA A 22 4.167 -7.583 6.126 1.00 0.00 H ATOM 280 N VAL A 23 1.433 -6.058 5.923 1.00 0.00 N ATOM 281 CA VAL A 23 0.808 -4.733 6.141 1.00 0.00 C ATOM 282 C VAL A 23 -0.721 -4.817 6.113 1.00 0.00 C ATOM 283 O VAL A 23 -1.377 -4.187 6.945 1.00 0.00 O ATOM 284 CB VAL A 23 1.404 -3.651 5.209 1.00 0.00 C ATOM 285 CG1 VAL A 23 1.438 -4.061 3.746 1.00 0.00 C ATOM 286 CG2 VAL A 23 0.707 -2.294 5.318 1.00 0.00 C ATOM 287 H VAL A 23 1.741 -6.310 4.984 1.00 0.00 H ATOM 288 HA VAL A 23 1.058 -4.403 7.149 1.00 0.00 H ATOM 289 HB VAL A 23 2.444 -3.498 5.498 1.00 0.00 H ATOM 290 HG11 VAL A 23 1.906 -3.280 3.157 1.00 0.00 H ATOM 291 HG12 VAL A 23 2.054 -4.950 3.659 1.00 0.00 H ATOM 292 HG13 VAL A 23 0.433 -4.259 3.382 1.00 0.00 H ATOM 293 HG21 VAL A 23 -0.309 -2.339 4.938 1.00 0.00 H ATOM 294 HG22 VAL A 23 0.702 -1.983 6.357 1.00 0.00 H ATOM 295 HG23 VAL A 23 1.258 -1.548 4.743 1.00 0.00 H ATOM 296 N ARG A 24 -1.289 -5.687 5.264 1.00 0.00 N ATOM 297 CA ARG A 24 -2.735 -6.008 5.240 1.00 0.00 C ATOM 298 C ARG A 24 -3.222 -6.680 6.536 1.00 0.00 C ATOM 299 O ARG A 24 -4.361 -6.460 6.951 1.00 0.00 O ATOM 300 CB ARG A 24 -2.989 -6.906 4.013 1.00 0.00 C ATOM 301 CG ARG A 24 -4.460 -7.083 3.599 1.00 0.00 C ATOM 302 CD ARG A 24 -5.141 -5.791 3.108 1.00 0.00 C ATOM 303 NE ARG A 24 -6.420 -6.102 2.428 1.00 0.00 N ATOM 304 CZ ARG A 24 -6.965 -5.466 1.409 1.00 0.00 C ATOM 305 NH1 ARG A 24 -6.511 -4.333 0.962 1.00 0.00 N ATOM 306 NH2 ARG A 24 -8.006 -5.956 0.800 1.00 0.00 N ATOM 307 H ARG A 24 -0.682 -6.158 4.599 1.00 0.00 H ATOM 308 HA ARG A 24 -3.295 -5.077 5.134 1.00 0.00 H ATOM 309 HB2 ARG A 24 -2.458 -6.487 3.167 1.00 0.00 H ATOM 310 HB3 ARG A 24 -2.566 -7.891 4.204 1.00 0.00 H ATOM 311 HG2 ARG A 24 -4.480 -7.807 2.788 1.00 0.00 H ATOM 312 HG3 ARG A 24 -5.032 -7.494 4.435 1.00 0.00 H ATOM 313 HD2 ARG A 24 -5.335 -5.132 3.956 1.00 0.00 H ATOM 314 HD3 ARG A 24 -4.470 -5.277 2.418 1.00 0.00 H ATOM 315 HE ARG A 24 -6.901 -6.934 2.727 1.00 0.00 H ATOM 316 HH11 ARG A 24 -5.786 -3.853 1.481 1.00 0.00 H ATOM 317 HH12 ARG A 24 -6.887 -3.921 0.118 1.00 0.00 H ATOM 318 HH21 ARG A 24 -8.407 -6.828 1.107 1.00 0.00 H ATOM 319 HH22 ARG A 24 -8.421 -5.456 0.029 1.00 0.00 H ATOM 320 N ASP A 25 -2.353 -7.455 7.197 1.00 0.00 N ATOM 321 CA ASP A 25 -2.593 -8.088 8.511 1.00 0.00 C ATOM 322 C ASP A 25 -2.242 -7.172 9.714 1.00 0.00 C ATOM 323 O ASP A 25 -2.270 -7.601 10.869 1.00 0.00 O ATOM 324 CB ASP A 25 -1.828 -9.423 8.558 1.00 0.00 C ATOM 325 CG ASP A 25 -2.243 -10.344 9.720 1.00 0.00 C ATOM 326 OD1 ASP A 25 -3.459 -10.461 10.017 1.00 0.00 O ATOM 327 OD2 ASP A 25 -1.361 -11.022 10.308 1.00 0.00 O ATOM 328 H ASP A 25 -1.467 -7.636 6.748 1.00 0.00 H ATOM 329 HA ASP A 25 -3.661 -8.304 8.582 1.00 0.00 H ATOM 330 HB2 ASP A 25 -2.023 -9.963 7.634 1.00 0.00 H ATOM 331 HB3 ASP A 25 -0.759 -9.214 8.613 1.00 0.00 H ATOM 332 N ASN A 26 -1.894 -5.901 9.448 1.00 0.00 N ATOM 333 CA ASN A 26 -1.508 -4.889 10.438 1.00 0.00 C ATOM 334 C ASN A 26 -0.316 -5.324 11.326 1.00 0.00 C ATOM 335 O ASN A 26 -0.279 -5.053 12.531 1.00 0.00 O ATOM 336 CB ASN A 26 -2.769 -4.417 11.195 1.00 0.00 C ATOM 337 CG ASN A 26 -2.708 -2.974 11.688 1.00 0.00 C ATOM 338 OD1 ASN A 26 -3.533 -2.137 11.350 1.00 0.00 O ATOM 339 ND2 ASN A 26 -1.722 -2.611 12.473 1.00 0.00 N ATOM 340 H ASN A 26 -1.890 -5.614 8.477 1.00 0.00 H ATOM 341 HA ASN A 26 -1.136 -4.044 9.852 1.00 0.00 H ATOM 342 HB2 ASN A 26 -3.633 -4.493 10.533 1.00 0.00 H ATOM 343 HB3 ASN A 26 -2.958 -5.071 12.049 1.00 0.00 H ATOM 344 HD21 ASN A 26 -1.074 -3.317 12.804 1.00 0.00 H ATOM 345 HD22 ASN A 26 -1.731 -1.685 12.867 1.00 0.00 H ATOM 346 N ARG A 27 0.665 -6.021 10.737 1.00 0.00 N ATOM 347 CA ARG A 27 1.976 -6.358 11.335 1.00 0.00 C ATOM 348 C ARG A 27 3.126 -5.480 10.814 1.00 0.00 C ATOM 349 O ARG A 27 4.182 -5.426 11.449 1.00 0.00 O ATOM 350 CB ARG A 27 2.289 -7.848 11.112 1.00 0.00 C ATOM 351 CG ARG A 27 1.244 -8.867 11.606 1.00 0.00 C ATOM 352 CD ARG A 27 1.067 -8.943 13.132 1.00 0.00 C ATOM 353 NE ARG A 27 0.387 -7.757 13.675 1.00 0.00 N ATOM 354 CZ ARG A 27 0.178 -7.457 14.939 1.00 0.00 C ATOM 355 NH1 ARG A 27 0.495 -8.269 15.908 1.00 0.00 N ATOM 356 NH2 ARG A 27 -0.358 -6.311 15.237 1.00 0.00 N ATOM 357 H ARG A 27 0.521 -6.287 9.768 1.00 0.00 H ATOM 358 HA ARG A 27 1.948 -6.174 12.406 1.00 0.00 H ATOM 359 HB2 ARG A 27 2.427 -8.005 10.041 1.00 0.00 H ATOM 360 HB3 ARG A 27 3.237 -8.083 11.599 1.00 0.00 H ATOM 361 HG2 ARG A 27 0.278 -8.660 11.139 1.00 0.00 H ATOM 362 HG3 ARG A 27 1.579 -9.854 11.274 1.00 0.00 H ATOM 363 HD2 ARG A 27 0.473 -9.832 13.361 1.00 0.00 H ATOM 364 HD3 ARG A 27 2.052 -9.064 13.589 1.00 0.00 H ATOM 365 HE ARG A 27 0.065 -7.070 13.009 1.00 0.00 H ATOM 366 HH11 ARG A 27 0.902 -9.162 15.681 1.00 0.00 H ATOM 367 HH12 ARG A 27 0.316 -8.018 16.867 1.00 0.00 H ATOM 368 HH21 ARG A 27 -0.545 -5.649 14.497 1.00 0.00 H ATOM 369 HH22 ARG A 27 -0.504 -6.047 16.200 1.00 0.00 H ATOM 370 N LEU A 28 2.929 -4.790 9.684 1.00 0.00 N ATOM 371 CA LEU A 28 3.914 -3.935 9.015 1.00 0.00 C ATOM 372 C LEU A 28 3.300 -2.533 8.775 1.00 0.00 C ATOM 373 O LEU A 28 2.107 -2.411 8.483 1.00 0.00 O ATOM 374 CB LEU A 28 4.330 -4.705 7.734 1.00 0.00 C ATOM 375 CG LEU A 28 5.687 -4.426 7.072 1.00 0.00 C ATOM 376 CD1 LEU A 28 5.868 -2.980 6.666 1.00 0.00 C ATOM 377 CD2 LEU A 28 6.868 -4.811 7.961 1.00 0.00 C ATOM 378 H LEU A 28 2.052 -4.922 9.198 1.00 0.00 H ATOM 379 HA LEU A 28 4.794 -3.808 9.645 1.00 0.00 H ATOM 380 HB2 LEU A 28 4.342 -5.771 7.976 1.00 0.00 H ATOM 381 HB3 LEU A 28 3.558 -4.571 6.989 1.00 0.00 H ATOM 382 HG LEU A 28 5.727 -5.010 6.151 1.00 0.00 H ATOM 383 HD11 LEU A 28 4.960 -2.618 6.187 1.00 0.00 H ATOM 384 HD12 LEU A 28 6.708 -2.905 5.978 1.00 0.00 H ATOM 385 HD13 LEU A 28 6.068 -2.394 7.554 1.00 0.00 H ATOM 386 HD21 LEU A 28 7.799 -4.656 7.410 1.00 0.00 H ATOM 387 HD22 LEU A 28 6.793 -5.864 8.238 1.00 0.00 H ATOM 388 HD23 LEU A 28 6.881 -4.198 8.864 1.00 0.00 H ATOM 389 N SER A 29 4.085 -1.464 8.942 1.00 0.00 N ATOM 390 CA SER A 29 3.642 -0.060 8.777 1.00 0.00 C ATOM 391 C SER A 29 3.817 0.480 7.351 1.00 0.00 C ATOM 392 O SER A 29 4.630 -0.023 6.580 1.00 0.00 O ATOM 393 CB SER A 29 4.348 0.866 9.786 1.00 0.00 C ATOM 394 OG SER A 29 4.067 0.458 11.114 1.00 0.00 O ATOM 395 H SER A 29 5.051 -1.625 9.208 1.00 0.00 H ATOM 396 HA SER A 29 2.583 0.009 9.011 1.00 0.00 H ATOM 397 HB2 SER A 29 5.423 0.849 9.616 1.00 0.00 H ATOM 398 HB3 SER A 29 3.984 1.884 9.648 1.00 0.00 H ATOM 399 HG SER A 29 4.501 -0.414 11.269 1.00 0.00 H ATOM 400 N ILE A 30 3.078 1.544 6.999 1.00 0.00 N ATOM 401 CA ILE A 30 3.126 2.216 5.681 1.00 0.00 C ATOM 402 C ILE A 30 4.555 2.664 5.348 1.00 0.00 C ATOM 403 O ILE A 30 5.102 2.302 4.308 1.00 0.00 O ATOM 404 CB ILE A 30 2.170 3.440 5.677 1.00 0.00 C ATOM 405 CG1 ILE A 30 0.730 3.134 6.155 1.00 0.00 C ATOM 406 CG2 ILE A 30 2.146 4.107 4.289 1.00 0.00 C ATOM 407 CD1 ILE A 30 0.009 2.021 5.382 1.00 0.00 C ATOM 408 H ILE A 30 2.439 1.919 7.680 1.00 0.00 H ATOM 409 HA ILE A 30 2.801 1.525 4.898 1.00 0.00 H ATOM 410 HB ILE A 30 2.568 4.177 6.378 1.00 0.00 H ATOM 411 HG12 ILE A 30 0.751 2.865 7.210 1.00 0.00 H ATOM 412 HG13 ILE A 30 0.137 4.048 6.065 1.00 0.00 H ATOM 413 HG21 ILE A 30 1.825 3.397 3.530 1.00 0.00 H ATOM 414 HG22 ILE A 30 1.453 4.946 4.298 1.00 0.00 H ATOM 415 HG23 ILE A 30 3.139 4.472 4.023 1.00 0.00 H ATOM 416 HD11 ILE A 30 -0.043 2.274 4.331 1.00 0.00 H ATOM 417 HD12 ILE A 30 0.523 1.069 5.511 1.00 0.00 H ATOM 418 HD13 ILE A 30 -1.009 1.936 5.761 1.00 0.00 H ATOM 419 N GLU A 31 5.195 3.416 6.249 1.00 0.00 N ATOM 420 CA GLU A 31 6.532 3.978 6.011 1.00 0.00 C ATOM 421 C GLU A 31 7.628 2.894 6.020 1.00 0.00 C ATOM 422 O GLU A 31 8.610 2.996 5.282 1.00 0.00 O ATOM 423 CB GLU A 31 6.839 5.065 7.060 1.00 0.00 C ATOM 424 CG GLU A 31 5.919 6.290 6.918 1.00 0.00 C ATOM 425 CD GLU A 31 6.313 7.397 7.913 1.00 0.00 C ATOM 426 OE1 GLU A 31 5.828 7.383 9.074 1.00 0.00 O ATOM 427 OE2 GLU A 31 7.113 8.297 7.551 1.00 0.00 O ATOM 428 H GLU A 31 4.713 3.658 7.101 1.00 0.00 H ATOM 429 HA GLU A 31 6.547 4.439 5.021 1.00 0.00 H ATOM 430 HB2 GLU A 31 6.735 4.649 8.061 1.00 0.00 H ATOM 431 HB3 GLU A 31 7.873 5.389 6.924 1.00 0.00 H ATOM 432 HG2 GLU A 31 5.978 6.669 5.896 1.00 0.00 H ATOM 433 HG3 GLU A 31 4.884 5.987 7.102 1.00 0.00 H ATOM 434 N GLN A 32 7.434 1.827 6.802 1.00 0.00 N ATOM 435 CA GLN A 32 8.287 0.637 6.797 1.00 0.00 C ATOM 436 C GLN A 32 8.204 -0.097 5.451 1.00 0.00 C ATOM 437 O GLN A 32 9.228 -0.417 4.849 1.00 0.00 O ATOM 438 CB GLN A 32 7.856 -0.296 7.941 1.00 0.00 C ATOM 439 CG GLN A 32 8.170 0.226 9.348 1.00 0.00 C ATOM 440 CD GLN A 32 7.665 -0.717 10.444 1.00 0.00 C ATOM 441 OE1 GLN A 32 6.788 -1.552 10.249 1.00 0.00 O ATOM 442 NE2 GLN A 32 8.166 -0.595 11.655 1.00 0.00 N ATOM 443 H GLN A 32 6.584 1.796 7.350 1.00 0.00 H ATOM 444 HA GLN A 32 9.324 0.929 6.963 1.00 0.00 H ATOM 445 HB2 GLN A 32 6.781 -0.435 7.866 1.00 0.00 H ATOM 446 HB3 GLN A 32 8.347 -1.263 7.816 1.00 0.00 H ATOM 447 HG2 GLN A 32 9.249 0.354 9.442 1.00 0.00 H ATOM 448 HG3 GLN A 32 7.689 1.192 9.496 1.00 0.00 H ATOM 449 HE21 GLN A 32 8.884 0.087 11.847 1.00 0.00 H ATOM 450 HE22 GLN A 32 7.816 -1.209 12.375 1.00 0.00 H ATOM 451 N ALA A 33 7.002 -0.312 4.913 1.00 0.00 N ATOM 452 CA ALA A 33 6.829 -0.971 3.612 1.00 0.00 C ATOM 453 C ALA A 33 7.403 -0.144 2.449 1.00 0.00 C ATOM 454 O ALA A 33 7.920 -0.721 1.494 1.00 0.00 O ATOM 455 CB ALA A 33 5.353 -1.323 3.417 1.00 0.00 C ATOM 456 H ALA A 33 6.171 -0.057 5.437 1.00 0.00 H ATOM 457 HA ALA A 33 7.391 -1.903 3.636 1.00 0.00 H ATOM 458 HB1 ALA A 33 5.171 -1.587 2.372 1.00 0.00 H ATOM 459 HB2 ALA A 33 5.105 -2.189 4.032 1.00 0.00 H ATOM 460 HB3 ALA A 33 4.719 -0.481 3.702 1.00 0.00 H ATOM 461 N VAL A 34 7.402 1.194 2.539 1.00 0.00 N ATOM 462 CA VAL A 34 8.019 2.073 1.535 1.00 0.00 C ATOM 463 C VAL A 34 9.547 2.027 1.642 1.00 0.00 C ATOM 464 O VAL A 34 10.222 1.909 0.617 1.00 0.00 O ATOM 465 CB VAL A 34 7.478 3.510 1.649 1.00 0.00 C ATOM 466 CG1 VAL A 34 8.189 4.492 0.711 1.00 0.00 C ATOM 467 CG2 VAL A 34 5.988 3.569 1.303 1.00 0.00 C ATOM 468 H VAL A 34 6.985 1.624 3.355 1.00 0.00 H ATOM 469 HA VAL A 34 7.767 1.711 0.539 1.00 0.00 H ATOM 470 HB VAL A 34 7.601 3.863 2.668 1.00 0.00 H ATOM 471 HG11 VAL A 34 8.153 4.122 -0.310 1.00 0.00 H ATOM 472 HG12 VAL A 34 7.707 5.467 0.753 1.00 0.00 H ATOM 473 HG13 VAL A 34 9.234 4.615 1.009 1.00 0.00 H ATOM 474 HG21 VAL A 34 5.834 3.296 0.264 1.00 0.00 H ATOM 475 HG22 VAL A 34 5.407 2.888 1.917 1.00 0.00 H ATOM 476 HG23 VAL A 34 5.622 4.579 1.482 1.00 0.00 H ATOM 477 N THR A 35 10.119 2.041 2.854 1.00 0.00 N ATOM 478 CA THR A 35 11.582 2.014 3.013 1.00 0.00 C ATOM 479 C THR A 35 12.209 0.658 2.659 1.00 0.00 C ATOM 480 O THR A 35 13.350 0.611 2.196 1.00 0.00 O ATOM 481 CB THR A 35 12.050 2.534 4.382 1.00 0.00 C ATOM 482 OG1 THR A 35 13.388 2.968 4.293 1.00 0.00 O ATOM 483 CG2 THR A 35 12.002 1.518 5.517 1.00 0.00 C ATOM 484 H THR A 35 9.537 2.155 3.679 1.00 0.00 H ATOM 485 HA THR A 35 11.964 2.716 2.281 1.00 0.00 H ATOM 486 HB THR A 35 11.430 3.388 4.657 1.00 0.00 H ATOM 487 HG1 THR A 35 13.570 3.501 5.086 1.00 0.00 H ATOM 488 HG21 THR A 35 12.282 1.994 6.455 1.00 0.00 H ATOM 489 HG22 THR A 35 12.686 0.694 5.321 1.00 0.00 H ATOM 490 HG23 THR A 35 10.992 1.136 5.619 1.00 0.00 H ATOM 491 N LEU A 36 11.464 -0.444 2.806 1.00 0.00 N ATOM 492 CA LEU A 36 11.880 -1.790 2.387 1.00 0.00 C ATOM 493 C LEU A 36 11.650 -2.062 0.887 1.00 0.00 C ATOM 494 O LEU A 36 12.349 -2.895 0.306 1.00 0.00 O ATOM 495 CB LEU A 36 11.168 -2.835 3.264 1.00 0.00 C ATOM 496 CG LEU A 36 11.507 -2.767 4.768 1.00 0.00 C ATOM 497 CD1 LEU A 36 10.753 -3.868 5.515 1.00 0.00 C ATOM 498 CD2 LEU A 36 13.003 -2.907 5.052 1.00 0.00 C ATOM 499 H LEU A 36 10.564 -0.344 3.268 1.00 0.00 H ATOM 500 HA LEU A 36 12.953 -1.898 2.548 1.00 0.00 H ATOM 501 HB2 LEU A 36 10.088 -2.720 3.139 1.00 0.00 H ATOM 502 HB3 LEU A 36 11.445 -3.826 2.902 1.00 0.00 H ATOM 503 HG LEU A 36 11.195 -1.812 5.175 1.00 0.00 H ATOM 504 HD11 LEU A 36 11.075 -4.848 5.166 1.00 0.00 H ATOM 505 HD12 LEU A 36 9.680 -3.764 5.334 1.00 0.00 H ATOM 506 HD13 LEU A 36 10.932 -3.782 6.588 1.00 0.00 H ATOM 507 HD21 LEU A 36 13.175 -2.962 6.127 1.00 0.00 H ATOM 508 HD22 LEU A 36 13.518 -2.026 4.678 1.00 0.00 H ATOM 509 HD23 LEU A 36 13.399 -3.801 4.567 1.00 0.00 H ATOM 686 N ASP A 51 2.370 7.094 -5.908 1.00 0.00 N ATOM 687 CA ASP A 51 3.524 6.903 -5.011 1.00 0.00 C ATOM 688 C ASP A 51 3.285 5.754 -4.019 1.00 0.00 C ATOM 689 O ASP A 51 2.155 5.511 -3.592 1.00 0.00 O ATOM 690 CB ASP A 51 3.821 8.211 -4.268 1.00 0.00 C ATOM 691 CG ASP A 51 5.073 8.109 -3.383 1.00 0.00 C ATOM 692 OD1 ASP A 51 6.194 8.351 -3.893 1.00 0.00 O ATOM 693 OD2 ASP A 51 4.943 7.744 -2.192 1.00 0.00 O ATOM 694 H ASP A 51 1.463 7.220 -5.486 1.00 0.00 H ATOM 695 HA ASP A 51 4.402 6.647 -5.600 1.00 0.00 H ATOM 696 HB2 ASP A 51 3.971 9.012 -4.994 1.00 0.00 H ATOM 697 HB3 ASP A 51 2.958 8.463 -3.649 1.00 0.00 H ATOM 698 N ALA A 52 4.360 5.057 -3.629 1.00 0.00 N ATOM 699 CA ALA A 52 4.285 3.886 -2.751 1.00 0.00 C ATOM 700 C ALA A 52 3.584 4.172 -1.408 1.00 0.00 C ATOM 701 O ALA A 52 2.810 3.336 -0.940 1.00 0.00 O ATOM 702 CB ALA A 52 5.696 3.330 -2.551 1.00 0.00 C ATOM 703 H ALA A 52 5.263 5.366 -3.952 1.00 0.00 H ATOM 704 HA ALA A 52 3.699 3.119 -3.259 1.00 0.00 H ATOM 705 HB1 ALA A 52 6.147 3.082 -3.514 1.00 0.00 H ATOM 706 HB2 ALA A 52 6.320 4.059 -2.030 1.00 0.00 H ATOM 707 HB3 ALA A 52 5.644 2.415 -1.950 1.00 0.00 H ATOM 708 N LYS A 53 3.780 5.356 -0.809 1.00 0.00 N ATOM 709 CA LYS A 53 3.116 5.748 0.447 1.00 0.00 C ATOM 710 C LYS A 53 1.601 5.747 0.286 1.00 0.00 C ATOM 711 O LYS A 53 0.890 5.102 1.057 1.00 0.00 O ATOM 712 CB LYS A 53 3.683 7.102 0.918 1.00 0.00 C ATOM 713 CG LYS A 53 3.447 7.418 2.402 1.00 0.00 C ATOM 714 CD LYS A 53 2.035 7.909 2.757 1.00 0.00 C ATOM 715 CE LYS A 53 1.843 7.920 4.278 1.00 0.00 C ATOM 716 NZ LYS A 53 0.404 8.004 4.631 1.00 0.00 N ATOM 717 H LYS A 53 4.397 6.030 -1.253 1.00 0.00 H ATOM 718 HA LYS A 53 3.347 4.994 1.204 1.00 0.00 H ATOM 719 HB2 LYS A 53 4.766 7.077 0.772 1.00 0.00 H ATOM 720 HB3 LYS A 53 3.294 7.919 0.303 1.00 0.00 H ATOM 721 HG2 LYS A 53 3.666 6.520 2.979 1.00 0.00 H ATOM 722 HG3 LYS A 53 4.152 8.198 2.692 1.00 0.00 H ATOM 723 HD2 LYS A 53 1.877 8.913 2.351 1.00 0.00 H ATOM 724 HD3 LYS A 53 1.297 7.252 2.329 1.00 0.00 H ATOM 725 HE2 LYS A 53 2.267 7.002 4.689 1.00 0.00 H ATOM 726 HE3 LYS A 53 2.392 8.760 4.710 1.00 0.00 H ATOM 727 HZ1 LYS A 53 -0.009 8.860 4.285 1.00 0.00 H ATOM 728 HZ2 LYS A 53 0.271 7.978 5.636 1.00 0.00 H ATOM 729 HZ3 LYS A 53 -0.119 7.224 4.230 1.00 0.00 H ATOM 730 N GLU A 54 1.102 6.431 -0.738 1.00 0.00 N ATOM 731 CA GLU A 54 -0.335 6.496 -1.058 1.00 0.00 C ATOM 732 C GLU A 54 -0.914 5.109 -1.407 1.00 0.00 C ATOM 733 O GLU A 54 -1.993 4.756 -0.927 1.00 0.00 O ATOM 734 CB GLU A 54 -0.536 7.500 -2.208 1.00 0.00 C ATOM 735 CG GLU A 54 -2.005 7.857 -2.481 1.00 0.00 C ATOM 736 CD GLU A 54 -2.612 8.700 -1.342 1.00 0.00 C ATOM 737 OE1 GLU A 54 -2.437 9.943 -1.344 1.00 0.00 O ATOM 738 OE2 GLU A 54 -3.263 8.124 -0.439 1.00 0.00 O ATOM 739 H GLU A 54 1.766 6.929 -1.309 1.00 0.00 H ATOM 740 HA GLU A 54 -0.867 6.861 -0.175 1.00 0.00 H ATOM 741 HB2 GLU A 54 0.007 8.420 -1.990 1.00 0.00 H ATOM 742 HB3 GLU A 54 -0.116 7.071 -3.119 1.00 0.00 H ATOM 743 HG2 GLU A 54 -2.042 8.429 -3.410 1.00 0.00 H ATOM 744 HG3 GLU A 54 -2.592 6.947 -2.633 1.00 0.00 H ATOM 745 N ILE A 55 -0.175 4.299 -2.177 1.00 0.00 N ATOM 746 CA ILE A 55 -0.565 2.925 -2.549 1.00 0.00 C ATOM 747 C ILE A 55 -0.728 2.055 -1.293 1.00 0.00 C ATOM 748 O ILE A 55 -1.773 1.422 -1.122 1.00 0.00 O ATOM 749 CB ILE A 55 0.456 2.321 -3.543 1.00 0.00 C ATOM 750 CG1 ILE A 55 0.418 3.058 -4.907 1.00 0.00 C ATOM 751 CG2 ILE A 55 0.172 0.826 -3.764 1.00 0.00 C ATOM 752 CD1 ILE A 55 1.713 2.865 -5.713 1.00 0.00 C ATOM 753 H ILE A 55 0.700 4.660 -2.545 1.00 0.00 H ATOM 754 HA ILE A 55 -1.534 2.962 -3.048 1.00 0.00 H ATOM 755 HB ILE A 55 1.454 2.418 -3.112 1.00 0.00 H ATOM 756 HG12 ILE A 55 -0.430 2.701 -5.489 1.00 0.00 H ATOM 757 HG13 ILE A 55 0.284 4.129 -4.751 1.00 0.00 H ATOM 758 HG21 ILE A 55 0.766 0.442 -4.591 1.00 0.00 H ATOM 759 HG22 ILE A 55 0.427 0.261 -2.868 1.00 0.00 H ATOM 760 HG23 ILE A 55 -0.881 0.676 -3.994 1.00 0.00 H ATOM 761 HD11 ILE A 55 1.625 3.387 -6.666 1.00 0.00 H ATOM 762 HD12 ILE A 55 2.562 3.269 -5.167 1.00 0.00 H ATOM 763 HD13 ILE A 55 1.898 1.812 -5.909 1.00 0.00 H ATOM 764 N LEU A 56 0.255 2.061 -0.381 1.00 0.00 N ATOM 765 CA LEU A 56 0.168 1.326 0.887 1.00 0.00 C ATOM 766 C LEU A 56 -0.936 1.884 1.794 1.00 0.00 C ATOM 767 O LEU A 56 -1.639 1.101 2.432 1.00 0.00 O ATOM 768 CB LEU A 56 1.525 1.330 1.628 1.00 0.00 C ATOM 769 CG LEU A 56 2.506 0.186 1.327 1.00 0.00 C ATOM 770 CD1 LEU A 56 1.849 -1.194 1.355 1.00 0.00 C ATOM 771 CD2 LEU A 56 3.224 0.340 0.000 1.00 0.00 C ATOM 772 H LEU A 56 1.095 2.597 -0.568 1.00 0.00 H ATOM 773 HA LEU A 56 -0.116 0.301 0.662 1.00 0.00 H ATOM 774 HB2 LEU A 56 2.029 2.286 1.463 1.00 0.00 H ATOM 775 HB3 LEU A 56 1.313 1.255 2.693 1.00 0.00 H ATOM 776 HG LEU A 56 3.264 0.212 2.110 1.00 0.00 H ATOM 777 HD11 LEU A 56 2.629 -1.960 1.373 1.00 0.00 H ATOM 778 HD12 LEU A 56 1.231 -1.352 0.473 1.00 0.00 H ATOM 779 HD13 LEU A 56 1.232 -1.277 2.256 1.00 0.00 H ATOM 780 HD21 LEU A 56 2.494 0.436 -0.806 1.00 0.00 H ATOM 781 HD22 LEU A 56 3.875 -0.514 -0.178 1.00 0.00 H ATOM 782 HD23 LEU A 56 3.842 1.240 0.046 1.00 0.00 H ATOM 783 N THR A 57 -1.134 3.205 1.838 1.00 0.00 N ATOM 784 CA THR A 57 -2.188 3.840 2.651 1.00 0.00 C ATOM 785 C THR A 57 -3.577 3.365 2.214 1.00 0.00 C ATOM 786 O THR A 57 -4.366 2.926 3.059 1.00 0.00 O ATOM 787 CB THR A 57 -2.086 5.376 2.607 1.00 0.00 C ATOM 788 OG1 THR A 57 -0.843 5.803 3.127 1.00 0.00 O ATOM 789 CG2 THR A 57 -3.141 6.071 3.462 1.00 0.00 C ATOM 790 H THR A 57 -0.506 3.798 1.307 1.00 0.00 H ATOM 791 HA THR A 57 -2.051 3.534 3.687 1.00 0.00 H ATOM 792 HB THR A 57 -2.187 5.721 1.578 1.00 0.00 H ATOM 793 HG1 THR A 57 -0.155 5.481 2.511 1.00 0.00 H ATOM 794 HG21 THR A 57 -2.974 7.147 3.441 1.00 0.00 H ATOM 795 HG22 THR A 57 -3.084 5.718 4.493 1.00 0.00 H ATOM 796 HG23 THR A 57 -4.136 5.874 3.059 1.00 0.00 H ATOM 797 N ARG A 58 -3.869 3.356 0.899 1.00 0.00 N ATOM 798 CA ARG A 58 -5.121 2.786 0.356 1.00 0.00 C ATOM 799 C ARG A 58 -5.236 1.291 0.657 1.00 0.00 C ATOM 800 O ARG A 58 -6.294 0.839 1.086 1.00 0.00 O ATOM 801 CB ARG A 58 -5.225 2.983 -1.163 1.00 0.00 C ATOM 802 CG ARG A 58 -5.448 4.431 -1.614 1.00 0.00 C ATOM 803 CD ARG A 58 -5.552 4.486 -3.152 1.00 0.00 C ATOM 804 NE ARG A 58 -6.753 3.783 -3.654 1.00 0.00 N ATOM 805 CZ ARG A 58 -7.185 3.730 -4.899 1.00 0.00 C ATOM 806 NH1 ARG A 58 -6.616 4.395 -5.864 1.00 0.00 N ATOM 807 NH2 ARG A 58 -8.214 2.992 -5.191 1.00 0.00 N ATOM 808 H ARG A 58 -3.179 3.723 0.248 1.00 0.00 H ATOM 809 HA ARG A 58 -5.979 3.277 0.825 1.00 0.00 H ATOM 810 HB2 ARG A 58 -4.332 2.585 -1.644 1.00 0.00 H ATOM 811 HB3 ARG A 58 -6.082 2.397 -1.492 1.00 0.00 H ATOM 812 HG2 ARG A 58 -6.370 4.824 -1.176 1.00 0.00 H ATOM 813 HG3 ARG A 58 -4.612 5.051 -1.296 1.00 0.00 H ATOM 814 HD2 ARG A 58 -5.571 5.532 -3.463 1.00 0.00 H ATOM 815 HD3 ARG A 58 -4.661 4.012 -3.579 1.00 0.00 H ATOM 816 HE ARG A 58 -7.299 3.263 -2.987 1.00 0.00 H ATOM 817 HH11 ARG A 58 -5.818 4.976 -5.665 1.00 0.00 H ATOM 818 HH12 ARG A 58 -6.975 4.335 -6.804 1.00 0.00 H ATOM 819 HH21 ARG A 58 -8.612 2.398 -4.470 1.00 0.00 H ATOM 820 HH22 ARG A 58 -8.575 2.961 -6.129 1.00 0.00 H ATOM 821 N PHE A 59 -4.165 0.530 0.452 1.00 0.00 N ATOM 822 CA PHE A 59 -4.163 -0.921 0.611 1.00 0.00 C ATOM 823 C PHE A 59 -4.375 -1.363 2.064 1.00 0.00 C ATOM 824 O PHE A 59 -5.075 -2.347 2.308 1.00 0.00 O ATOM 825 CB PHE A 59 -2.848 -1.456 0.036 1.00 0.00 C ATOM 826 CG PHE A 59 -2.710 -2.961 0.149 1.00 0.00 C ATOM 827 CD1 PHE A 59 -3.605 -3.803 -0.539 1.00 0.00 C ATOM 828 CD2 PHE A 59 -1.719 -3.516 0.975 1.00 0.00 C ATOM 829 CE1 PHE A 59 -3.541 -5.193 -0.367 1.00 0.00 C ATOM 830 CE2 PHE A 59 -1.648 -4.912 1.131 1.00 0.00 C ATOM 831 CZ PHE A 59 -2.561 -5.749 0.470 1.00 0.00 C ATOM 832 H PHE A 59 -3.328 0.961 0.086 1.00 0.00 H ATOM 833 HA PHE A 59 -4.994 -1.339 0.036 1.00 0.00 H ATOM 834 HB2 PHE A 59 -2.781 -1.167 -1.010 1.00 0.00 H ATOM 835 HB3 PHE A 59 -2.014 -0.996 0.563 1.00 0.00 H ATOM 836 HD1 PHE A 59 -4.360 -3.379 -1.183 1.00 0.00 H ATOM 837 HD2 PHE A 59 -1.016 -2.880 1.499 1.00 0.00 H ATOM 838 HE1 PHE A 59 -4.262 -5.827 -0.863 1.00 0.00 H ATOM 839 HE2 PHE A 59 -0.882 -5.335 1.762 1.00 0.00 H ATOM 840 HZ PHE A 59 -2.519 -6.821 0.608 1.00 0.00 H ATOM 841 N LYS A 60 -3.848 -0.613 3.043 1.00 0.00 N ATOM 842 CA LYS A 60 -4.069 -0.888 4.467 1.00 0.00 C ATOM 843 C LYS A 60 -5.476 -0.486 4.937 1.00 0.00 C ATOM 844 O LYS A 60 -6.101 -1.192 5.729 1.00 0.00 O ATOM 845 CB LYS A 60 -2.958 -0.236 5.309 1.00 0.00 C ATOM 846 CG LYS A 60 -2.915 -0.858 6.715 1.00 0.00 C ATOM 847 CD LYS A 60 -1.713 -0.356 7.519 1.00 0.00 C ATOM 848 CE LYS A 60 -1.574 -1.178 8.806 1.00 0.00 C ATOM 849 NZ LYS A 60 -0.276 -0.933 9.490 1.00 0.00 N ATOM 850 H LYS A 60 -3.222 0.142 2.769 1.00 0.00 H ATOM 851 HA LYS A 60 -3.997 -1.966 4.579 1.00 0.00 H ATOM 852 HB2 LYS A 60 -1.994 -0.411 4.821 1.00 0.00 H ATOM 853 HB3 LYS A 60 -3.123 0.839 5.378 1.00 0.00 H ATOM 854 HG2 LYS A 60 -3.834 -0.624 7.253 1.00 0.00 H ATOM 855 HG3 LYS A 60 -2.847 -1.943 6.617 1.00 0.00 H ATOM 856 HD2 LYS A 60 -0.814 -0.461 6.917 1.00 0.00 H ATOM 857 HD3 LYS A 60 -1.856 0.701 7.761 1.00 0.00 H ATOM 858 HE2 LYS A 60 -2.402 -0.914 9.472 1.00 0.00 H ATOM 859 HE3 LYS A 60 -1.667 -2.237 8.553 1.00 0.00 H ATOM 860 HZ1 LYS A 60 0.501 -1.317 8.957 1.00 0.00 H ATOM 861 HZ2 LYS A 60 -0.253 -1.370 10.402 1.00 0.00 H ATOM 862 HZ3 LYS A 60 -0.127 0.058 9.632 1.00 0.00 H ATOM 863 N ASP A 61 -6.007 0.616 4.399 1.00 0.00 N ATOM 864 CA ASP A 61 -7.376 1.100 4.648 1.00 0.00 C ATOM 865 C ASP A 61 -8.471 0.251 3.954 1.00 0.00 C ATOM 866 O ASP A 61 -9.655 0.371 4.285 1.00 0.00 O ATOM 867 CB ASP A 61 -7.444 2.570 4.208 1.00 0.00 C ATOM 868 CG ASP A 61 -8.790 3.237 4.544 1.00 0.00 C ATOM 869 OD1 ASP A 61 -9.111 3.384 5.751 1.00 0.00 O ATOM 870 OD2 ASP A 61 -9.510 3.660 3.612 1.00 0.00 O ATOM 871 H ASP A 61 -5.413 1.182 3.805 1.00 0.00 H ATOM 872 HA ASP A 61 -7.573 1.065 5.723 1.00 0.00 H ATOM 873 HB2 ASP A 61 -6.647 3.121 4.716 1.00 0.00 H ATOM 874 HB3 ASP A 61 -7.258 2.638 3.135 1.00 0.00 H ATOM 875 N GLY A 62 -8.093 -0.622 3.010 1.00 0.00 N ATOM 876 CA GLY A 62 -9.019 -1.456 2.225 1.00 0.00 C ATOM 877 C GLY A 62 -9.577 -0.782 0.961 1.00 0.00 C ATOM 878 O GLY A 62 -10.457 -1.336 0.301 1.00 0.00 O ATOM 879 H GLY A 62 -7.108 -0.666 2.782 1.00 0.00 H ATOM 880 HA2 GLY A 62 -8.488 -2.356 1.909 1.00 0.00 H ATOM 881 HA3 GLY A 62 -9.857 -1.758 2.851 1.00 0.00 H ATOM 882 N GLY A 63 -9.057 0.395 0.594 1.00 0.00 N ATOM 883 CA GLY A 63 -9.378 1.139 -0.629 1.00 0.00 C ATOM 884 C GLY A 63 -8.617 0.681 -1.882 1.00 0.00 C ATOM 885 O GLY A 63 -8.753 1.304 -2.938 1.00 0.00 O ATOM 886 H GLY A 63 -8.299 0.756 1.162 1.00 0.00 H ATOM 887 HA2 GLY A 63 -10.441 1.053 -0.842 1.00 0.00 H ATOM 888 HA3 GLY A 63 -9.146 2.191 -0.465 1.00 0.00 H ATOM 889 N LEU A 64 -7.808 -0.380 -1.780 1.00 0.00 N ATOM 890 CA LEU A 64 -7.092 -1.036 -2.878 1.00 0.00 C ATOM 891 C LEU A 64 -7.047 -2.561 -2.647 1.00 0.00 C ATOM 892 O LEU A 64 -7.068 -3.019 -1.499 1.00 0.00 O ATOM 893 CB LEU A 64 -5.672 -0.430 -2.941 1.00 0.00 C ATOM 894 CG LEU A 64 -4.927 -0.581 -4.271 1.00 0.00 C ATOM 895 CD1 LEU A 64 -5.523 0.297 -5.369 1.00 0.00 C ATOM 896 CD2 LEU A 64 -3.483 -0.138 -4.063 1.00 0.00 C ATOM 897 H LEU A 64 -7.700 -0.797 -0.869 1.00 0.00 H ATOM 898 HA LEU A 64 -7.615 -0.841 -3.819 1.00 0.00 H ATOM 899 HB2 LEU A 64 -5.733 0.635 -2.734 1.00 0.00 H ATOM 900 HB3 LEU A 64 -5.075 -0.885 -2.152 1.00 0.00 H ATOM 901 HG LEU A 64 -4.934 -1.620 -4.587 1.00 0.00 H ATOM 902 HD11 LEU A 64 -6.550 -0.007 -5.576 1.00 0.00 H ATOM 903 HD12 LEU A 64 -4.943 0.180 -6.283 1.00 0.00 H ATOM 904 HD13 LEU A 64 -5.512 1.338 -5.056 1.00 0.00 H ATOM 905 HD21 LEU A 64 -2.933 -0.223 -4.999 1.00 0.00 H ATOM 906 HD22 LEU A 64 -3.013 -0.773 -3.315 1.00 0.00 H ATOM 907 HD23 LEU A 64 -3.463 0.895 -3.711 1.00 0.00 H ATOM 908 N ASP A 65 -6.953 -3.347 -3.725 1.00 0.00 N ATOM 909 CA ASP A 65 -6.757 -4.806 -3.693 1.00 0.00 C ATOM 910 C ASP A 65 -5.288 -5.191 -3.945 1.00 0.00 C ATOM 911 O ASP A 65 -4.533 -4.428 -4.554 1.00 0.00 O ATOM 912 CB ASP A 65 -7.705 -5.502 -4.684 1.00 0.00 C ATOM 913 CG ASP A 65 -9.169 -5.058 -4.532 1.00 0.00 C ATOM 914 OD1 ASP A 65 -9.821 -5.471 -3.543 1.00 0.00 O ATOM 915 OD2 ASP A 65 -9.687 -4.325 -5.410 1.00 0.00 O ATOM 916 H ASP A 65 -6.908 -2.901 -4.631 1.00 0.00 H ATOM 917 HA ASP A 65 -7.015 -5.170 -2.695 1.00 0.00 H ATOM 918 HB2 ASP A 65 -7.356 -5.289 -5.696 1.00 0.00 H ATOM 919 HB3 ASP A 65 -7.643 -6.582 -4.537 1.00 0.00 H ATOM 920 N ARG A 66 -4.859 -6.385 -3.500 1.00 0.00 N ATOM 921 CA ARG A 66 -3.435 -6.786 -3.510 1.00 0.00 C ATOM 922 C ARG A 66 -2.859 -6.941 -4.925 1.00 0.00 C ATOM 923 O ARG A 66 -1.706 -6.601 -5.156 1.00 0.00 O ATOM 924 CB ARG A 66 -3.233 -8.047 -2.649 1.00 0.00 C ATOM 925 CG ARG A 66 -1.781 -8.168 -2.156 1.00 0.00 C ATOM 926 CD ARG A 66 -1.609 -9.215 -1.045 1.00 0.00 C ATOM 927 NE ARG A 66 -1.556 -10.591 -1.566 1.00 0.00 N ATOM 928 CZ ARG A 66 -2.507 -11.498 -1.640 1.00 0.00 C ATOM 929 NH1 ARG A 66 -3.749 -11.274 -1.306 1.00 0.00 N ATOM 930 NH2 ARG A 66 -2.189 -12.675 -2.078 1.00 0.00 N ATOM 931 H ARG A 66 -5.527 -6.994 -3.048 1.00 0.00 H ATOM 932 HA ARG A 66 -2.872 -5.967 -3.048 1.00 0.00 H ATOM 933 HB2 ARG A 66 -3.884 -7.988 -1.776 1.00 0.00 H ATOM 934 HB3 ARG A 66 -3.512 -8.935 -3.221 1.00 0.00 H ATOM 935 HG2 ARG A 66 -1.117 -8.401 -2.990 1.00 0.00 H ATOM 936 HG3 ARG A 66 -1.483 -7.202 -1.749 1.00 0.00 H ATOM 937 HD2 ARG A 66 -0.661 -9.015 -0.543 1.00 0.00 H ATOM 938 HD3 ARG A 66 -2.398 -9.098 -0.303 1.00 0.00 H ATOM 939 HE ARG A 66 -0.644 -10.941 -1.849 1.00 0.00 H ATOM 940 HH11 ARG A 66 -4.008 -10.372 -0.955 1.00 0.00 H ATOM 941 HH12 ARG A 66 -4.433 -12.009 -1.370 1.00 0.00 H ATOM 942 HH21 ARG A 66 -1.202 -12.840 -2.270 1.00 0.00 H ATOM 943 HH22 ARG A 66 -2.868 -13.418 -2.125 1.00 0.00 H ATOM 944 N ALA A 67 -3.676 -7.361 -5.890 1.00 0.00 N ATOM 945 CA ALA A 67 -3.303 -7.422 -7.307 1.00 0.00 C ATOM 946 C ALA A 67 -2.999 -6.029 -7.896 1.00 0.00 C ATOM 947 O ALA A 67 -2.013 -5.862 -8.621 1.00 0.00 O ATOM 948 CB ALA A 67 -4.442 -8.117 -8.068 1.00 0.00 C ATOM 949 H ALA A 67 -4.613 -7.618 -5.624 1.00 0.00 H ATOM 950 HA ALA A 67 -2.400 -8.031 -7.404 1.00 0.00 H ATOM 951 HB1 ALA A 67 -4.166 -8.217 -9.120 1.00 0.00 H ATOM 952 HB2 ALA A 67 -4.602 -9.114 -7.654 1.00 0.00 H ATOM 953 HB3 ALA A 67 -5.361 -7.533 -7.983 1.00 0.00 H ATOM 954 N ALA A 68 -3.805 -5.022 -7.540 1.00 0.00 N ATOM 955 CA ALA A 68 -3.567 -3.634 -7.927 1.00 0.00 C ATOM 956 C ALA A 68 -2.364 -3.038 -7.169 1.00 0.00 C ATOM 957 O ALA A 68 -1.544 -2.357 -7.778 1.00 0.00 O ATOM 958 CB ALA A 68 -4.855 -2.832 -7.703 1.00 0.00 C ATOM 959 H ALA A 68 -4.576 -5.216 -6.922 1.00 0.00 H ATOM 960 HA ALA A 68 -3.332 -3.605 -8.993 1.00 0.00 H ATOM 961 HB1 ALA A 68 -5.140 -2.867 -6.656 1.00 0.00 H ATOM 962 HB2 ALA A 68 -4.686 -1.794 -7.995 1.00 0.00 H ATOM 963 HB3 ALA A 68 -5.665 -3.239 -8.309 1.00 0.00 H ATOM 964 N ALA A 69 -2.201 -3.342 -5.875 1.00 0.00 N ATOM 965 CA ALA A 69 -1.045 -2.903 -5.094 1.00 0.00 C ATOM 966 C ALA A 69 0.279 -3.412 -5.713 1.00 0.00 C ATOM 967 O ALA A 69 1.198 -2.621 -5.920 1.00 0.00 O ATOM 968 CB ALA A 69 -1.210 -3.352 -3.638 1.00 0.00 C ATOM 969 H ALA A 69 -2.919 -3.890 -5.413 1.00 0.00 H ATOM 970 HA ALA A 69 -1.021 -1.815 -5.103 1.00 0.00 H ATOM 971 HB1 ALA A 69 -2.171 -3.016 -3.249 1.00 0.00 H ATOM 972 HB2 ALA A 69 -1.160 -4.438 -3.563 1.00 0.00 H ATOM 973 HB3 ALA A 69 -0.419 -2.912 -3.031 1.00 0.00 H ATOM 974 N GLN A 70 0.354 -4.690 -6.108 1.00 0.00 N ATOM 975 CA GLN A 70 1.521 -5.245 -6.810 1.00 0.00 C ATOM 976 C GLN A 70 1.807 -4.530 -8.137 1.00 0.00 C ATOM 977 O GLN A 70 2.955 -4.162 -8.390 1.00 0.00 O ATOM 978 CB GLN A 70 1.322 -6.750 -7.064 1.00 0.00 C ATOM 979 CG GLN A 70 1.380 -7.584 -5.778 1.00 0.00 C ATOM 980 CD GLN A 70 0.950 -9.041 -5.969 1.00 0.00 C ATOM 981 OE1 GLN A 70 0.705 -9.537 -7.062 1.00 0.00 O ATOM 982 NE2 GLN A 70 0.872 -9.791 -4.894 1.00 0.00 N ATOM 983 H GLN A 70 -0.425 -5.305 -5.901 1.00 0.00 H ATOM 984 HA GLN A 70 2.391 -5.117 -6.170 1.00 0.00 H ATOM 985 HB2 GLN A 70 0.352 -6.906 -7.554 1.00 0.00 H ATOM 986 HB3 GLN A 70 2.120 -7.095 -7.724 1.00 0.00 H ATOM 987 HG2 GLN A 70 2.403 -7.571 -5.396 1.00 0.00 H ATOM 988 HG3 GLN A 70 0.741 -7.132 -5.025 1.00 0.00 H ATOM 989 HE21 GLN A 70 1.086 -9.399 -3.994 1.00 0.00 H ATOM 990 HE22 GLN A 70 0.609 -10.759 -4.991 1.00 0.00 H ATOM 991 N ALA A 71 0.782 -4.287 -8.961 1.00 0.00 N ATOM 992 CA ALA A 71 0.914 -3.590 -10.244 1.00 0.00 C ATOM 993 C ALA A 71 1.474 -2.163 -10.082 1.00 0.00 C ATOM 994 O ALA A 71 2.472 -1.805 -10.718 1.00 0.00 O ATOM 995 CB ALA A 71 -0.466 -3.557 -10.923 1.00 0.00 C ATOM 996 H ALA A 71 -0.135 -4.626 -8.698 1.00 0.00 H ATOM 997 HA ALA A 71 1.599 -4.151 -10.877 1.00 0.00 H ATOM 998 HB1 ALA A 71 -1.184 -3.004 -10.311 1.00 0.00 H ATOM 999 HB2 ALA A 71 -0.378 -3.066 -11.894 1.00 0.00 H ATOM 1000 HB3 ALA A 71 -0.832 -4.575 -11.070 1.00 0.00 H ATOM 1001 N LEU A 72 0.860 -1.375 -9.194 1.00 0.00 N ATOM 1002 CA LEU A 72 1.187 0.033 -8.959 1.00 0.00 C ATOM 1003 C LEU A 72 2.567 0.200 -8.296 1.00 0.00 C ATOM 1004 O LEU A 72 3.314 1.106 -8.665 1.00 0.00 O ATOM 1005 CB LEU A 72 0.044 0.639 -8.119 1.00 0.00 C ATOM 1006 CG LEU A 72 -1.247 1.046 -8.866 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -1.697 0.191 -10.049 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -2.416 1.076 -7.879 1.00 0.00 C ATOM 1009 H LEU A 72 0.050 -1.752 -8.710 1.00 0.00 H ATOM 1010 HA LEU A 72 1.236 0.556 -9.917 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -0.196 -0.052 -7.311 1.00 0.00 H ATOM 1012 HB3 LEU A 72 0.421 1.545 -7.660 1.00 0.00 H ATOM 1013 HG LEU A 72 -1.105 2.055 -9.243 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -0.916 0.173 -10.805 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -2.580 0.634 -10.500 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -1.930 -0.823 -9.719 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -2.638 0.061 -7.548 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -3.298 1.493 -8.363 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -2.155 1.702 -7.024 1.00 0.00 H ATOM 1020 N LEU A 73 2.955 -0.699 -7.377 1.00 0.00 N ATOM 1021 CA LEU A 73 4.297 -0.712 -6.769 1.00 0.00 C ATOM 1022 C LEU A 73 5.400 -1.168 -7.745 1.00 0.00 C ATOM 1023 O LEU A 73 6.523 -0.655 -7.688 1.00 0.00 O ATOM 1024 CB LEU A 73 4.296 -1.610 -5.523 1.00 0.00 C ATOM 1025 CG LEU A 73 3.477 -1.071 -4.334 1.00 0.00 C ATOM 1026 CD1 LEU A 73 3.514 -2.076 -3.181 1.00 0.00 C ATOM 1027 CD2 LEU A 73 3.971 0.275 -3.815 1.00 0.00 C ATOM 1028 H LEU A 73 2.289 -1.406 -7.079 1.00 0.00 H ATOM 1029 HA LEU A 73 4.568 0.304 -6.480 1.00 0.00 H ATOM 1030 HB2 LEU A 73 3.919 -2.594 -5.797 1.00 0.00 H ATOM 1031 HB3 LEU A 73 5.331 -1.744 -5.207 1.00 0.00 H ATOM 1032 HG LEU A 73 2.445 -0.934 -4.636 1.00 0.00 H ATOM 1033 HD11 LEU A 73 2.888 -1.715 -2.365 1.00 0.00 H ATOM 1034 HD12 LEU A 73 4.535 -2.205 -2.826 1.00 0.00 H ATOM 1035 HD13 LEU A 73 3.120 -3.036 -3.520 1.00 0.00 H ATOM 1036 HD21 LEU A 73 3.871 1.043 -4.581 1.00 0.00 H ATOM 1037 HD22 LEU A 73 5.013 0.192 -3.525 1.00 0.00 H ATOM 1038 HD23 LEU A 73 3.384 0.580 -2.953 1.00 0.00 H ATOM 1039 N ALA A 74 5.087 -2.074 -8.674 1.00 0.00 N ATOM 1040 CA ALA A 74 5.976 -2.470 -9.772 1.00 0.00 C ATOM 1041 C ALA A 74 6.101 -1.410 -10.897 1.00 0.00 C ATOM 1042 O ALA A 74 6.843 -1.618 -11.862 1.00 0.00 O ATOM 1043 CB ALA A 74 5.527 -3.839 -10.302 1.00 0.00 C ATOM 1044 H ALA A 74 4.186 -2.525 -8.599 1.00 0.00 H ATOM 1045 HA ALA A 74 6.976 -2.599 -9.351 1.00 0.00 H ATOM 1046 HB1 ALA A 74 5.500 -4.566 -9.487 1.00 0.00 H ATOM 1047 HB2 ALA A 74 4.540 -3.754 -10.751 1.00 0.00 H ATOM 1048 HB3 ALA A 74 6.243 -4.192 -11.050 1.00 0.00 H ATOM 1049 N GLY A 75 5.404 -0.270 -10.794 1.00 0.00 N ATOM 1050 CA GLY A 75 5.506 0.864 -11.722 1.00 0.00 C ATOM 1051 C GLY A 75 4.662 0.747 -12.998 1.00 0.00 C ATOM 1052 O GLY A 75 4.949 1.442 -13.976 1.00 0.00 O ATOM 1053 H GLY A 75 4.789 -0.164 -9.997 1.00 0.00 H ATOM 1054 HA2 GLY A 75 5.191 1.766 -11.196 1.00 0.00 H ATOM 1055 HA3 GLY A 75 6.548 1.006 -12.012 1.00 0.00 H