USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1221 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 406 SER OG : rot 67:sc= 0.783 USER MOD Set 1.2: A 409 THR OG1 : rot 130:sc= -0.449 USER MOD Set 2.1: A 380 GLN : amide:sc= 0.913 K(o=2.5,f=-4.1) USER MOD Set 2.2: A 401 LYS NZ :NH3+ 180:sc= 1.62 (180deg=0.552) USER MOD Set 3.1: A 391 GLN : amide:sc= -1.2 X(o=-1.2,f=-1.1) USER MOD Set 3.2: A 394 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 370 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 372 SER OG : rot 55:sc= 0.921 USER MOD Set 4.3: A 416 TYR OH : rot 45:sc= 0.328 USER MOD Set 5.1: A 343 THR OG1 : rot 88:sc= 2.11 USER MOD Set 5.2: A 434 LYS NZ :NH3+ -178:sc= 0.703 (180deg=-0.244) USER MOD Set 6.1: A 334 GLN : amide:sc= -0.272 X(o=-0.36,f=-0.52) USER MOD Set 6.2: A 337 MET CE :methyl -160:sc= -0.0882 (180deg=-0.276) USER MOD Single : A 282 HIS : no HE2:sc= 0.152 K(o=0.15,f=-1.2) USER MOD Single : A 294 LYS NZ :NH3+ -131:sc= 1.06 (180deg=-0.215) USER MOD Single : A 296 LYS NZ :NH3+ 136:sc= 0.179 (180deg=-0.00169) USER MOD Single : A 297 TYR OH : rot -38:sc= 0.922 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= -0.151 K(o=-0.15,f=-1.5) USER MOD Single : A 302 THR OG1 : rot 120:sc= 0.511 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.067) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 SER OG : rot -117:sc= 1.66 USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 69:sc= 0.918 USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot -46:sc= 0.0312 USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 84:sc= 1.01 USER MOD Single : A 339 CYS SG : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 345 MET CE :methyl 156:sc= -1.01 (180deg=-1.53) USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ -130:sc= 0.745 (180deg=-0.284) USER MOD Single : A 355 ASN : amide:sc= 0.485 K(o=0.48,f=-0.092) USER MOD Single : A 359 SER OG : rot 43:sc= 0.0578 USER MOD Single : A 365 THR OG1 : rot 180:sc=-0.000782 USER MOD Single : A 366 ASN : amide:sc= -0.0313 K(o=-0.031,f=-0.55) USER MOD Single : A 367 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 368 SER OG : rot 42:sc= 0.61 USER MOD Single : A 369 SER OG : rot 77:sc= 1.18 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -91:sc= 0.657 USER MOD Single : A 410 GLN : amide:sc= 0.748 K(o=0.75,f=0) USER MOD Single : A 411 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot -90:sc= 1.75 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 425 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.18) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= 0.0466 K(o=0.047,f=-6.6!) USER MOD Single : A 432 GLN : amide:sc= -0.486 X(o=-0.49,f=0) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 279 10.257 -14.933 1.163 1.00 0.00 N ATOM 46 CA PRO A 279 10.561 -14.774 -0.248 1.00 0.00 C ATOM 47 C PRO A 279 11.808 -13.895 -0.377 1.00 0.00 C ATOM 48 O PRO A 279 12.840 -14.304 -0.930 1.00 0.00 O ATOM 49 CB PRO A 279 9.285 -14.161 -0.841 1.00 0.00 C ATOM 50 CG PRO A 279 8.648 -13.371 0.295 1.00 0.00 C ATOM 51 CD PRO A 279 9.072 -14.164 1.529 1.00 0.00 C ATOM 0 HA PRO A 279 10.802 -15.694 -0.781 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.517 -13.514 -1.687 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.611 -14.935 -1.207 1.00 0.00 H new ATOM 0 HG2 PRO A 279 9.011 -12.344 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.564 -13.322 0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 279 9.290 -13.494 2.360 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.270 -14.826 1.855 1.00 0.00 H new ATOM 59 N PHE A 280 11.747 -12.707 0.226 1.00 0.00 N ATOM 60 CA PHE A 280 12.755 -11.665 0.140 1.00 0.00 C ATOM 61 C PHE A 280 13.887 -11.915 1.146 1.00 0.00 C ATOM 62 O PHE A 280 14.489 -10.976 1.669 1.00 0.00 O ATOM 63 CB PHE A 280 12.053 -10.351 0.514 1.00 0.00 C ATOM 64 CG PHE A 280 10.713 -10.058 -0.119 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.553 -10.121 -1.509 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.636 -9.659 0.695 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.330 -9.757 -2.087 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.420 -9.270 0.115 1.00 0.00 C ATOM 69 CZ PHE A 280 8.269 -9.316 -1.281 1.00 0.00 C ATOM 0 H PHE A 280 10.956 -12.439 0.812 1.00 0.00 H new ATOM 0 HA PHE A 280 13.187 -11.639 -0.860 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.921 -10.339 1.596 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.726 -9.530 0.266 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.371 -10.449 -2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.747 -9.652 1.769 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.203 -9.816 -3.158 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.604 -8.937 0.738 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.337 -9.012 -1.734 1.00 0.00 H new ATOM 79 N ALA A 281 14.240 -13.182 1.350 1.00 0.00 N ATOM 80 CA ALA A 281 15.305 -13.586 2.253 1.00 0.00 C ATOM 81 C ALA A 281 16.662 -13.288 1.625 1.00 0.00 C ATOM 82 O ALA A 281 17.594 -12.842 2.290 1.00 0.00 O ATOM 83 CB ALA A 281 15.186 -15.092 2.487 1.00 0.00 C ATOM 0 H ALA A 281 13.784 -13.966 0.883 1.00 0.00 H new ATOM 0 HA ALA A 281 15.220 -13.040 3.192 1.00 0.00 H new ATOM 0 HB1 ALA A 281 15.976 -15.419 3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.215 -15.316 2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 281 15.282 -15.617 1.536 1.00 0.00 H new ATOM 89 N HIS A 282 16.760 -13.599 0.335 1.00 0.00 N ATOM 90 CA HIS A 282 17.980 -13.606 -0.444 1.00 0.00 C ATOM 91 C HIS A 282 18.468 -12.196 -0.799 1.00 0.00 C ATOM 92 O HIS A 282 19.658 -11.990 -1.045 1.00 0.00 O ATOM 93 CB HIS A 282 17.689 -14.455 -1.690 1.00 0.00 C ATOM 94 CG HIS A 282 16.731 -13.859 -2.699 1.00 0.00 C ATOM 95 ND1 HIS A 282 15.348 -13.742 -2.624 1.00 0.00 N ATOM 96 CD2 HIS A 282 17.115 -13.415 -3.934 1.00 0.00 C ATOM 97 CE1 HIS A 282 14.930 -13.196 -3.781 1.00 0.00 C ATOM 98 NE2 HIS A 282 15.966 -13.012 -4.612 1.00 0.00 N ATOM 0 H HIS A 282 15.945 -13.866 -0.217 1.00 0.00 H new ATOM 0 HA HIS A 282 18.799 -14.032 0.135 1.00 0.00 H new ATOM 0 HB2 HIS A 282 18.634 -14.658 -2.194 1.00 0.00 H new ATOM 0 HB3 HIS A 282 17.289 -15.415 -1.364 1.00 0.00 H new ATOM 0 HD1 HIS A 282 14.759 -14.019 -1.838 1.00 0.00 H new ATOM 0 HD2 HIS A 282 18.125 -13.383 -4.315 1.00 0.00 H new ATOM 0 HE1 HIS A 282 13.905 -12.942 -4.008 1.00 0.00 H new ATOM 106 N LEU A 283 17.541 -11.234 -0.825 1.00 0.00 N ATOM 107 CA LEU A 283 17.795 -9.901 -1.343 1.00 0.00 C ATOM 108 C LEU A 283 18.752 -9.139 -0.416 1.00 0.00 C ATOM 109 O LEU A 283 18.743 -9.358 0.800 1.00 0.00 O ATOM 110 CB LEU A 283 16.471 -9.146 -1.534 1.00 0.00 C ATOM 111 CG LEU A 283 15.666 -9.673 -2.740 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.216 -9.216 -2.639 1.00 0.00 C ATOM 113 CD2 LEU A 283 16.194 -9.163 -4.083 1.00 0.00 C ATOM 0 H LEU A 283 16.589 -11.367 -0.483 1.00 0.00 H new ATOM 0 HA LEU A 283 18.277 -9.983 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 283 15.869 -9.238 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.677 -8.085 -1.673 1.00 0.00 H new ATOM 0 HG LEU A 283 15.761 -10.758 -2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.655 -9.593 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.776 -9.601 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.178 -8.127 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 283 15.586 -9.569 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 283 16.145 -8.074 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 283 17.228 -9.482 -4.212 1.00 0.00 H new ATOM 186 N PHE A 288 17.294 1.500 1.272 1.00 0.00 N ATOM 187 CA PHE A 288 15.996 1.902 1.769 1.00 0.00 C ATOM 188 C PHE A 288 15.679 1.171 3.076 1.00 0.00 C ATOM 189 O PHE A 288 15.991 -0.017 3.204 1.00 0.00 O ATOM 190 CB PHE A 288 14.955 1.673 0.674 1.00 0.00 C ATOM 191 CG PHE A 288 13.855 2.691 0.784 1.00 0.00 C ATOM 192 CD1 PHE A 288 14.137 4.045 0.520 1.00 0.00 C ATOM 193 CD2 PHE A 288 12.584 2.313 1.237 1.00 0.00 C ATOM 194 CE1 PHE A 288 13.154 5.020 0.733 1.00 0.00 C ATOM 195 CE2 PHE A 288 11.602 3.288 1.448 1.00 0.00 C ATOM 196 CZ PHE A 288 11.884 4.645 1.207 1.00 0.00 C ATOM 0 HA PHE A 288 15.986 2.965 2.011 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.427 1.741 -0.306 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.541 0.668 0.760 1.00 0.00 H new ATOM 0 HD1 PHE A 288 15.111 4.332 0.153 1.00 0.00 H new ATOM 0 HD2 PHE A 288 12.363 1.272 1.423 1.00 0.00 H new ATOM 0 HE1 PHE A 288 13.371 6.059 0.533 1.00 0.00 H new ATOM 0 HE2 PHE A 288 10.623 2.997 1.798 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.128 5.396 1.385 1.00 0.00 H new ATOM 206 N ALA A 289 15.032 1.847 4.026 1.00 0.00 N ATOM 207 CA ALA A 289 14.752 1.384 5.377 1.00 0.00 C ATOM 208 C ALA A 289 13.289 1.586 5.692 1.00 0.00 C ATOM 209 O ALA A 289 12.879 2.587 6.281 1.00 0.00 O ATOM 210 CB ALA A 289 15.605 2.125 6.405 1.00 0.00 C ATOM 0 H ALA A 289 14.670 2.786 3.859 1.00 0.00 H new ATOM 0 HA ALA A 289 14.999 0.324 5.430 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.373 1.757 7.404 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.660 1.955 6.192 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.392 3.193 6.353 1.00 0.00 H new ATOM 216 N LEU A 290 12.501 0.575 5.358 1.00 0.00 N ATOM 217 CA LEU A 290 11.066 0.623 5.494 1.00 0.00 C ATOM 218 C LEU A 290 10.645 0.877 6.940 1.00 0.00 C ATOM 219 O LEU A 290 9.674 1.584 7.200 1.00 0.00 O ATOM 220 CB LEU A 290 10.470 -0.690 4.965 1.00 0.00 C ATOM 221 CG LEU A 290 8.936 -0.674 4.964 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.442 0.412 3.997 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.424 -2.066 4.573 1.00 0.00 C ATOM 0 H LEU A 290 12.850 -0.307 4.982 1.00 0.00 H new ATOM 0 HA LEU A 290 10.683 1.458 4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 290 10.830 -0.868 3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 290 10.822 -1.519 5.578 1.00 0.00 H new ATOM 0 HG LEU A 290 8.550 -0.438 5.955 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.352 0.427 3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 290 8.817 1.384 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 290 8.806 0.197 2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.334 -2.065 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.790 -2.322 3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.784 -2.801 5.293 1.00 0.00 H new ATOM 235 N ASP A 291 11.390 0.329 7.896 1.00 0.00 N ATOM 236 CA ASP A 291 11.046 0.474 9.302 1.00 0.00 C ATOM 237 C ASP A 291 11.435 1.831 9.882 1.00 0.00 C ATOM 238 O ASP A 291 10.959 2.194 10.954 1.00 0.00 O ATOM 239 CB ASP A 291 11.763 -0.536 10.158 1.00 0.00 C ATOM 240 CG ASP A 291 11.394 -1.989 9.893 1.00 0.00 C ATOM 241 OD1 ASP A 291 10.212 -2.368 10.070 1.00 0.00 O ATOM 242 OD2 ASP A 291 12.331 -2.738 9.523 1.00 0.00 O ATOM 0 H ASP A 291 12.233 -0.218 7.721 1.00 0.00 H new ATOM 0 HA ASP A 291 9.964 0.341 9.322 1.00 0.00 H new ATOM 0 HB2 ASP A 291 12.836 -0.418 10.010 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.559 -0.311 11.205 1.00 0.00 H new ATOM 247 N GLU A 292 12.339 2.561 9.236 1.00 0.00 N ATOM 248 CA GLU A 292 12.623 3.946 9.589 1.00 0.00 C ATOM 249 C GLU A 292 11.582 4.825 8.907 1.00 0.00 C ATOM 250 O GLU A 292 10.989 5.708 9.524 1.00 0.00 O ATOM 251 CB GLU A 292 14.046 4.312 9.137 1.00 0.00 C ATOM 252 CG GLU A 292 14.939 4.635 10.336 1.00 0.00 C ATOM 253 CD GLU A 292 14.455 5.880 11.079 1.00 0.00 C ATOM 254 OE1 GLU A 292 14.276 6.931 10.430 1.00 0.00 O ATOM 255 OE2 GLU A 292 14.242 5.802 12.308 1.00 0.00 O ATOM 0 H GLU A 292 12.893 2.209 8.455 1.00 0.00 H new ATOM 0 HA GLU A 292 12.571 4.094 10.668 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.476 3.485 8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 292 14.008 5.170 8.466 1.00 0.00 H new ATOM 0 HG2 GLU A 292 14.953 3.786 11.019 1.00 0.00 H new ATOM 0 HG3 GLU A 292 15.963 4.788 9.997 1.00 0.00 H new ATOM 262 N PHE A 293 11.270 4.496 7.652 1.00 0.00 N ATOM 263 CA PHE A 293 10.275 5.191 6.864 1.00 0.00 C ATOM 264 C PHE A 293 8.954 5.175 7.623 1.00 0.00 C ATOM 265 O PHE A 293 8.341 6.228 7.790 1.00 0.00 O ATOM 266 CB PHE A 293 10.187 4.532 5.484 1.00 0.00 C ATOM 267 CG PHE A 293 8.986 4.913 4.649 1.00 0.00 C ATOM 268 CD1 PHE A 293 8.998 6.091 3.879 1.00 0.00 C ATOM 269 CD2 PHE A 293 7.883 4.041 4.585 1.00 0.00 C ATOM 270 CE1 PHE A 293 7.933 6.364 3.005 1.00 0.00 C ATOM 271 CE2 PHE A 293 6.839 4.298 3.686 1.00 0.00 C ATOM 272 CZ PHE A 293 6.887 5.438 2.868 1.00 0.00 C ATOM 0 H PHE A 293 11.715 3.724 7.155 1.00 0.00 H new ATOM 0 HA PHE A 293 10.544 6.235 6.703 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.089 4.782 4.925 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.184 3.450 5.618 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.823 6.783 3.960 1.00 0.00 H new ATOM 0 HD2 PHE A 293 7.841 3.174 5.228 1.00 0.00 H new ATOM 0 HE1 PHE A 293 7.919 7.284 2.440 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.000 3.621 3.623 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.116 5.603 2.130 1.00 0.00 H new ATOM 282 N LYS A 294 8.534 4.014 8.147 1.00 0.00 N ATOM 283 CA LYS A 294 7.240 3.894 8.829 1.00 0.00 C ATOM 284 C LYS A 294 7.173 4.650 10.158 1.00 0.00 C ATOM 285 O LYS A 294 6.071 4.802 10.685 1.00 0.00 O ATOM 286 CB LYS A 294 6.843 2.417 8.984 1.00 0.00 C ATOM 287 CG LYS A 294 7.768 1.576 9.862 1.00 0.00 C ATOM 288 CD LYS A 294 7.233 1.268 11.264 1.00 0.00 C ATOM 289 CE LYS A 294 8.189 0.328 12.015 1.00 0.00 C ATOM 290 NZ LYS A 294 8.219 -1.054 11.472 1.00 0.00 N ATOM 0 H LYS A 294 9.071 3.148 8.111 1.00 0.00 H new ATOM 0 HA LYS A 294 6.505 4.382 8.189 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.836 2.371 9.399 1.00 0.00 H new ATOM 0 HB3 LYS A 294 6.800 1.964 7.993 1.00 0.00 H new ATOM 0 HG2 LYS A 294 7.969 0.634 9.352 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.721 2.095 9.960 1.00 0.00 H new ATOM 0 HD2 LYS A 294 7.112 2.195 11.824 1.00 0.00 H new ATOM 0 HD3 LYS A 294 6.247 0.809 11.190 1.00 0.00 H new ATOM 0 HE2 LYS A 294 9.196 0.744 11.979 1.00 0.00 H new ATOM 0 HE3 LYS A 294 7.897 0.290 13.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 8.109 -1.735 12.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 7.442 -1.177 10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 9.127 -1.219 10.993 1.00 0.00 H new ATOM 304 N ARG A 295 8.295 5.128 10.707 1.00 0.00 N ATOM 305 CA ARG A 295 8.262 6.102 11.791 1.00 0.00 C ATOM 306 C ARG A 295 7.886 7.440 11.186 1.00 0.00 C ATOM 307 O ARG A 295 6.759 7.908 11.352 1.00 0.00 O ATOM 308 CB ARG A 295 9.616 6.206 12.510 1.00 0.00 C ATOM 309 CG ARG A 295 10.020 4.904 13.189 1.00 0.00 C ATOM 310 CD ARG A 295 11.320 5.158 13.936 1.00 0.00 C ATOM 311 NE ARG A 295 11.788 3.937 14.588 1.00 0.00 N ATOM 312 CZ ARG A 295 13.039 3.722 14.993 1.00 0.00 C ATOM 313 NH1 ARG A 295 14.018 4.572 14.723 1.00 0.00 N ATOM 314 NH2 ARG A 295 13.317 2.632 15.682 1.00 0.00 N ATOM 0 H ARG A 295 9.233 4.854 10.416 1.00 0.00 H new ATOM 0 HA ARG A 295 7.534 5.789 12.540 1.00 0.00 H new ATOM 0 HB2 ARG A 295 10.384 6.490 11.791 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.568 7.000 13.255 1.00 0.00 H new ATOM 0 HG2 ARG A 295 9.242 4.573 13.877 1.00 0.00 H new ATOM 0 HG3 ARG A 295 10.151 4.112 12.451 1.00 0.00 H new ATOM 0 HD2 ARG A 295 12.079 5.520 13.242 1.00 0.00 H new ATOM 0 HD3 ARG A 295 11.170 5.940 14.681 1.00 0.00 H new ATOM 0 HE ARG A 295 11.107 3.194 14.745 1.00 0.00 H new ATOM 0 HH11 ARG A 295 13.825 5.420 14.191 1.00 0.00 H new ATOM 0 HH12 ARG A 295 14.965 4.378 15.047 1.00 0.00 H new ATOM 0 HH21 ARG A 295 12.578 1.964 15.900 1.00 0.00 H new ATOM 0 HH22 ARG A 295 14.271 2.457 15.997 1.00 0.00 H new ATOM 328 N LYS A 296 8.825 8.046 10.453 1.00 0.00 N ATOM 329 CA LYS A 296 8.718 9.436 10.016 1.00 0.00 C ATOM 330 C LYS A 296 7.436 9.704 9.229 1.00 0.00 C ATOM 331 O LYS A 296 6.898 10.801 9.321 1.00 0.00 O ATOM 332 CB LYS A 296 9.982 9.861 9.263 1.00 0.00 C ATOM 333 CG LYS A 296 10.216 9.175 7.912 1.00 0.00 C ATOM 334 CD LYS A 296 11.211 9.971 7.046 1.00 0.00 C ATOM 335 CE LYS A 296 12.669 9.949 7.538 1.00 0.00 C ATOM 336 NZ LYS A 296 13.404 11.192 7.194 1.00 0.00 N ATOM 0 H LYS A 296 9.681 7.583 10.147 1.00 0.00 H new ATOM 0 HA LYS A 296 8.643 10.062 10.905 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.940 10.938 9.100 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.844 9.668 9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.597 8.167 8.075 1.00 0.00 H new ATOM 0 HG3 LYS A 296 9.268 9.076 7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 296 11.181 9.577 6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.877 11.007 6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.682 9.810 8.619 1.00 0.00 H new ATOM 0 HE3 LYS A 296 13.184 9.094 7.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 13.959 11.505 8.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 14.043 11.008 6.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 12.725 11.935 6.931 1.00 0.00 H new ATOM 350 N TYR A 297 6.903 8.686 8.550 1.00 0.00 N ATOM 351 CA TYR A 297 5.628 8.683 7.849 1.00 0.00 C ATOM 352 C TYR A 297 4.495 9.364 8.626 1.00 0.00 C ATOM 353 O TYR A 297 3.675 10.078 8.058 1.00 0.00 O ATOM 354 CB TYR A 297 5.204 7.234 7.655 1.00 0.00 C ATOM 355 CG TYR A 297 4.269 7.011 6.491 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.830 6.834 5.214 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.873 6.982 6.662 1.00 0.00 C ATOM 358 CE1 TYR A 297 3.994 6.569 4.117 1.00 0.00 C ATOM 359 CE2 TYR A 297 2.036 6.704 5.568 1.00 0.00 C ATOM 360 CZ TYR A 297 2.600 6.475 4.295 1.00 0.00 C ATOM 361 OH TYR A 297 1.816 6.133 3.239 1.00 0.00 O ATOM 0 H TYR A 297 7.384 7.790 8.473 1.00 0.00 H new ATOM 0 HA TYR A 297 5.781 9.230 6.918 1.00 0.00 H new ATOM 0 HB2 TYR A 297 6.095 6.623 7.512 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.720 6.884 8.567 1.00 0.00 H new ATOM 0 HD1 TYR A 297 5.899 6.902 5.077 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.444 7.173 7.635 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.421 6.437 3.134 1.00 0.00 H new ATOM 0 HE2 TYR A 297 0.965 6.666 5.701 1.00 0.00 H new ATOM 0 HH TYR A 297 2.159 6.559 2.426 1.00 0.00 H new ATOM 371 N SER A 298 4.390 9.037 9.910 1.00 0.00 N ATOM 372 CA SER A 298 3.307 9.462 10.776 1.00 0.00 C ATOM 373 C SER A 298 3.841 10.256 11.958 1.00 0.00 C ATOM 374 O SER A 298 3.060 10.854 12.707 1.00 0.00 O ATOM 375 CB SER A 298 2.568 8.222 11.264 1.00 0.00 C ATOM 376 OG SER A 298 2.167 7.398 10.182 1.00 0.00 O ATOM 0 H SER A 298 5.078 8.453 10.386 1.00 0.00 H new ATOM 0 HA SER A 298 2.628 10.110 10.222 1.00 0.00 H new ATOM 0 HB2 SER A 298 3.211 7.654 11.936 1.00 0.00 H new ATOM 0 HB3 SER A 298 1.692 8.522 11.839 1.00 0.00 H new ATOM 0 HG SER A 298 1.697 6.610 10.527 1.00 0.00 H new ATOM 382 N ASN A 299 5.157 10.226 12.167 1.00 0.00 N ATOM 383 CA ASN A 299 5.778 10.899 13.293 1.00 0.00 C ATOM 384 C ASN A 299 6.117 12.322 12.879 1.00 0.00 C ATOM 385 O ASN A 299 6.262 13.186 13.752 1.00 0.00 O ATOM 386 CB ASN A 299 7.013 10.124 13.784 1.00 0.00 C ATOM 387 CG ASN A 299 6.673 8.720 14.290 1.00 0.00 C ATOM 388 OD1 ASN A 299 5.532 8.273 14.236 1.00 0.00 O ATOM 389 ND2 ASN A 299 7.647 7.963 14.756 1.00 0.00 N ATOM 0 H ASN A 299 5.814 9.736 11.560 1.00 0.00 H new ATOM 0 HA ASN A 299 5.087 10.935 14.135 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.734 10.047 12.970 1.00 0.00 H new ATOM 0 HB3 ASN A 299 7.494 10.686 14.584 1.00 0.00 H new ATOM 0 HD21 ASN A 299 7.449 7.012 15.069 1.00 0.00 H new ATOM 0 HD22 ASN A 299 8.598 8.328 14.804 1.00 0.00 H new ATOM 396 N GLU A 300 6.219 12.592 11.574 1.00 0.00 N ATOM 397 CA GLU A 300 6.706 13.866 11.059 1.00 0.00 C ATOM 398 C GLU A 300 5.864 14.313 9.859 1.00 0.00 C ATOM 399 O GLU A 300 4.952 13.604 9.430 1.00 0.00 O ATOM 400 CB GLU A 300 8.194 13.708 10.712 1.00 0.00 C ATOM 401 CG GLU A 300 9.014 13.169 11.885 1.00 0.00 C ATOM 402 CD GLU A 300 10.524 13.163 11.697 1.00 0.00 C ATOM 403 OE1 GLU A 300 11.025 12.291 10.957 1.00 0.00 O ATOM 404 OE2 GLU A 300 11.252 13.913 12.381 1.00 0.00 O ATOM 0 H GLU A 300 5.963 11.926 10.845 1.00 0.00 H new ATOM 0 HA GLU A 300 6.608 14.650 11.810 1.00 0.00 H new ATOM 0 HB2 GLU A 300 8.296 13.034 9.861 1.00 0.00 H new ATOM 0 HB3 GLU A 300 8.597 14.673 10.404 1.00 0.00 H new ATOM 0 HG2 GLU A 300 8.780 13.763 12.769 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.689 12.149 12.091 1.00 0.00 H new ATOM 411 N ASP A 301 6.145 15.508 9.339 1.00 0.00 N ATOM 412 CA ASP A 301 5.377 16.215 8.310 1.00 0.00 C ATOM 413 C ASP A 301 5.609 15.632 6.922 1.00 0.00 C ATOM 414 O ASP A 301 6.224 16.278 6.067 1.00 0.00 O ATOM 415 CB ASP A 301 5.623 17.729 8.350 1.00 0.00 C ATOM 416 CG ASP A 301 4.961 18.334 9.578 1.00 0.00 C ATOM 417 OD1 ASP A 301 3.714 18.426 9.580 1.00 0.00 O ATOM 418 OD2 ASP A 301 5.663 18.563 10.592 1.00 0.00 O ATOM 0 H ASP A 301 6.961 16.040 9.641 1.00 0.00 H new ATOM 0 HA ASP A 301 4.323 16.062 8.541 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.694 17.931 8.368 1.00 0.00 H new ATOM 0 HB3 ASP A 301 5.226 18.194 7.447 1.00 0.00 H new ATOM 423 N THR A 302 5.246 14.365 6.737 1.00 0.00 N ATOM 424 CA THR A 302 5.479 13.535 5.568 1.00 0.00 C ATOM 425 C THR A 302 5.567 14.255 4.238 1.00 0.00 C ATOM 426 O THR A 302 6.523 13.945 3.528 1.00 0.00 O ATOM 427 CB THR A 302 4.497 12.361 5.560 1.00 0.00 C ATOM 428 OG1 THR A 302 5.120 11.405 6.367 1.00 0.00 O ATOM 429 CG2 THR A 302 4.254 11.713 4.192 1.00 0.00 C ATOM 0 H THR A 302 4.741 13.856 7.462 1.00 0.00 H new ATOM 0 HA THR A 302 6.494 13.153 5.675 1.00 0.00 H new ATOM 0 HB THR A 302 3.520 12.718 5.886 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.544 11.197 7.132 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.544 10.893 4.299 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.850 12.456 3.504 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.195 11.329 3.799 1.00 0.00 H new ATOM 437 N LEU A 303 4.673 15.197 3.927 1.00 0.00 N ATOM 438 CA LEU A 303 4.726 16.061 2.744 1.00 0.00 C ATOM 439 C LEU A 303 6.162 16.462 2.395 1.00 0.00 C ATOM 440 O LEU A 303 6.557 16.383 1.234 1.00 0.00 O ATOM 441 CB LEU A 303 3.864 17.316 2.990 1.00 0.00 C ATOM 442 CG LEU A 303 2.359 16.995 2.969 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.556 17.913 3.884 1.00 0.00 C ATOM 444 CD2 LEU A 303 1.786 17.068 1.552 1.00 0.00 C ATOM 0 H LEU A 303 3.861 15.386 4.515 1.00 0.00 H new ATOM 0 HA LEU A 303 4.332 15.502 1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.128 17.754 3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.086 18.063 2.228 1.00 0.00 H new ATOM 0 HG LEU A 303 2.268 15.974 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.501 17.645 3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.909 17.804 4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 303 1.684 18.947 3.565 1.00 0.00 H new ATOM 0 HD21 LEU A 303 0.721 16.835 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 303 1.928 18.072 1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.299 16.348 0.914 1.00 0.00 H new ATOM 456 N SER A 304 6.930 16.927 3.376 1.00 0.00 N ATOM 457 CA SER A 304 8.354 17.206 3.284 1.00 0.00 C ATOM 458 C SER A 304 9.221 16.455 4.313 1.00 0.00 C ATOM 459 O SER A 304 10.302 16.925 4.662 1.00 0.00 O ATOM 460 CB SER A 304 8.490 18.714 3.264 1.00 0.00 C ATOM 461 OG SER A 304 8.300 19.203 1.944 1.00 0.00 O ATOM 0 H SER A 304 6.554 17.129 4.302 1.00 0.00 H new ATOM 0 HA SER A 304 8.773 16.800 2.363 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.757 19.162 3.935 1.00 0.00 H new ATOM 0 HB3 SER A 304 9.476 19.003 3.629 1.00 0.00 H new ATOM 0 HG SER A 304 8.388 20.179 1.941 1.00 0.00 H new ATOM 467 N VAL A 305 8.792 15.297 4.818 1.00 0.00 N ATOM 468 CA VAL A 305 9.597 14.453 5.685 1.00 0.00 C ATOM 469 C VAL A 305 9.788 13.076 5.060 1.00 0.00 C ATOM 470 O VAL A 305 10.888 12.760 4.613 1.00 0.00 O ATOM 471 CB VAL A 305 9.083 14.447 7.124 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.959 13.468 7.893 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.176 15.836 7.754 1.00 0.00 C ATOM 0 H VAL A 305 7.863 14.919 4.630 1.00 0.00 H new ATOM 0 HA VAL A 305 10.596 14.880 5.770 1.00 0.00 H new ATOM 0 HB VAL A 305 8.033 14.156 7.150 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.632 13.426 8.932 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.876 12.477 7.446 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.997 13.799 7.852 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.803 15.797 8.777 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.215 16.164 7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.576 16.539 7.175 1.00 0.00 H new ATOM 483 N ALA A 306 8.749 12.239 5.015 1.00 0.00 N ATOM 484 CA ALA A 306 8.889 10.915 4.436 1.00 0.00 C ATOM 485 C ALA A 306 8.939 10.991 2.919 1.00 0.00 C ATOM 486 O ALA A 306 9.575 10.145 2.314 1.00 0.00 O ATOM 487 CB ALA A 306 7.776 9.983 4.914 1.00 0.00 C ATOM 0 H ALA A 306 7.817 12.456 5.369 1.00 0.00 H new ATOM 0 HA ALA A 306 9.835 10.494 4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.907 8.999 4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.817 9.894 6.000 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.809 10.391 4.620 1.00 0.00 H new ATOM 493 N LEU A 307 8.290 11.983 2.311 1.00 0.00 N ATOM 494 CA LEU A 307 8.247 12.199 0.871 1.00 0.00 C ATOM 495 C LEU A 307 9.614 12.480 0.264 1.00 0.00 C ATOM 496 O LEU A 307 9.996 11.724 -0.626 1.00 0.00 O ATOM 497 CB LEU A 307 7.252 13.322 0.541 1.00 0.00 C ATOM 498 CG LEU A 307 5.791 12.850 0.392 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.421 12.913 -1.086 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.462 11.410 0.820 1.00 0.00 C ATOM 0 H LEU A 307 7.761 12.683 2.830 1.00 0.00 H new ATOM 0 HA LEU A 307 7.907 11.268 0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.300 14.077 1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.562 13.806 -0.385 1.00 0.00 H new ATOM 0 HG LEU A 307 5.240 13.512 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.390 12.583 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.523 13.938 -1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.085 12.263 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.401 11.216 0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.052 10.711 0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.699 11.281 1.876 1.00 0.00 H new ATOM 512 N PRO A 308 10.356 13.513 0.697 1.00 0.00 N ATOM 513 CA PRO A 308 11.684 13.765 0.174 1.00 0.00 C ATOM 514 C PRO A 308 12.541 12.526 0.353 1.00 0.00 C ATOM 515 O PRO A 308 13.026 11.979 -0.629 1.00 0.00 O ATOM 516 CB PRO A 308 12.248 14.966 0.925 1.00 0.00 C ATOM 517 CG PRO A 308 11.231 15.324 2.008 1.00 0.00 C ATOM 518 CD PRO A 308 10.034 14.412 1.784 1.00 0.00 C ATOM 0 HA PRO A 308 11.664 13.988 -0.893 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.215 14.727 1.367 1.00 0.00 H new ATOM 0 HB3 PRO A 308 12.405 15.806 0.249 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.653 15.176 3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.940 16.372 1.938 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.808 13.850 2.690 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.147 14.999 1.544 1.00 0.00 H new ATOM 526 N TYR A 309 12.612 12.028 1.587 1.00 0.00 N ATOM 527 CA TYR A 309 13.426 10.903 1.991 1.00 0.00 C ATOM 528 C TYR A 309 13.113 9.667 1.143 1.00 0.00 C ATOM 529 O TYR A 309 14.012 8.897 0.801 1.00 0.00 O ATOM 530 CB TYR A 309 13.126 10.710 3.480 1.00 0.00 C ATOM 531 CG TYR A 309 13.667 9.458 4.119 1.00 0.00 C ATOM 532 CD1 TYR A 309 14.967 9.431 4.651 1.00 0.00 C ATOM 533 CD2 TYR A 309 12.832 8.335 4.225 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.441 8.272 5.292 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.295 7.178 4.867 1.00 0.00 C ATOM 536 CZ TYR A 309 14.606 7.137 5.391 1.00 0.00 C ATOM 537 OH TYR A 309 15.064 5.989 5.952 1.00 0.00 O ATOM 0 H TYR A 309 12.076 12.422 2.360 1.00 0.00 H new ATOM 0 HA TYR A 309 14.491 11.075 1.837 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.523 11.568 4.022 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.044 10.721 3.614 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.603 10.300 4.568 1.00 0.00 H new ATOM 0 HD2 TYR A 309 11.834 8.362 3.813 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.438 8.250 5.706 1.00 0.00 H new ATOM 0 HE2 TYR A 309 12.649 6.318 4.961 1.00 0.00 H new ATOM 0 HH TYR A 309 14.355 5.312 5.938 1.00 0.00 H new ATOM 547 N PHE A 310 11.842 9.485 0.775 1.00 0.00 N ATOM 548 CA PHE A 310 11.403 8.410 -0.086 1.00 0.00 C ATOM 549 C PHE A 310 11.863 8.640 -1.525 1.00 0.00 C ATOM 550 O PHE A 310 12.304 7.696 -2.169 1.00 0.00 O ATOM 551 CB PHE A 310 9.878 8.248 0.049 1.00 0.00 C ATOM 552 CG PHE A 310 9.272 7.178 -0.842 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.147 7.388 -2.226 1.00 0.00 C ATOM 554 CD2 PHE A 310 8.878 5.942 -0.292 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.674 6.358 -3.053 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.379 4.918 -1.110 1.00 0.00 C ATOM 557 CZ PHE A 310 8.303 5.121 -2.500 1.00 0.00 C ATOM 0 H PHE A 310 11.084 10.097 1.078 1.00 0.00 H new ATOM 0 HA PHE A 310 11.862 7.471 0.222 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.642 8.014 1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.403 9.203 -0.178 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.415 8.343 -2.653 1.00 0.00 H new ATOM 0 HD2 PHE A 310 8.961 5.781 0.773 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.595 6.517 -4.118 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.056 3.983 -0.677 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.959 4.325 -3.143 1.00 0.00 H new ATOM 567 N TRP A 311 11.745 9.851 -2.067 1.00 0.00 N ATOM 568 CA TRP A 311 11.899 10.120 -3.496 1.00 0.00 C ATOM 569 C TRP A 311 13.351 10.398 -3.874 1.00 0.00 C ATOM 570 O TRP A 311 13.700 10.401 -5.056 1.00 0.00 O ATOM 571 CB TRP A 311 11.011 11.311 -3.902 1.00 0.00 C ATOM 572 CG TRP A 311 9.544 11.018 -4.031 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.532 11.683 -3.429 1.00 0.00 C ATOM 574 CD2 TRP A 311 8.909 9.989 -4.843 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.320 11.138 -3.814 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.498 10.081 -4.682 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.393 8.969 -5.685 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.618 9.201 -5.328 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.519 8.070 -6.315 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.132 8.180 -6.141 1.00 0.00 C ATOM 0 H TRP A 311 11.537 10.685 -1.518 1.00 0.00 H new ATOM 0 HA TRP A 311 11.587 9.226 -4.036 1.00 0.00 H new ATOM 0 HB2 TRP A 311 11.140 12.104 -3.166 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.370 11.699 -4.855 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.652 12.514 -2.750 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.411 11.475 -3.497 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.457 8.877 -5.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.551 9.309 -5.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 8.919 7.285 -6.940 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.465 7.485 -6.629 1.00 0.00 H new ATOM 591 N GLU A 312 14.201 10.618 -2.883 1.00 0.00 N ATOM 592 CA GLU A 312 15.541 11.155 -2.988 1.00 0.00 C ATOM 593 C GLU A 312 16.436 10.020 -3.444 1.00 0.00 C ATOM 594 O GLU A 312 16.951 10.034 -4.563 1.00 0.00 O ATOM 595 CB GLU A 312 15.933 11.710 -1.611 1.00 0.00 C ATOM 596 CG GLU A 312 15.752 13.234 -1.560 1.00 0.00 C ATOM 597 CD GLU A 312 15.689 13.862 -0.165 1.00 0.00 C ATOM 598 OE1 GLU A 312 15.720 13.148 0.861 1.00 0.00 O ATOM 599 OE2 GLU A 312 15.577 15.114 -0.103 1.00 0.00 O ATOM 0 H GLU A 312 13.950 10.410 -1.916 1.00 0.00 H new ATOM 0 HA GLU A 312 15.627 11.970 -3.706 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.322 11.242 -0.839 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.971 11.456 -1.395 1.00 0.00 H new ATOM 0 HG2 GLU A 312 16.575 13.695 -2.106 1.00 0.00 H new ATOM 0 HG3 GLU A 312 14.835 13.488 -2.092 1.00 0.00 H new ATOM 606 N HIS A 313 16.501 8.974 -2.624 1.00 0.00 N ATOM 607 CA HIS A 313 17.197 7.735 -2.892 1.00 0.00 C ATOM 608 C HIS A 313 16.256 6.658 -2.378 1.00 0.00 C ATOM 609 O HIS A 313 16.402 6.216 -1.235 1.00 0.00 O ATOM 610 CB HIS A 313 18.582 7.705 -2.211 1.00 0.00 C ATOM 611 CG HIS A 313 19.312 9.021 -2.240 1.00 0.00 C ATOM 612 ND1 HIS A 313 20.002 9.568 -3.297 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.261 9.957 -1.246 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.345 10.819 -2.949 1.00 0.00 C ATOM 615 NE2 HIS A 313 19.939 11.091 -1.694 1.00 0.00 N ATOM 0 H HIS A 313 16.045 8.976 -1.712 1.00 0.00 H new ATOM 0 HA HIS A 313 17.420 7.594 -3.950 1.00 0.00 H new ATOM 0 HB2 HIS A 313 18.458 7.394 -1.174 1.00 0.00 H new ATOM 0 HB3 HIS A 313 19.198 6.950 -2.699 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.782 9.840 -0.285 1.00 0.00 H new ATOM 0 HE1 HIS A 313 20.874 11.511 -3.587 1.00 0.00 H new ATOM 0 HE2 HIS A 313 20.096 11.955 -1.174 1.00 0.00 H new ATOM 623 N PHE A 314 15.224 6.344 -3.168 1.00 0.00 N ATOM 624 CA PHE A 314 14.333 5.223 -2.904 1.00 0.00 C ATOM 625 C PHE A 314 15.141 3.897 -2.941 1.00 0.00 C ATOM 626 O PHE A 314 15.995 3.683 -2.083 1.00 0.00 O ATOM 627 CB PHE A 314 13.249 5.294 -4.014 1.00 0.00 C ATOM 628 CG PHE A 314 12.218 4.186 -4.075 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.670 3.614 -2.910 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.825 3.708 -5.338 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.795 2.521 -3.015 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.953 2.618 -5.444 1.00 0.00 C ATOM 633 CZ PHE A 314 10.443 2.021 -4.284 1.00 0.00 C ATOM 0 H PHE A 314 14.987 6.867 -4.011 1.00 0.00 H new ATOM 0 HA PHE A 314 13.868 5.264 -1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.717 6.239 -3.901 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.759 5.329 -4.977 1.00 0.00 H new ATOM 0 HD1 PHE A 314 11.922 4.015 -1.939 1.00 0.00 H new ATOM 0 HD2 PHE A 314 12.198 4.185 -6.232 1.00 0.00 H new ATOM 0 HE1 PHE A 314 10.392 2.064 -2.123 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.675 2.239 -6.416 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.777 1.174 -4.363 1.00 0.00 H new ATOM 643 N ASP A 315 15.024 3.098 -4.010 1.00 0.00 N ATOM 644 CA ASP A 315 15.669 1.834 -4.379 1.00 0.00 C ATOM 645 C ASP A 315 14.772 1.135 -5.402 1.00 0.00 C ATOM 646 O ASP A 315 14.300 0.016 -5.213 1.00 0.00 O ATOM 647 CB ASP A 315 15.918 0.984 -3.146 1.00 0.00 C ATOM 648 CG ASP A 315 16.500 -0.406 -3.378 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.489 -0.560 -4.135 1.00 0.00 O ATOM 650 OD2 ASP A 315 16.035 -1.333 -2.679 1.00 0.00 O ATOM 0 H ASP A 315 14.373 3.369 -4.747 1.00 0.00 H new ATOM 0 HA ASP A 315 16.647 2.010 -4.827 1.00 0.00 H new ATOM 0 HB2 ASP A 315 16.593 1.530 -2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.974 0.873 -2.613 1.00 0.00 H new ATOM 655 N LYS A 316 14.478 1.841 -6.496 1.00 0.00 N ATOM 656 CA LYS A 316 13.636 1.376 -7.604 1.00 0.00 C ATOM 657 C LYS A 316 14.168 0.115 -8.292 1.00 0.00 C ATOM 658 O LYS A 316 13.432 -0.551 -9.017 1.00 0.00 O ATOM 659 CB LYS A 316 13.396 2.528 -8.599 1.00 0.00 C ATOM 660 CG LYS A 316 14.601 3.443 -8.944 1.00 0.00 C ATOM 661 CD LYS A 316 14.313 4.947 -8.721 1.00 0.00 C ATOM 662 CE LYS A 316 15.113 5.573 -7.568 1.00 0.00 C ATOM 663 NZ LYS A 316 16.471 5.951 -7.993 1.00 0.00 N ATOM 0 H LYS A 316 14.832 2.787 -6.641 1.00 0.00 H new ATOM 0 HA LYS A 316 12.679 1.074 -7.179 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.025 2.097 -9.529 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.600 3.157 -8.199 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.456 3.150 -8.335 1.00 0.00 H new ATOM 0 HG3 LYS A 316 14.882 3.285 -9.985 1.00 0.00 H new ATOM 0 HD2 LYS A 316 14.536 5.489 -9.640 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.249 5.077 -8.524 1.00 0.00 H new ATOM 0 HE2 LYS A 316 14.589 6.454 -7.197 1.00 0.00 H new ATOM 0 HE3 LYS A 316 15.174 4.866 -6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 16.982 6.370 -7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 16.979 5.106 -8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 16.412 6.644 -8.766 1.00 0.00 H new ATOM 677 N ASP A 317 15.413 -0.246 -8.000 1.00 0.00 N ATOM 678 CA ASP A 317 16.070 -1.490 -8.370 1.00 0.00 C ATOM 679 C ASP A 317 15.427 -2.708 -7.712 1.00 0.00 C ATOM 680 O ASP A 317 15.555 -3.824 -8.216 1.00 0.00 O ATOM 681 CB ASP A 317 17.505 -1.373 -7.868 1.00 0.00 C ATOM 682 CG ASP A 317 18.326 -2.641 -8.082 1.00 0.00 C ATOM 683 OD1 ASP A 317 18.715 -2.900 -9.240 1.00 0.00 O ATOM 684 OD2 ASP A 317 18.654 -3.311 -7.071 1.00 0.00 O ATOM 0 H ASP A 317 16.029 0.365 -7.463 1.00 0.00 H new ATOM 0 HA ASP A 317 15.997 -1.632 -9.448 1.00 0.00 H new ATOM 0 HB2 ASP A 317 17.994 -0.542 -8.377 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.492 -1.132 -6.805 1.00 0.00 H new ATOM 689 N GLY A 318 14.769 -2.524 -6.569 1.00 0.00 N ATOM 690 CA GLY A 318 14.282 -3.610 -5.738 1.00 0.00 C ATOM 691 C GLY A 318 12.849 -3.372 -5.300 1.00 0.00 C ATOM 692 O GLY A 318 11.962 -4.157 -5.626 1.00 0.00 O ATOM 0 H GLY A 318 14.559 -1.599 -6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.345 -4.548 -6.289 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.920 -3.713 -4.860 1.00 0.00 H new ATOM 696 N TRP A 319 12.601 -2.306 -4.551 1.00 0.00 N ATOM 697 CA TRP A 319 11.287 -1.950 -4.058 1.00 0.00 C ATOM 698 C TRP A 319 10.422 -1.520 -5.242 1.00 0.00 C ATOM 699 O TRP A 319 10.933 -0.950 -6.206 1.00 0.00 O ATOM 700 CB TRP A 319 11.467 -0.828 -3.025 1.00 0.00 C ATOM 701 CG TRP A 319 11.969 -1.267 -1.683 1.00 0.00 C ATOM 702 CD1 TRP A 319 13.191 -1.064 -1.142 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.224 -1.995 -0.679 1.00 0.00 C ATOM 704 NE1 TRP A 319 13.246 -1.602 0.127 1.00 0.00 N ATOM 705 CE2 TRP A 319 12.052 -2.204 0.462 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.927 -2.531 -0.662 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.598 -2.902 1.588 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.444 -3.185 0.486 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.275 -3.365 1.607 1.00 0.00 C ATOM 0 H TRP A 319 13.329 -1.652 -4.265 1.00 0.00 H new ATOM 0 HA TRP A 319 10.785 -2.788 -3.574 1.00 0.00 H new ATOM 0 HB2 TRP A 319 12.160 -0.091 -3.431 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.510 -0.324 -2.890 1.00 0.00 H new ATOM 0 HD1 TRP A 319 14.007 -0.554 -1.633 1.00 0.00 H new ATOM 0 HE1 TRP A 319 14.062 -1.560 0.737 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.297 -2.441 -1.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.255 -3.080 2.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.428 -3.551 0.507 1.00 0.00 H new ATOM 0 HH2 TRP A 319 9.892 -3.862 2.486 1.00 0.00 H new ATOM 720 N SER A 320 9.113 -1.753 -5.159 1.00 0.00 N ATOM 721 CA SER A 320 8.189 -1.358 -6.214 1.00 0.00 C ATOM 722 C SER A 320 6.908 -0.795 -5.619 1.00 0.00 C ATOM 723 O SER A 320 6.516 -1.225 -4.535 1.00 0.00 O ATOM 724 CB SER A 320 7.935 -2.542 -7.154 1.00 0.00 C ATOM 725 OG SER A 320 7.638 -3.757 -6.460 1.00 0.00 O ATOM 0 H SER A 320 8.669 -2.216 -4.366 1.00 0.00 H new ATOM 0 HA SER A 320 8.632 -0.560 -6.809 1.00 0.00 H new ATOM 0 HB2 SER A 320 7.106 -2.299 -7.819 1.00 0.00 H new ATOM 0 HB3 SER A 320 8.813 -2.695 -7.782 1.00 0.00 H new ATOM 0 HG SER A 320 8.335 -4.420 -6.648 1.00 0.00 H new ATOM 731 N LEU A 321 6.274 0.165 -6.305 1.00 0.00 N ATOM 732 CA LEU A 321 4.996 0.759 -5.911 1.00 0.00 C ATOM 733 C LEU A 321 3.908 0.057 -6.695 1.00 0.00 C ATOM 734 O LEU A 321 4.084 -0.176 -7.889 1.00 0.00 O ATOM 735 CB LEU A 321 4.911 2.236 -6.323 1.00 0.00 C ATOM 736 CG LEU A 321 5.814 3.193 -5.537 1.00 0.00 C ATOM 737 CD1 LEU A 321 5.917 4.518 -6.294 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.246 3.422 -4.136 1.00 0.00 C ATOM 0 H LEU A 321 6.647 0.557 -7.169 1.00 0.00 H new ATOM 0 HA LEU A 321 4.894 0.665 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.161 2.315 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 321 3.878 2.567 -6.214 1.00 0.00 H new ATOM 0 HG LEU A 321 6.808 2.757 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.558 5.204 -5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.342 4.341 -7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 321 4.924 4.955 -6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.896 4.103 -3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.249 3.855 -4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 321 5.188 2.471 -3.607 1.00 0.00 H new ATOM 750 N TRP A 322 2.766 -0.185 -6.062 1.00 0.00 N ATOM 751 CA TRP A 322 1.630 -0.876 -6.650 1.00 0.00 C ATOM 752 C TRP A 322 0.339 -0.152 -6.271 1.00 0.00 C ATOM 753 O TRP A 322 -0.081 -0.211 -5.114 1.00 0.00 O ATOM 754 CB TRP A 322 1.610 -2.348 -6.209 1.00 0.00 C ATOM 755 CG TRP A 322 2.768 -3.192 -6.639 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.025 -3.149 -6.144 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.779 -4.227 -7.664 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.789 -4.133 -6.740 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.080 -4.796 -7.716 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.816 -4.743 -8.557 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.414 -5.795 -8.637 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.131 -5.767 -9.470 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.432 -6.297 -9.511 1.00 0.00 C ATOM 0 H TRP A 322 2.603 0.104 -5.097 1.00 0.00 H new ATOM 0 HA TRP A 322 1.719 -0.866 -7.736 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.553 -2.377 -5.121 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.696 -2.805 -6.588 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.378 -2.453 -5.398 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.755 -4.342 -6.489 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.813 -4.343 -8.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.422 -6.180 -8.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.373 -6.146 -10.139 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.676 -7.084 -10.209 1.00 0.00 H new ATOM 774 N TYR A 323 -0.316 0.522 -7.217 1.00 0.00 N ATOM 775 CA TYR A 323 -1.660 1.087 -7.016 1.00 0.00 C ATOM 776 C TYR A 323 -2.663 -0.066 -7.034 1.00 0.00 C ATOM 777 O TYR A 323 -2.500 -1.021 -7.804 1.00 0.00 O ATOM 778 CB TYR A 323 -1.941 2.147 -8.097 1.00 0.00 C ATOM 779 CG TYR A 323 -3.376 2.467 -8.490 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.349 2.861 -7.548 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.709 2.452 -9.857 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.648 3.210 -7.973 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.999 2.790 -10.287 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.978 3.179 -9.349 1.00 0.00 C ATOM 785 OH TYR A 323 -7.223 3.487 -9.808 1.00 0.00 O ATOM 0 H TYR A 323 0.067 0.694 -8.147 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.744 1.595 -6.055 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.479 3.078 -7.767 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.418 1.835 -9.001 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -4.099 2.896 -6.498 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -2.960 2.176 -10.585 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -6.392 3.501 -7.247 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.244 2.753 -11.338 1.00 0.00 H new ATOM 0 HH TYR A 323 -7.241 3.406 -10.784 1.00 0.00 H new ATOM 795 N SER A 324 -3.665 -0.003 -6.161 1.00 0.00 N ATOM 796 CA SER A 324 -4.795 -0.909 -6.070 1.00 0.00 C ATOM 797 C SER A 324 -6.051 -0.059 -5.892 1.00 0.00 C ATOM 798 O SER A 324 -6.011 1.039 -5.330 1.00 0.00 O ATOM 799 CB SER A 324 -4.589 -1.853 -4.876 1.00 0.00 C ATOM 800 OG SER A 324 -5.634 -2.789 -4.719 1.00 0.00 O ATOM 0 H SER A 324 -3.707 0.732 -5.455 1.00 0.00 H new ATOM 0 HA SER A 324 -4.892 -1.520 -6.967 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.647 -2.387 -5.002 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.500 -1.261 -3.965 1.00 0.00 H new ATOM 0 HG SER A 324 -5.610 -3.433 -5.457 1.00 0.00 H new ATOM 806 N GLU A 325 -7.167 -0.597 -6.357 1.00 0.00 N ATOM 807 CA GLU A 325 -8.509 -0.080 -6.304 1.00 0.00 C ATOM 808 C GLU A 325 -9.376 -1.313 -6.536 1.00 0.00 C ATOM 809 O GLU A 325 -9.772 -1.570 -7.669 1.00 0.00 O ATOM 810 CB GLU A 325 -8.706 1.026 -7.359 1.00 0.00 C ATOM 811 CG GLU A 325 -10.102 1.655 -7.252 1.00 0.00 C ATOM 812 CD GLU A 325 -10.688 2.131 -8.584 1.00 0.00 C ATOM 813 OE1 GLU A 325 -10.734 1.353 -9.566 1.00 0.00 O ATOM 814 OE2 GLU A 325 -11.141 3.299 -8.644 1.00 0.00 O ATOM 0 H GLU A 325 -7.143 -1.501 -6.829 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.764 0.405 -5.362 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.946 1.797 -7.228 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.568 0.609 -8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.782 0.927 -6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -10.054 2.502 -6.568 1.00 0.00 H new ATOM 821 N TYR A 326 -9.518 -2.106 -5.466 1.00 0.00 N ATOM 822 CA TYR A 326 -10.551 -3.092 -5.138 1.00 0.00 C ATOM 823 C TYR A 326 -11.627 -3.317 -6.192 1.00 0.00 C ATOM 824 O TYR A 326 -12.751 -2.869 -5.999 1.00 0.00 O ATOM 825 CB TYR A 326 -11.131 -2.863 -3.745 1.00 0.00 C ATOM 826 CG TYR A 326 -12.035 -3.971 -3.190 1.00 0.00 C ATOM 827 CD1 TYR A 326 -11.932 -5.319 -3.603 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.980 -3.649 -2.200 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.716 -6.321 -3.001 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.719 -4.647 -1.548 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.568 -5.996 -1.926 1.00 0.00 C ATOM 832 OH TYR A 326 -14.184 -6.985 -1.222 1.00 0.00 O ATOM 0 H TYR A 326 -8.824 -2.064 -4.719 1.00 0.00 H new ATOM 0 HA TYR A 326 -10.015 -4.041 -5.133 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.304 -2.718 -3.050 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.701 -1.934 -3.761 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.242 -5.584 -4.391 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -13.140 -2.614 -1.937 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.665 -7.338 -3.362 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -14.404 -4.382 -0.756 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.734 -6.589 -0.515 1.00 0.00 H new ATOM 842 N ARG A 327 -11.231 -3.839 -7.352 1.00 0.00 N ATOM 843 CA ARG A 327 -11.966 -4.077 -8.593 1.00 0.00 C ATOM 844 C ARG A 327 -13.389 -4.640 -8.458 1.00 0.00 C ATOM 845 O ARG A 327 -14.068 -4.764 -9.474 1.00 0.00 O ATOM 846 CB ARG A 327 -11.113 -5.051 -9.427 1.00 0.00 C ATOM 847 CG ARG A 327 -11.246 -4.828 -10.944 1.00 0.00 C ATOM 848 CD ARG A 327 -11.695 -6.101 -11.665 1.00 0.00 C ATOM 849 NE ARG A 327 -11.244 -6.090 -13.062 1.00 0.00 N ATOM 850 CZ ARG A 327 -11.966 -5.876 -14.160 1.00 0.00 C ATOM 851 NH1 ARG A 327 -13.263 -5.616 -14.102 1.00 0.00 N ATOM 852 NH2 ARG A 327 -11.381 -5.921 -15.347 1.00 0.00 N ATOM 0 H ARG A 327 -10.263 -4.144 -7.456 1.00 0.00 H new ATOM 0 HA ARG A 327 -12.118 -3.101 -9.054 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -10.067 -4.944 -9.141 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.405 -6.074 -9.190 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -11.964 -4.030 -11.133 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -10.289 -4.498 -11.349 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -11.293 -6.976 -11.154 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -12.781 -6.182 -11.629 1.00 0.00 H new ATOM 0 HE ARG A 327 -10.251 -6.269 -13.210 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -13.735 -5.575 -13.199 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -13.790 -5.456 -14.961 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -10.383 -6.119 -15.416 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -11.929 -5.758 -16.192 1.00 0.00 H new ATOM 866 N PHE A 328 -13.831 -4.991 -7.255 1.00 0.00 N ATOM 867 CA PHE A 328 -15.185 -5.353 -6.896 1.00 0.00 C ATOM 868 C PHE A 328 -15.675 -4.426 -5.773 1.00 0.00 C ATOM 869 O PHE A 328 -15.999 -4.888 -4.677 1.00 0.00 O ATOM 870 CB PHE A 328 -15.172 -6.845 -6.513 1.00 0.00 C ATOM 871 CG PHE A 328 -15.303 -7.793 -7.684 1.00 0.00 C ATOM 872 CD1 PHE A 328 -14.174 -8.137 -8.448 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.555 -8.353 -7.996 1.00 0.00 C ATOM 874 CE1 PHE A 328 -14.286 -9.081 -9.483 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.667 -9.286 -9.040 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.526 -9.682 -9.759 1.00 0.00 C ATOM 0 H PHE A 328 -13.202 -5.031 -6.453 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.888 -5.224 -7.719 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.243 -7.064 -5.986 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.987 -7.035 -5.815 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.220 -7.676 -8.239 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.430 -8.066 -7.433 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.417 -9.345 -10.068 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.632 -9.700 -9.291 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.602 -10.445 -10.520 1.00 0.00 H new ATOM 886 N PRO A 329 -15.816 -3.112 -6.025 1.00 0.00 N ATOM 887 CA PRO A 329 -16.333 -2.169 -5.042 1.00 0.00 C ATOM 888 C PRO A 329 -17.812 -2.458 -4.734 1.00 0.00 C ATOM 889 O PRO A 329 -18.320 -1.981 -3.724 1.00 0.00 O ATOM 890 CB PRO A 329 -16.116 -0.772 -5.651 1.00 0.00 C ATOM 891 CG PRO A 329 -16.212 -1.066 -7.150 1.00 0.00 C ATOM 892 CD PRO A 329 -15.580 -2.439 -7.289 1.00 0.00 C ATOM 0 HA PRO A 329 -15.820 -2.249 -4.084 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.875 -0.061 -5.324 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -15.148 -0.353 -5.378 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -17.247 -1.065 -7.493 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.680 -0.319 -7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.025 -2.993 -8.116 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.513 -2.359 -7.496 1.00 0.00 H new ATOM 900 N GLU A 330 -18.528 -3.229 -5.562 1.00 0.00 N ATOM 901 CA GLU A 330 -19.873 -3.723 -5.251 1.00 0.00 C ATOM 902 C GLU A 330 -19.901 -4.589 -3.990 1.00 0.00 C ATOM 903 O GLU A 330 -20.888 -4.541 -3.262 1.00 0.00 O ATOM 904 CB GLU A 330 -20.476 -4.475 -6.450 1.00 0.00 C ATOM 905 CG GLU A 330 -19.717 -5.748 -6.868 1.00 0.00 C ATOM 906 CD GLU A 330 -20.137 -6.199 -8.269 1.00 0.00 C ATOM 907 OE1 GLU A 330 -19.708 -5.562 -9.261 1.00 0.00 O ATOM 908 OE2 GLU A 330 -20.903 -7.176 -8.413 1.00 0.00 O ATOM 0 H GLU A 330 -18.186 -3.530 -6.475 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.491 -2.848 -5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.504 -4.745 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.515 -3.797 -7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.644 -5.559 -6.849 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.913 -6.545 -6.151 1.00 0.00 H new ATOM 915 N GLU A 331 -18.821 -5.312 -3.673 1.00 0.00 N ATOM 916 CA GLU A 331 -18.742 -6.136 -2.466 1.00 0.00 C ATOM 917 C GLU A 331 -18.719 -5.246 -1.198 1.00 0.00 C ATOM 918 O GLU A 331 -18.784 -5.755 -0.075 1.00 0.00 O ATOM 919 CB GLU A 331 -17.501 -7.052 -2.575 1.00 0.00 C ATOM 920 CG GLU A 331 -17.450 -8.276 -1.629 1.00 0.00 C ATOM 921 CD GLU A 331 -18.132 -9.556 -2.137 1.00 0.00 C ATOM 922 OE1 GLU A 331 -17.875 -9.989 -3.286 1.00 0.00 O ATOM 923 OE2 GLU A 331 -18.848 -10.216 -1.350 1.00 0.00 O ATOM 0 H GLU A 331 -17.978 -5.341 -4.247 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.626 -6.767 -2.377 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -17.435 -7.413 -3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.614 -6.445 -2.393 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.405 -8.504 -1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.910 -7.996 -0.681 1.00 0.00 H new ATOM 930 N LEU A 332 -18.619 -3.914 -1.325 1.00 0.00 N ATOM 931 CA LEU A 332 -18.667 -2.974 -0.218 1.00 0.00 C ATOM 932 C LEU A 332 -20.074 -2.446 -0.036 1.00 0.00 C ATOM 933 O LEU A 332 -20.636 -1.847 -0.955 1.00 0.00 O ATOM 934 CB LEU A 332 -17.744 -1.781 -0.473 1.00 0.00 C ATOM 935 CG LEU A 332 -16.261 -2.146 -0.489 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.462 -0.893 -0.855 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.841 -2.678 0.888 1.00 0.00 C ATOM 0 H LEU A 332 -18.499 -3.458 -2.230 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.343 -3.507 0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -18.008 -1.326 -1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.916 -1.029 0.297 1.00 0.00 H new ATOM 0 HG LEU A 332 -16.068 -2.928 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.399 -1.132 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.770 -0.539 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.647 -0.114 -0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.782 -2.937 0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -16.015 -1.911 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.427 -3.565 1.130 1.00 0.00 H new ATOM 949 N THR A 333 -20.607 -2.584 1.176 1.00 0.00 N ATOM 950 CA THR A 333 -21.866 -1.949 1.539 1.00 0.00 C ATOM 951 C THR A 333 -21.904 -1.645 3.053 1.00 0.00 C ATOM 952 O THR A 333 -22.957 -1.720 3.681 1.00 0.00 O ATOM 953 CB THR A 333 -23.003 -2.849 0.984 1.00 0.00 C ATOM 954 OG1 THR A 333 -24.250 -2.190 1.001 1.00 0.00 O ATOM 955 CG2 THR A 333 -23.129 -4.225 1.649 1.00 0.00 C ATOM 0 H THR A 333 -20.183 -3.133 1.924 1.00 0.00 H new ATOM 0 HA THR A 333 -21.996 -0.964 1.090 1.00 0.00 H new ATOM 0 HB THR A 333 -22.703 -3.041 -0.046 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.378 -1.754 1.869 1.00 0.00 H new ATOM 0 HG21 THR A 333 -23.951 -4.776 1.192 1.00 0.00 H new ATOM 0 HG22 THR A 333 -22.201 -4.780 1.515 1.00 0.00 H new ATOM 0 HG23 THR A 333 -23.326 -4.098 2.714 1.00 0.00 H new ATOM 963 N GLN A 334 -20.784 -1.223 3.666 1.00 0.00 N ATOM 964 CA GLN A 334 -20.675 -0.819 5.066 1.00 0.00 C ATOM 965 C GLN A 334 -19.293 -0.187 5.280 1.00 0.00 C ATOM 966 O GLN A 334 -18.298 -0.919 5.281 1.00 0.00 O ATOM 967 CB GLN A 334 -20.808 -2.045 6.003 1.00 0.00 C ATOM 968 CG GLN A 334 -22.051 -2.026 6.896 1.00 0.00 C ATOM 969 CD GLN A 334 -23.251 -2.828 6.400 1.00 0.00 C ATOM 970 OE1 GLN A 334 -24.356 -2.300 6.304 1.00 0.00 O ATOM 971 NE2 GLN A 334 -23.086 -4.114 6.125 1.00 0.00 N ATOM 0 H GLN A 334 -19.895 -1.154 3.171 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.472 -0.112 5.296 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -20.825 -2.950 5.396 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -19.922 -2.102 6.635 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -21.771 -2.402 7.880 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -22.362 -0.990 7.027 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -22.163 -4.539 6.209 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -23.882 -4.679 5.829 1.00 0.00 H new ATOM 980 N THR A 335 -19.192 1.130 5.516 1.00 0.00 N ATOM 981 CA THR A 335 -17.886 1.768 5.730 1.00 0.00 C ATOM 982 C THR A 335 -17.135 1.095 6.892 1.00 0.00 C ATOM 983 O THR A 335 -15.927 0.854 6.822 1.00 0.00 O ATOM 984 CB THR A 335 -18.017 3.288 5.948 1.00 0.00 C ATOM 985 OG1 THR A 335 -18.890 3.588 7.021 1.00 0.00 O ATOM 986 CG2 THR A 335 -18.520 4.000 4.690 1.00 0.00 C ATOM 0 H THR A 335 -19.988 1.766 5.563 1.00 0.00 H new ATOM 0 HA THR A 335 -17.299 1.629 4.822 1.00 0.00 H new ATOM 0 HB THR A 335 -17.016 3.648 6.187 1.00 0.00 H new ATOM 0 HG1 THR A 335 -18.949 4.560 7.133 1.00 0.00 H new ATOM 0 HG21 THR A 335 -18.599 5.070 4.884 1.00 0.00 H new ATOM 0 HG22 THR A 335 -17.820 3.831 3.872 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.500 3.608 4.417 1.00 0.00 H new ATOM 994 N PHE A 336 -17.886 0.714 7.924 1.00 0.00 N ATOM 995 CA PHE A 336 -17.422 0.021 9.113 1.00 0.00 C ATOM 996 C PHE A 336 -16.800 -1.344 8.803 1.00 0.00 C ATOM 997 O PHE A 336 -15.942 -1.796 9.559 1.00 0.00 O ATOM 998 CB PHE A 336 -18.621 -0.081 10.075 1.00 0.00 C ATOM 999 CG PHE A 336 -18.830 -1.379 10.822 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -18.028 -1.719 11.925 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -19.871 -2.236 10.424 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -18.265 -2.920 12.612 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -20.093 -3.444 11.098 1.00 0.00 C ATOM 1004 CZ PHE A 336 -19.291 -3.787 12.200 1.00 0.00 C ATOM 0 H PHE A 336 -18.890 0.893 7.949 1.00 0.00 H new ATOM 0 HA PHE A 336 -16.612 0.583 9.577 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -18.525 0.716 10.813 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -19.526 0.123 9.502 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -17.234 -1.060 12.242 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -20.504 -1.961 9.593 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -17.654 -3.180 13.464 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -20.878 -4.110 10.772 1.00 0.00 H new ATOM 0 HZ PHE A 336 -19.463 -4.713 12.728 1.00 0.00 H new ATOM 1014 N MET A 337 -17.198 -2.015 7.716 1.00 0.00 N ATOM 1015 CA MET A 337 -16.725 -3.364 7.458 1.00 0.00 C ATOM 1016 C MET A 337 -15.472 -3.275 6.619 1.00 0.00 C ATOM 1017 O MET A 337 -14.538 -4.010 6.893 1.00 0.00 O ATOM 1018 CB MET A 337 -17.795 -4.227 6.787 1.00 0.00 C ATOM 1019 CG MET A 337 -18.913 -4.539 7.787 1.00 0.00 C ATOM 1020 SD MET A 337 -20.041 -5.898 7.387 1.00 0.00 S ATOM 1021 CE MET A 337 -19.992 -6.011 5.577 1.00 0.00 C ATOM 0 H MET A 337 -17.838 -1.645 7.014 1.00 0.00 H new ATOM 0 HA MET A 337 -16.498 -3.855 8.404 1.00 0.00 H new ATOM 0 HB2 MET A 337 -18.204 -3.707 5.921 1.00 0.00 H new ATOM 0 HB3 MET A 337 -17.352 -5.154 6.422 1.00 0.00 H new ATOM 0 HG2 MET A 337 -18.451 -4.758 8.750 1.00 0.00 H new ATOM 0 HG3 MET A 337 -19.509 -3.636 7.918 1.00 0.00 H new ATOM 0 HE1 MET A 337 -20.877 -6.539 5.221 1.00 0.00 H new ATOM 0 HE2 MET A 337 -19.971 -5.008 5.150 1.00 0.00 H new ATOM 0 HE3 MET A 337 -19.098 -6.554 5.270 1.00 0.00 H new ATOM 1031 N SER A 338 -15.397 -2.325 5.689 1.00 0.00 N ATOM 1032 CA SER A 338 -14.235 -2.074 4.854 1.00 0.00 C ATOM 1033 C SER A 338 -12.927 -2.054 5.658 1.00 0.00 C ATOM 1034 O SER A 338 -12.000 -2.784 5.318 1.00 0.00 O ATOM 1035 CB SER A 338 -14.448 -0.790 4.045 1.00 0.00 C ATOM 1036 OG SER A 338 -15.646 -0.103 4.340 1.00 0.00 O ATOM 0 H SER A 338 -16.171 -1.691 5.493 1.00 0.00 H new ATOM 0 HA SER A 338 -14.128 -2.904 4.156 1.00 0.00 H new ATOM 0 HB2 SER A 338 -13.607 -0.120 4.223 1.00 0.00 H new ATOM 0 HB3 SER A 338 -14.439 -1.039 2.984 1.00 0.00 H new ATOM 0 HG SER A 338 -15.510 0.471 5.122 1.00 0.00 H new ATOM 1042 N CYS A 339 -12.851 -1.279 6.750 1.00 0.00 N ATOM 1043 CA CYS A 339 -11.641 -1.207 7.574 1.00 0.00 C ATOM 1044 C CYS A 339 -11.246 -2.593 8.087 1.00 0.00 C ATOM 1045 O CYS A 339 -10.072 -2.965 8.079 1.00 0.00 O ATOM 1046 CB CYS A 339 -11.869 -0.260 8.765 1.00 0.00 C ATOM 1047 SG CYS A 339 -10.292 0.471 9.284 1.00 0.00 S ATOM 0 H CYS A 339 -13.617 -0.693 7.082 1.00 0.00 H new ATOM 0 HA CYS A 339 -10.831 -0.822 6.954 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -12.570 0.527 8.486 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -12.317 -0.807 9.595 1.00 0.00 H new ATOM 0 HG CYS A 339 -10.494 1.271 10.289 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.244 -3.346 8.544 1.00 0.00 N ATOM 1054 CA ASN A 340 -12.084 -4.672 9.126 1.00 0.00 C ATOM 1055 C ASN A 340 -11.686 -5.699 8.057 1.00 0.00 C ATOM 1056 O ASN A 340 -10.824 -6.527 8.314 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.393 -5.062 9.826 1.00 0.00 C ATOM 1058 CG ASN A 340 -13.304 -6.403 10.536 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -12.255 -6.839 10.997 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -14.434 -7.064 10.704 1.00 0.00 N ATOM 0 H ASN A 340 -13.216 -3.038 8.518 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.278 -4.657 9.859 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -13.657 -4.290 10.549 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -14.196 -5.098 9.090 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -14.438 -7.944 11.220 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -15.303 -6.695 10.318 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.265 -5.599 6.858 1.00 0.00 N ATOM 1068 CA LEU A 341 -11.978 -6.350 5.633 1.00 0.00 C ATOM 1069 C LEU A 341 -10.485 -6.281 5.326 1.00 0.00 C ATOM 1070 O LEU A 341 -9.765 -7.270 5.462 1.00 0.00 O ATOM 1071 CB LEU A 341 -12.818 -5.758 4.474 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.850 -6.732 3.883 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -15.274 -6.229 4.147 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -13.583 -6.926 2.400 1.00 0.00 C ATOM 0 H LEU A 341 -13.017 -4.927 6.706 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.246 -7.399 5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -13.338 -4.870 4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.145 -5.434 3.681 1.00 0.00 H new ATOM 0 HG LEU A 341 -13.755 -7.702 4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -15.992 -6.930 3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.438 -6.148 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -15.406 -5.250 3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -14.317 -7.617 1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -13.658 -5.967 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -12.582 -7.334 2.261 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.024 -5.067 5.009 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.646 -4.713 4.691 1.00 0.00 C ATOM 1088 C ILE A 342 -7.745 -5.318 5.755 1.00 0.00 C ATOM 1089 O ILE A 342 -6.777 -6.024 5.469 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.536 -3.171 4.689 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.354 -2.542 3.553 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.091 -2.675 4.627 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.760 -1.113 3.929 1.00 0.00 C ATOM 0 H ILE A 342 -10.645 -4.259 4.966 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.346 -5.093 3.714 1.00 0.00 H new ATOM 0 HB ILE A 342 -8.953 -2.849 5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.768 -2.533 2.634 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.243 -3.142 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.080 -1.585 4.628 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -6.542 -3.045 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.619 -3.041 3.715 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.340 -0.674 3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.363 -1.133 4.837 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.866 -0.514 4.101 1.00 0.00 H new ATOM 1105 N THR A 343 -8.076 -5.010 7.004 1.00 0.00 N ATOM 1106 CA THR A 343 -7.253 -5.414 8.121 1.00 0.00 C ATOM 1107 C THR A 343 -7.223 -6.932 8.278 1.00 0.00 C ATOM 1108 O THR A 343 -6.169 -7.449 8.632 1.00 0.00 O ATOM 1109 CB THR A 343 -7.755 -4.723 9.401 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.727 -3.319 9.247 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.956 -5.035 10.666 1.00 0.00 C ATOM 0 H THR A 343 -8.910 -4.482 7.261 1.00 0.00 H new ATOM 0 HA THR A 343 -6.226 -5.102 7.931 1.00 0.00 H new ATOM 0 HB THR A 343 -8.762 -5.118 9.532 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.573 -3.016 8.857 1.00 0.00 H new ATOM 0 HG21 THR A 343 -7.389 -4.500 11.511 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.987 -6.107 10.860 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.921 -4.720 10.530 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.314 -7.649 8.004 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.370 -9.102 7.971 1.00 0.00 C ATOM 1121 C GLY A 344 -7.322 -9.630 7.002 1.00 0.00 C ATOM 1122 O GLY A 344 -6.513 -10.477 7.381 1.00 0.00 O ATOM 0 H GLY A 344 -9.212 -7.214 7.792 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.194 -9.506 8.968 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.363 -9.431 7.664 1.00 0.00 H new ATOM 1126 N MET A 345 -7.264 -9.056 5.796 1.00 0.00 N ATOM 1127 CA MET A 345 -6.252 -9.358 4.796 1.00 0.00 C ATOM 1128 C MET A 345 -4.870 -9.134 5.410 1.00 0.00 C ATOM 1129 O MET A 345 -4.016 -10.012 5.309 1.00 0.00 O ATOM 1130 CB MET A 345 -6.478 -8.489 3.544 1.00 0.00 C ATOM 1131 CG MET A 345 -6.256 -9.244 2.224 1.00 0.00 C ATOM 1132 SD MET A 345 -6.765 -8.399 0.710 1.00 0.00 S ATOM 1133 CE MET A 345 -5.890 -6.855 0.983 1.00 0.00 C ATOM 0 H MET A 345 -7.937 -8.354 5.488 1.00 0.00 H new ATOM 0 HA MET A 345 -6.322 -10.400 4.482 1.00 0.00 H new ATOM 0 HB2 MET A 345 -7.495 -8.097 3.562 1.00 0.00 H new ATOM 0 HB3 MET A 345 -5.806 -7.632 3.580 1.00 0.00 H new ATOM 0 HG2 MET A 345 -5.195 -9.480 2.142 1.00 0.00 H new ATOM 0 HG3 MET A 345 -6.790 -10.192 2.280 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.709 -6.365 0.026 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.491 -6.203 1.616 1.00 0.00 H new ATOM 0 HE3 MET A 345 -4.937 -7.058 1.472 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.647 -8.008 6.104 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.370 -7.715 6.747 1.00 0.00 C ATOM 1145 C PHE A 346 -3.007 -8.785 7.786 1.00 0.00 C ATOM 1146 O PHE A 346 -1.824 -9.074 7.945 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.348 -6.331 7.421 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.634 -5.073 6.610 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.664 -5.054 5.200 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -3.808 -3.865 7.313 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.877 -3.846 4.517 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -3.989 -2.658 6.624 1.00 0.00 C ATOM 1153 CZ PHE A 346 -4.041 -2.651 5.226 1.00 0.00 C ATOM 0 H PHE A 346 -5.350 -7.280 6.232 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.629 -7.716 5.947 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.070 -6.359 8.237 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.363 -6.207 7.871 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.523 -5.970 4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -3.802 -3.869 8.393 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.914 -3.839 3.438 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.088 -1.733 7.173 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.207 -1.725 4.695 1.00 0.00 H new ATOM 1163 N GLN A 347 -3.981 -9.386 8.489 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.679 -10.436 9.471 1.00 0.00 C ATOM 1165 C GLN A 347 -3.118 -11.677 8.773 1.00 0.00 C ATOM 1166 O GLN A 347 -2.286 -12.399 9.332 1.00 0.00 O ATOM 1167 CB GLN A 347 -4.892 -10.838 10.330 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.548 -9.616 10.973 1.00 0.00 C ATOM 1169 CD GLN A 347 -6.500 -9.908 12.128 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -6.487 -9.210 13.147 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -7.387 -10.883 12.006 1.00 0.00 N ATOM 0 H GLN A 347 -4.972 -9.165 8.396 1.00 0.00 H new ATOM 0 HA GLN A 347 -2.934 -10.012 10.144 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.621 -11.361 9.711 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.575 -11.534 11.107 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -4.762 -8.952 11.333 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -6.096 -9.073 10.203 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -7.398 -11.460 11.165 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -8.059 -11.057 12.753 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.586 -11.962 7.555 1.00 0.00 N ATOM 1181 CA ARG A 348 -3.054 -13.060 6.761 1.00 0.00 C ATOM 1182 C ARG A 348 -1.679 -12.646 6.226 1.00 0.00 C ATOM 1183 O ARG A 348 -0.687 -13.362 6.392 1.00 0.00 O ATOM 1184 CB ARG A 348 -4.059 -13.494 5.671 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.522 -13.572 6.154 1.00 0.00 C ATOM 1186 CD ARG A 348 -6.385 -14.489 5.279 1.00 0.00 C ATOM 1187 NE ARG A 348 -6.125 -15.912 5.546 1.00 0.00 N ATOM 1188 CZ ARG A 348 -6.753 -16.677 6.447 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -7.687 -16.186 7.253 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -6.424 -17.957 6.526 1.00 0.00 N ATOM 0 H ARG A 348 -4.336 -11.442 7.100 1.00 0.00 H new ATOM 0 HA ARG A 348 -2.912 -13.952 7.372 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -4.000 -12.793 4.839 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.762 -14.470 5.287 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.542 -13.933 7.182 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.953 -12.571 6.159 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.438 -14.274 5.457 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -6.190 -14.276 4.228 1.00 0.00 H new ATOM 0 HE ARG A 348 -5.395 -16.359 4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -7.944 -15.200 7.195 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -8.148 -16.794 7.930 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -5.707 -18.338 5.909 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -6.887 -18.562 7.204 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.577 -11.437 5.671 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.372 -10.846 5.088 1.00 0.00 C ATOM 1206 C LEU A 349 0.554 -10.281 6.190 1.00 0.00 C ATOM 1207 O LEU A 349 1.246 -9.281 5.999 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.824 -9.716 4.134 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.796 -10.096 2.997 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.525 -8.862 2.466 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -1.073 -10.739 1.824 1.00 0.00 C ATOM 0 H LEU A 349 -2.379 -10.809 5.613 1.00 0.00 H new ATOM 0 HA LEU A 349 0.194 -11.604 4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -1.294 -8.937 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.067 -9.278 3.684 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.503 -10.806 3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -3.204 -9.157 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -3.094 -8.400 3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.798 -8.148 2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.794 -10.991 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.336 -10.042 1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.570 -11.646 2.160 1.00 0.00 H new ATOM 1223 N ASP A 350 0.663 -10.965 7.329 1.00 0.00 N ATOM 1224 CA ASP A 350 1.339 -10.444 8.531 1.00 0.00 C ATOM 1225 C ASP A 350 2.834 -10.642 8.344 1.00 0.00 C ATOM 1226 O ASP A 350 3.642 -9.711 8.387 1.00 0.00 O ATOM 1227 CB ASP A 350 0.831 -11.180 9.784 1.00 0.00 C ATOM 1228 CG ASP A 350 1.355 -10.674 11.142 1.00 0.00 C ATOM 1229 OD1 ASP A 350 2.456 -10.091 11.275 1.00 0.00 O ATOM 1230 OD2 ASP A 350 0.637 -10.894 12.145 1.00 0.00 O ATOM 0 H ASP A 350 0.284 -11.904 7.451 1.00 0.00 H new ATOM 0 HA ASP A 350 1.124 -9.384 8.668 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -0.257 -11.121 9.796 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.092 -12.234 9.689 1.00 0.00 H new ATOM 1235 N LYS A 351 3.182 -11.875 7.976 1.00 0.00 N ATOM 1236 CA LYS A 351 4.513 -12.288 7.576 1.00 0.00 C ATOM 1237 C LYS A 351 5.000 -11.599 6.288 1.00 0.00 C ATOM 1238 O LYS A 351 6.082 -11.948 5.814 1.00 0.00 O ATOM 1239 CB LYS A 351 4.565 -13.829 7.532 1.00 0.00 C ATOM 1240 CG LYS A 351 3.727 -14.483 6.421 1.00 0.00 C ATOM 1241 CD LYS A 351 2.964 -15.753 6.842 1.00 0.00 C ATOM 1242 CE LYS A 351 1.445 -15.544 6.855 1.00 0.00 C ATOM 1243 NZ LYS A 351 0.820 -15.664 8.189 1.00 0.00 N ATOM 0 H LYS A 351 2.509 -12.641 7.950 1.00 0.00 H new ATOM 0 HA LYS A 351 5.232 -11.950 8.322 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.603 -14.138 7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.228 -14.215 8.494 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.008 -13.752 6.051 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.386 -14.732 5.589 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.211 -16.565 6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.294 -16.060 7.834 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.224 -14.556 6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.985 -16.271 6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.205 -15.509 8.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.997 -16.615 8.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.228 -14.953 8.829 1.00 0.00 H new ATOM 1257 N LEU A 352 4.247 -10.639 5.724 1.00 0.00 N ATOM 1258 CA LEU A 352 4.570 -9.922 4.497 1.00 0.00 C ATOM 1259 C LEU A 352 4.890 -8.473 4.817 1.00 0.00 C ATOM 1260 O LEU A 352 5.917 -7.982 4.359 1.00 0.00 O ATOM 1261 CB LEU A 352 3.419 -9.999 3.484 1.00 0.00 C ATOM 1262 CG LEU A 352 3.620 -9.152 2.216 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.940 -9.444 1.497 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.450 -9.409 1.265 1.00 0.00 C ATOM 0 H LEU A 352 3.363 -10.336 6.134 1.00 0.00 H new ATOM 0 HA LEU A 352 5.442 -10.395 4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.280 -11.040 3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.499 -9.681 3.975 1.00 0.00 H new ATOM 0 HG LEU A 352 3.659 -8.107 2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 352 5.019 -8.813 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.774 -9.235 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.968 -10.492 1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.579 -8.815 0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.420 -10.467 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.516 -9.129 1.753 1.00 0.00 H new ATOM 1276 N ARG A 353 4.070 -7.783 5.623 1.00 0.00 N ATOM 1277 CA ARG A 353 4.315 -6.369 5.933 1.00 0.00 C ATOM 1278 C ARG A 353 5.663 -6.099 6.623 1.00 0.00 C ATOM 1279 O ARG A 353 6.152 -4.978 6.669 1.00 0.00 O ATOM 1280 CB ARG A 353 3.132 -5.739 6.682 1.00 0.00 C ATOM 1281 CG ARG A 353 2.575 -6.469 7.912 1.00 0.00 C ATOM 1282 CD ARG A 353 3.635 -6.552 9.006 1.00 0.00 C ATOM 1283 NE ARG A 353 3.089 -6.979 10.290 1.00 0.00 N ATOM 1284 CZ ARG A 353 3.723 -6.829 11.447 1.00 0.00 C ATOM 1285 NH1 ARG A 353 4.583 -5.828 11.607 1.00 0.00 N ATOM 1286 NH2 ARG A 353 3.498 -7.708 12.413 1.00 0.00 N ATOM 0 H ARG A 353 3.240 -8.177 6.067 1.00 0.00 H new ATOM 0 HA ARG A 353 4.396 -5.867 4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.433 -4.740 6.997 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.315 -5.617 5.970 1.00 0.00 H new ATOM 0 HG2 ARG A 353 1.696 -5.944 8.287 1.00 0.00 H new ATOM 0 HG3 ARG A 353 2.252 -7.472 7.632 1.00 0.00 H new ATOM 0 HD2 ARG A 353 4.415 -7.249 8.698 1.00 0.00 H new ATOM 0 HD3 ARG A 353 4.107 -5.577 9.123 1.00 0.00 H new ATOM 0 HE ARG A 353 2.168 -7.418 10.299 1.00 0.00 H new ATOM 0 HH11 ARG A 353 4.755 -5.176 10.841 1.00 0.00 H new ATOM 0 HH12 ARG A 353 5.071 -5.712 12.495 1.00 0.00 H new ATOM 0 HH21 ARG A 353 2.849 -8.480 12.259 1.00 0.00 H new ATOM 0 HH22 ARG A 353 3.974 -7.613 13.310 1.00 0.00 H new ATOM 1300 N LYS A 354 6.322 -7.138 7.126 1.00 0.00 N ATOM 1301 CA LYS A 354 7.715 -7.084 7.551 1.00 0.00 C ATOM 1302 C LYS A 354 8.662 -6.613 6.436 1.00 0.00 C ATOM 1303 O LYS A 354 9.733 -6.106 6.757 1.00 0.00 O ATOM 1304 CB LYS A 354 8.105 -8.455 8.116 1.00 0.00 C ATOM 1305 CG LYS A 354 7.863 -9.599 7.114 1.00 0.00 C ATOM 1306 CD LYS A 354 9.141 -10.228 6.564 1.00 0.00 C ATOM 1307 CE LYS A 354 9.559 -11.477 7.344 1.00 0.00 C ATOM 1308 NZ LYS A 354 8.616 -12.597 7.156 1.00 0.00 N ATOM 0 H LYS A 354 5.895 -8.056 7.251 1.00 0.00 H new ATOM 0 HA LYS A 354 7.818 -6.331 8.333 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.158 -8.441 8.399 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.533 -8.646 9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 354 7.270 -10.374 7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 354 7.271 -9.219 6.282 1.00 0.00 H new ATOM 0 HD2 LYS A 354 8.992 -10.490 5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 354 9.947 -9.495 6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 354 10.554 -11.786 7.025 1.00 0.00 H new ATOM 0 HE3 LYS A 354 9.625 -11.235 8.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 8.347 -12.984 8.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 7.766 -12.256 6.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 9.070 -13.341 6.589 1.00 0.00 H new ATOM 1322 N ASN A 355 8.338 -6.786 5.151 1.00 0.00 N ATOM 1323 CA ASN A 355 9.126 -6.335 3.996 1.00 0.00 C ATOM 1324 C ASN A 355 8.196 -5.837 2.884 1.00 0.00 C ATOM 1325 O ASN A 355 8.447 -6.046 1.696 1.00 0.00 O ATOM 1326 CB ASN A 355 10.148 -7.413 3.546 1.00 0.00 C ATOM 1327 CG ASN A 355 11.607 -7.092 3.891 1.00 0.00 C ATOM 1328 OD1 ASN A 355 12.528 -7.526 3.205 1.00 0.00 O ATOM 1329 ND2 ASN A 355 11.886 -6.363 4.960 1.00 0.00 N ATOM 0 H ASN A 355 7.482 -7.265 4.873 1.00 0.00 H new ATOM 0 HA ASN A 355 9.738 -5.481 4.285 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.880 -8.364 4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.064 -7.547 2.467 1.00 0.00 H new ATOM 0 HD21 ASN A 355 12.857 -6.168 5.205 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.130 -5.996 5.539 1.00 0.00 H new ATOM 1336 N ALA A 356 7.111 -5.161 3.265 1.00 0.00 N ATOM 1337 CA ALA A 356 6.162 -4.524 2.366 1.00 0.00 C ATOM 1338 C ALA A 356 5.298 -3.565 3.180 1.00 0.00 C ATOM 1339 O ALA A 356 5.249 -3.679 4.398 1.00 0.00 O ATOM 1340 CB ALA A 356 5.351 -5.618 1.672 1.00 0.00 C ATOM 0 H ALA A 356 6.864 -5.041 4.247 1.00 0.00 H new ATOM 0 HA ALA A 356 6.656 -3.940 1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.632 -5.162 0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 356 6.022 -6.267 1.109 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.820 -6.207 2.420 1.00 0.00 H new ATOM 1346 N PHE A 357 4.658 -2.587 2.548 1.00 0.00 N ATOM 1347 CA PHE A 357 3.968 -1.518 3.271 1.00 0.00 C ATOM 1348 C PHE A 357 2.850 -0.985 2.397 1.00 0.00 C ATOM 1349 O PHE A 357 3.001 -1.006 1.180 1.00 0.00 O ATOM 1350 CB PHE A 357 5.010 -0.455 3.659 1.00 0.00 C ATOM 1351 CG PHE A 357 4.565 0.775 4.429 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.860 1.809 3.785 1.00 0.00 C ATOM 1353 CD2 PHE A 357 4.837 0.885 5.811 1.00 0.00 C ATOM 1354 CE1 PHE A 357 3.446 2.941 4.509 1.00 0.00 C ATOM 1355 CE2 PHE A 357 4.412 2.021 6.526 1.00 0.00 C ATOM 1356 CZ PHE A 357 3.731 3.058 5.875 1.00 0.00 C ATOM 0 H PHE A 357 4.601 -2.510 1.532 1.00 0.00 H new ATOM 0 HA PHE A 357 3.505 -1.870 4.193 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.779 -0.951 4.250 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.486 -0.112 2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.636 1.733 2.731 1.00 0.00 H new ATOM 0 HD2 PHE A 357 5.372 0.097 6.320 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.903 3.728 4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 357 4.613 2.094 7.585 1.00 0.00 H new ATOM 0 HZ PHE A 357 3.429 3.939 6.421 1.00 0.00 H new ATOM 1366 N ALA A 358 1.742 -0.501 2.963 1.00 0.00 N ATOM 1367 CA ALA A 358 0.715 0.144 2.152 1.00 0.00 C ATOM 1368 C ALA A 358 -0.061 1.190 2.931 1.00 0.00 C ATOM 1369 O ALA A 358 -0.125 1.141 4.158 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.262 -0.911 1.626 1.00 0.00 C ATOM 0 H ALA A 358 1.538 -0.543 3.961 1.00 0.00 H new ATOM 0 HA ALA A 358 1.221 0.646 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.028 -0.427 1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.278 -1.636 1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.732 -1.422 2.466 1.00 0.00 H new ATOM 1376 N SER A 359 -0.766 2.046 2.206 1.00 0.00 N ATOM 1377 CA SER A 359 -1.708 3.031 2.708 1.00 0.00 C ATOM 1378 C SER A 359 -3.019 2.782 1.974 1.00 0.00 C ATOM 1379 O SER A 359 -3.076 3.024 0.767 1.00 0.00 O ATOM 1380 CB SER A 359 -1.149 4.437 2.462 1.00 0.00 C ATOM 1381 OG SER A 359 -0.554 4.516 1.173 1.00 0.00 O ATOM 0 H SER A 359 -0.690 2.071 1.189 1.00 0.00 H new ATOM 0 HA SER A 359 -1.874 2.949 3.782 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.949 5.173 2.546 1.00 0.00 H new ATOM 0 HB3 SER A 359 -0.410 4.680 3.226 1.00 0.00 H new ATOM 0 HG SER A 359 -1.128 4.064 0.520 1.00 0.00 H new ATOM 1387 N VAL A 360 -4.012 2.235 2.671 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.242 1.684 2.122 1.00 0.00 C ATOM 1389 C VAL A 360 -6.385 2.481 2.752 1.00 0.00 C ATOM 1390 O VAL A 360 -6.860 2.165 3.846 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.258 0.151 2.361 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -6.536 -0.513 1.842 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -4.086 -0.515 1.625 1.00 0.00 C ATOM 0 H VAL A 360 -3.975 2.162 3.688 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.342 1.785 1.041 1.00 0.00 H new ATOM 0 HB VAL A 360 -5.190 0.017 3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -6.493 -1.585 2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -7.400 -0.086 2.351 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.626 -0.341 0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.109 -1.590 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -4.170 -0.321 0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.145 -0.107 1.995 1.00 0.00 H new ATOM 1403 N ILE A 361 -6.752 3.593 2.114 1.00 0.00 N ATOM 1404 CA ILE A 361 -7.777 4.516 2.596 1.00 0.00 C ATOM 1405 C ILE A 361 -9.102 4.074 1.984 1.00 0.00 C ATOM 1406 O ILE A 361 -9.172 3.621 0.838 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.372 5.970 2.274 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.195 6.410 3.175 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.499 7.003 2.428 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.141 7.142 2.350 1.00 0.00 C ATOM 0 H ILE A 361 -6.335 3.882 1.229 1.00 0.00 H new ATOM 0 HA ILE A 361 -7.887 4.492 3.680 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.095 5.953 1.220 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.560 7.060 3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.750 5.538 3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.120 7.995 2.181 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.319 6.750 1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.859 6.998 3.457 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.319 7.446 2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -4.764 6.479 1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -5.587 8.025 1.891 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.140 4.058 2.810 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.510 3.803 2.422 1.00 0.00 C ATOM 1424 C LEU A 362 -12.022 5.103 1.842 1.00 0.00 C ATOM 1425 O LEU A 362 -11.762 6.177 2.387 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.310 3.425 3.675 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.844 3.424 3.534 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.320 2.450 2.457 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.467 3.035 4.874 1.00 0.00 C ATOM 0 H LEU A 362 -10.040 4.230 3.810 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.600 2.991 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -11.996 2.431 3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -12.041 4.116 4.474 1.00 0.00 H new ATOM 0 HG LEU A 362 -14.155 4.426 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.408 2.482 2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -13.891 2.732 1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.002 1.440 2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.553 3.032 4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -14.124 2.041 5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -14.169 3.755 5.636 1.00 0.00 H new ATOM 1441 N PHE A 363 -12.776 4.984 0.758 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.448 6.123 0.176 1.00 0.00 C ATOM 1443 C PHE A 363 -14.912 5.758 -0.051 1.00 0.00 C ATOM 1444 O PHE A 363 -15.262 4.585 -0.203 1.00 0.00 O ATOM 1445 CB PHE A 363 -12.745 6.527 -1.123 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.242 6.724 -1.056 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.695 7.983 -0.737 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -10.383 5.649 -1.346 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.301 8.164 -0.722 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -8.991 5.834 -1.334 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.450 7.093 -1.031 1.00 0.00 C ATOM 0 H PHE A 363 -12.934 4.104 0.267 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.408 6.983 0.845 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -12.954 5.765 -1.874 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.194 7.455 -1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -11.348 8.811 -0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -10.795 4.678 -1.579 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.885 9.129 -0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -8.335 5.006 -1.558 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.380 7.237 -1.036 1.00 0.00 H new ATOM 1461 N GLY A 364 -15.772 6.769 -0.126 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.201 6.613 -0.339 1.00 0.00 C ATOM 1463 C GLY A 364 -17.931 6.168 0.917 1.00 0.00 C ATOM 1464 O GLY A 364 -17.424 6.285 2.034 1.00 0.00 O ATOM 0 H GLY A 364 -15.484 7.743 -0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.619 7.559 -0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.370 5.883 -1.131 1.00 0.00 H new ATOM 1468 N THR A 365 -19.178 5.750 0.747 1.00 0.00 N ATOM 1469 CA THR A 365 -20.125 5.577 1.834 1.00 0.00 C ATOM 1470 C THR A 365 -20.891 4.270 1.655 1.00 0.00 C ATOM 1471 O THR A 365 -20.716 3.586 0.648 1.00 0.00 O ATOM 1472 CB THR A 365 -21.004 6.838 1.912 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.839 6.787 3.045 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.851 7.061 0.652 1.00 0.00 C ATOM 0 H THR A 365 -19.564 5.518 -0.168 1.00 0.00 H new ATOM 0 HA THR A 365 -19.627 5.480 2.799 1.00 0.00 H new ATOM 0 HB THR A 365 -20.321 7.684 1.992 1.00 0.00 H new ATOM 0 HG1 THR A 365 -22.390 7.596 3.082 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.448 7.965 0.770 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.196 7.169 -0.212 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.512 6.207 0.502 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.749 3.930 2.619 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.551 2.710 2.648 1.00 0.00 C ATOM 1484 C ASN A 366 -23.205 2.416 1.294 1.00 0.00 C ATOM 1485 O ASN A 366 -23.170 1.269 0.868 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.588 2.815 3.783 1.00 0.00 C ATOM 1487 CG ASN A 366 -24.558 1.637 3.812 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -25.490 1.582 3.014 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -24.402 0.719 4.748 1.00 0.00 N ATOM 0 H ASN A 366 -21.909 4.523 3.433 1.00 0.00 H new ATOM 0 HA ASN A 366 -21.895 1.862 2.847 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.068 2.875 4.739 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -24.152 3.741 3.669 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -25.063 -0.055 4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -23.621 0.784 5.401 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.734 3.436 0.603 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.394 3.254 -0.693 1.00 0.00 C ATOM 1498 C ASN A 367 -23.448 2.940 -1.854 1.00 0.00 C ATOM 1499 O ASN A 367 -23.913 2.406 -2.858 1.00 0.00 O ATOM 1500 CB ASN A 367 -25.192 4.505 -1.096 1.00 0.00 C ATOM 1501 CG ASN A 367 -26.324 4.828 -0.142 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -26.325 5.899 0.467 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -27.287 3.943 0.025 1.00 0.00 N ATOM 0 H ASN A 367 -23.716 4.403 0.926 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.041 2.392 -0.532 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -24.515 5.358 -1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -25.600 4.361 -2.097 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -28.053 4.139 0.669 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -27.266 3.063 -0.490 1.00 0.00 H new ATOM 1510 N SER A 368 -22.180 3.357 -1.793 1.00 0.00 N ATOM 1511 CA SER A 368 -21.192 3.261 -2.842 1.00 0.00 C ATOM 1512 C SER A 368 -19.852 3.663 -2.222 1.00 0.00 C ATOM 1513 O SER A 368 -19.592 4.850 -1.995 1.00 0.00 O ATOM 1514 CB SER A 368 -21.530 4.210 -3.991 1.00 0.00 C ATOM 1515 OG SER A 368 -22.394 3.628 -4.956 1.00 0.00 O ATOM 0 H SER A 368 -21.805 3.796 -0.952 1.00 0.00 H new ATOM 0 HA SER A 368 -21.160 2.249 -3.246 1.00 0.00 H new ATOM 0 HB2 SER A 368 -21.998 5.108 -3.587 1.00 0.00 H new ATOM 0 HB3 SER A 368 -20.607 4.523 -4.480 1.00 0.00 H new ATOM 0 HG SER A 368 -23.092 3.111 -4.501 1.00 0.00 H new ATOM 1521 N SER A 369 -19.019 2.684 -1.892 1.00 0.00 N ATOM 1522 CA SER A 369 -17.679 2.835 -1.385 1.00 0.00 C ATOM 1523 C SER A 369 -16.657 2.336 -2.417 1.00 0.00 C ATOM 1524 O SER A 369 -17.018 1.874 -3.499 1.00 0.00 O ATOM 1525 CB SER A 369 -17.642 2.014 -0.106 1.00 0.00 C ATOM 1526 OG SER A 369 -18.275 2.670 0.964 1.00 0.00 O ATOM 0 H SER A 369 -19.288 1.704 -1.981 1.00 0.00 H new ATOM 0 HA SER A 369 -17.421 3.876 -1.189 1.00 0.00 H new ATOM 0 HB2 SER A 369 -18.127 1.053 -0.279 1.00 0.00 H new ATOM 0 HB3 SER A 369 -16.606 1.805 0.160 1.00 0.00 H new ATOM 0 HG SER A 369 -19.247 2.599 0.862 1.00 0.00 H new ATOM 1532 N SER A 370 -15.369 2.427 -2.102 1.00 0.00 N ATOM 1533 CA SER A 370 -14.281 1.823 -2.849 1.00 0.00 C ATOM 1534 C SER A 370 -13.117 1.716 -1.861 1.00 0.00 C ATOM 1535 O SER A 370 -12.936 2.584 -0.998 1.00 0.00 O ATOM 1536 CB SER A 370 -13.963 2.694 -4.076 1.00 0.00 C ATOM 1537 OG SER A 370 -12.726 2.357 -4.670 1.00 0.00 O ATOM 0 H SER A 370 -15.046 2.946 -1.285 1.00 0.00 H new ATOM 0 HA SER A 370 -14.517 0.834 -3.242 1.00 0.00 H new ATOM 0 HB2 SER A 370 -14.759 2.583 -4.813 1.00 0.00 H new ATOM 0 HB3 SER A 370 -13.947 3.743 -3.779 1.00 0.00 H new ATOM 0 HG SER A 370 -12.567 2.935 -5.446 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.335 0.646 -1.970 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.073 0.495 -1.266 1.00 0.00 C ATOM 1545 C ILE A 371 -10.002 0.701 -2.313 1.00 0.00 C ATOM 1546 O ILE A 371 -9.963 0.004 -3.325 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.995 -0.879 -0.579 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.901 -0.818 0.665 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.548 -1.308 -0.261 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -12.147 -2.183 1.292 1.00 0.00 C ATOM 0 H ILE A 371 -12.568 -0.152 -2.561 1.00 0.00 H new ATOM 0 HA ILE A 371 -10.952 1.217 -0.458 1.00 0.00 H new ATOM 0 HB ILE A 371 -11.351 -1.658 -1.254 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.446 -0.161 1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.857 -0.374 0.389 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.556 -2.285 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.974 -1.366 -1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.090 -0.577 0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.792 -2.072 2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.629 -2.836 0.564 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -11.196 -2.620 1.598 1.00 0.00 H new ATOM 1562 N SER A 372 -9.125 1.661 -2.075 1.00 0.00 N ATOM 1563 CA SER A 372 -7.969 1.876 -2.919 1.00 0.00 C ATOM 1564 C SER A 372 -6.783 2.273 -2.049 1.00 0.00 C ATOM 1565 O SER A 372 -6.928 2.572 -0.859 1.00 0.00 O ATOM 1566 CB SER A 372 -8.308 2.850 -4.059 1.00 0.00 C ATOM 1567 OG SER A 372 -9.363 3.747 -3.765 1.00 0.00 O ATOM 0 H SER A 372 -9.197 2.311 -1.292 1.00 0.00 H new ATOM 0 HA SER A 372 -7.673 0.958 -3.427 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.416 3.425 -4.307 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.573 2.275 -4.946 1.00 0.00 H new ATOM 0 HG SER A 372 -9.157 4.236 -2.941 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.588 2.197 -2.618 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.373 2.384 -1.865 1.00 0.00 C ATOM 1575 C GLY A 373 -3.162 2.071 -2.707 1.00 0.00 C ATOM 1576 O GLY A 373 -3.267 1.629 -3.856 1.00 0.00 O ATOM 0 H GLY A 373 -5.442 2.005 -3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.317 3.413 -1.509 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.384 1.742 -0.984 1.00 0.00 H new ATOM 1580 N VAL A 374 -1.994 2.317 -2.131 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.725 2.118 -2.801 1.00 0.00 C ATOM 1582 C VAL A 374 0.094 1.260 -1.861 1.00 0.00 C ATOM 1583 O VAL A 374 0.213 1.584 -0.673 1.00 0.00 O ATOM 1584 CB VAL A 374 -0.079 3.463 -3.175 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.188 3.254 -4.018 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -1.078 4.297 -3.987 1.00 0.00 C ATOM 0 H VAL A 374 -1.904 2.664 -1.176 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.822 1.610 -3.761 1.00 0.00 H new ATOM 0 HB VAL A 374 0.193 3.978 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.623 4.222 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 374 1.910 2.667 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 374 0.931 2.724 -4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.623 5.251 -4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.349 3.758 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.973 4.476 -3.390 1.00 0.00 H new ATOM 1596 N TRP A 375 0.603 0.151 -2.383 1.00 0.00 N ATOM 1597 CA TRP A 375 1.308 -0.870 -1.644 1.00 0.00 C ATOM 1598 C TRP A 375 2.722 -0.946 -2.202 1.00 0.00 C ATOM 1599 O TRP A 375 3.011 -0.428 -3.285 1.00 0.00 O ATOM 1600 CB TRP A 375 0.577 -2.220 -1.739 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.881 -2.260 -1.373 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.857 -1.547 -1.976 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.569 -3.123 -0.411 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -3.082 -1.851 -1.429 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.974 -2.882 -0.509 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.149 -4.129 0.489 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.908 -3.650 0.212 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -2.078 -4.880 1.237 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.456 -4.660 1.083 1.00 0.00 C ATOM 0 H TRP A 375 0.528 -0.064 -3.377 1.00 0.00 H new ATOM 0 HA TRP A 375 1.347 -0.621 -0.584 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.674 -2.581 -2.763 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.102 -2.930 -1.099 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.698 -0.838 -2.775 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.954 -1.380 -1.669 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -0.094 -4.326 0.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.966 -3.465 0.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.728 -5.629 1.932 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.166 -5.263 1.630 1.00 0.00 H new ATOM 1620 N VAL A 376 3.600 -1.587 -1.450 1.00 0.00 N ATOM 1621 CA VAL A 376 5.027 -1.617 -1.683 1.00 0.00 C ATOM 1622 C VAL A 376 5.516 -3.008 -1.365 1.00 0.00 C ATOM 1623 O VAL A 376 5.155 -3.529 -0.317 1.00 0.00 O ATOM 1624 CB VAL A 376 5.743 -0.582 -0.799 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.245 -0.573 -1.075 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.182 0.810 -1.018 1.00 0.00 C ATOM 0 H VAL A 376 3.323 -2.122 -0.627 1.00 0.00 H new ATOM 0 HA VAL A 376 5.243 -1.366 -2.722 1.00 0.00 H new ATOM 0 HB VAL A 376 5.572 -0.871 0.238 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.728 0.167 -0.437 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.660 -1.559 -0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.421 -0.321 -2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.708 1.519 -0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.313 1.095 -2.062 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.120 0.818 -0.771 1.00 0.00 H new ATOM 1636 N PHE A 377 6.360 -3.580 -2.219 1.00 0.00 N ATOM 1637 CA PHE A 377 6.833 -4.952 -2.109 1.00 0.00 C ATOM 1638 C PHE A 377 8.287 -4.999 -2.563 1.00 0.00 C ATOM 1639 O PHE A 377 8.667 -4.242 -3.460 1.00 0.00 O ATOM 1640 CB PHE A 377 5.945 -5.859 -2.976 1.00 0.00 C ATOM 1641 CG PHE A 377 4.467 -5.810 -2.613 1.00 0.00 C ATOM 1642 CD1 PHE A 377 4.012 -6.297 -1.378 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.538 -5.233 -3.494 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.666 -6.150 -1.008 1.00 0.00 C ATOM 1645 CE2 PHE A 377 2.185 -5.104 -3.144 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.748 -5.552 -1.888 1.00 0.00 C ATOM 0 H PHE A 377 6.742 -3.088 -3.026 1.00 0.00 H new ATOM 0 HA PHE A 377 6.777 -5.305 -1.079 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.061 -5.572 -4.021 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.297 -6.887 -2.887 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.702 -6.788 -0.708 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.871 -4.882 -4.459 1.00 0.00 H new ATOM 0 HE1 PHE A 377 2.334 -6.499 -0.041 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.484 -4.663 -3.837 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.713 -5.438 -1.600 1.00 0.00 H new ATOM 1656 N ARG A 378 9.122 -5.851 -1.952 1.00 0.00 N ATOM 1657 CA ARG A 378 10.555 -5.834 -2.231 1.00 0.00 C ATOM 1658 C ARG A 378 10.956 -6.815 -3.336 1.00 0.00 C ATOM 1659 O ARG A 378 11.508 -7.869 -3.064 1.00 0.00 O ATOM 1660 CB ARG A 378 11.336 -5.992 -0.916 1.00 0.00 C ATOM 1661 CG ARG A 378 12.854 -5.743 -0.997 1.00 0.00 C ATOM 1662 CD ARG A 378 13.239 -4.659 -2.013 1.00 0.00 C ATOM 1663 NE ARG A 378 14.545 -4.053 -1.730 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.750 -4.416 -2.179 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.940 -5.449 -2.989 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.801 -3.715 -1.806 1.00 0.00 N ATOM 0 H ARG A 378 8.830 -6.551 -1.270 1.00 0.00 H new ATOM 0 HA ARG A 378 10.827 -4.864 -2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.914 -5.306 -0.182 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.173 -7.002 -0.539 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.221 -5.454 -0.012 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.354 -6.674 -1.263 1.00 0.00 H new ATOM 0 HD2 ARG A 378 13.254 -5.093 -3.013 1.00 0.00 H new ATOM 0 HD3 ARG A 378 12.475 -3.881 -2.015 1.00 0.00 H new ATOM 0 HE ARG A 378 14.531 -3.246 -1.107 1.00 0.00 H new ATOM 0 HH11 ARG A 378 15.145 -6.008 -3.298 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.881 -5.684 -3.303 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.685 -2.913 -1.186 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.730 -3.974 -2.137 1.00 0.00 H new ATOM 1680 N GLY A 379 10.687 -6.492 -4.594 1.00 0.00 N ATOM 1681 CA GLY A 379 10.998 -7.296 -5.765 1.00 0.00 C ATOM 1682 C GLY A 379 10.197 -6.797 -6.968 1.00 0.00 C ATOM 1683 O GLY A 379 9.550 -5.745 -6.903 1.00 0.00 O ATOM 0 H GLY A 379 10.222 -5.617 -4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 379 12.065 -7.242 -5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.764 -8.343 -5.571 1.00 0.00 H new ATOM 1687 N GLN A 380 10.275 -7.527 -8.082 1.00 0.00 N ATOM 1688 CA GLN A 380 9.607 -7.205 -9.349 1.00 0.00 C ATOM 1689 C GLN A 380 8.148 -7.689 -9.394 1.00 0.00 C ATOM 1690 O GLN A 380 7.405 -7.292 -10.297 1.00 0.00 O ATOM 1691 CB GLN A 380 10.390 -7.856 -10.501 1.00 0.00 C ATOM 1692 CG GLN A 380 11.702 -7.142 -10.856 1.00 0.00 C ATOM 1693 CD GLN A 380 11.498 -5.838 -11.632 1.00 0.00 C ATOM 1694 OE1 GLN A 380 10.544 -5.679 -12.395 1.00 0.00 O ATOM 1695 NE2 GLN A 380 12.372 -4.869 -11.456 1.00 0.00 N ATOM 0 H GLN A 380 10.822 -8.387 -8.131 1.00 0.00 H new ATOM 0 HA GLN A 380 9.589 -6.119 -9.445 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.613 -8.889 -10.235 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.755 -7.885 -11.386 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.249 -6.927 -9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.323 -7.814 -11.448 1.00 0.00 H new ATOM 0 HE21 GLN A 380 13.161 -5.003 -10.824 1.00 0.00 H new ATOM 0 HE22 GLN A 380 12.260 -3.985 -11.952 1.00 0.00 H new ATOM 1704 N GLU A 381 7.722 -8.530 -8.451 1.00 0.00 N ATOM 1705 CA GLU A 381 6.338 -8.971 -8.281 1.00 0.00 C ATOM 1706 C GLU A 381 5.712 -8.247 -7.094 1.00 0.00 C ATOM 1707 O GLU A 381 6.382 -7.518 -6.358 1.00 0.00 O ATOM 1708 CB GLU A 381 6.299 -10.485 -8.012 1.00 0.00 C ATOM 1709 CG GLU A 381 6.473 -11.344 -9.268 1.00 0.00 C ATOM 1710 CD GLU A 381 5.161 -11.988 -9.730 1.00 0.00 C ATOM 1711 OE1 GLU A 381 4.169 -11.248 -9.917 1.00 0.00 O ATOM 1712 OE2 GLU A 381 5.118 -13.232 -9.886 1.00 0.00 O ATOM 0 H GLU A 381 8.353 -8.937 -7.761 1.00 0.00 H new ATOM 0 HA GLU A 381 5.783 -8.745 -9.191 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.084 -10.738 -7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.349 -10.736 -7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 381 6.873 -10.727 -10.073 1.00 0.00 H new ATOM 0 HG3 GLU A 381 7.207 -12.125 -9.070 1.00 0.00 H new ATOM 1719 N LEU A 382 4.424 -8.492 -6.878 1.00 0.00 N ATOM 1720 CA LEU A 382 3.638 -7.844 -5.843 1.00 0.00 C ATOM 1721 C LEU A 382 3.604 -8.640 -4.536 1.00 0.00 C ATOM 1722 O LEU A 382 2.825 -8.329 -3.647 1.00 0.00 O ATOM 1723 CB LEU A 382 2.268 -7.482 -6.428 1.00 0.00 C ATOM 1724 CG LEU A 382 1.051 -8.321 -6.002 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.175 -7.417 -5.144 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.335 -8.873 -7.229 1.00 0.00 C ATOM 0 H LEU A 382 3.889 -9.161 -7.431 1.00 0.00 H new ATOM 0 HA LEU A 382 4.116 -6.913 -5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.061 -6.443 -6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.345 -7.535 -7.514 1.00 0.00 H new ATOM 0 HG LEU A 382 1.337 -9.196 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.706 -7.969 -4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.740 -7.083 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.137 -6.551 -5.728 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.524 -9.465 -6.913 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -0.003 -8.047 -7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.020 -9.502 -7.797 1.00 0.00 H new ATOM 1738 N ALA A 383 4.437 -9.678 -4.407 1.00 0.00 N ATOM 1739 CA ALA A 383 4.650 -10.477 -3.199 1.00 0.00 C ATOM 1740 C ALA A 383 3.575 -11.530 -2.944 1.00 0.00 C ATOM 1741 O ALA A 383 3.938 -12.679 -2.728 1.00 0.00 O ATOM 1742 CB ALA A 383 4.759 -9.589 -1.979 1.00 0.00 C ATOM 0 H ALA A 383 5.011 -10.000 -5.186 1.00 0.00 H new ATOM 0 HA ALA A 383 5.584 -11.009 -3.377 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.917 -10.205 -1.094 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.599 -8.906 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.839 -9.016 -1.863 1.00 0.00 H new ATOM 1748 N PHE A 384 2.290 -11.170 -3.023 1.00 0.00 N ATOM 1749 CA PHE A 384 1.174 -12.118 -3.063 1.00 0.00 C ATOM 1750 C PHE A 384 1.477 -13.342 -3.962 1.00 0.00 C ATOM 1751 O PHE A 384 1.391 -14.474 -3.487 1.00 0.00 O ATOM 1752 CB PHE A 384 -0.113 -11.411 -3.533 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.840 -10.469 -2.581 1.00 0.00 C ATOM 1754 CD1 PHE A 384 -0.350 -9.168 -2.370 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -2.131 -10.787 -2.115 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -1.150 -8.198 -1.746 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.900 -9.843 -1.413 1.00 0.00 C ATOM 1758 CZ PHE A 384 -2.411 -8.541 -1.234 1.00 0.00 C ATOM 0 H PHE A 384 1.992 -10.195 -3.062 1.00 0.00 H new ATOM 0 HA PHE A 384 1.029 -12.491 -2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.135 -10.843 -4.429 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.821 -12.184 -3.831 1.00 0.00 H new ATOM 0 HD1 PHE A 384 0.649 -8.913 -2.690 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.536 -11.771 -2.300 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -0.793 -7.182 -1.659 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.864 -10.119 -1.013 1.00 0.00 H new ATOM 0 HZ PHE A 384 -3.001 -7.807 -0.706 1.00 0.00 H new ATOM 1768 N PRO A 385 1.907 -13.175 -5.229 1.00 0.00 N ATOM 1769 CA PRO A 385 2.192 -14.311 -6.095 1.00 0.00 C ATOM 1770 C PRO A 385 3.442 -15.091 -5.687 1.00 0.00 C ATOM 1771 O PRO A 385 3.623 -16.221 -6.124 1.00 0.00 O ATOM 1772 CB PRO A 385 2.363 -13.734 -7.489 1.00 0.00 C ATOM 1773 CG PRO A 385 2.790 -12.297 -7.261 1.00 0.00 C ATOM 1774 CD PRO A 385 2.167 -11.929 -5.926 1.00 0.00 C ATOM 0 HA PRO A 385 1.377 -15.032 -6.032 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.113 -14.285 -8.056 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.433 -13.786 -8.056 1.00 0.00 H new ATOM 0 HG2 PRO A 385 3.876 -12.204 -7.233 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.435 -11.645 -8.059 1.00 0.00 H new ATOM 0 HD2 PRO A 385 2.839 -11.295 -5.347 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.244 -11.367 -6.071 1.00 0.00 H new ATOM 1782 N LEU A 386 4.331 -14.499 -4.884 1.00 0.00 N ATOM 1783 CA LEU A 386 5.574 -15.150 -4.505 1.00 0.00 C ATOM 1784 C LEU A 386 5.335 -16.254 -3.485 1.00 0.00 C ATOM 1785 O LEU A 386 6.168 -17.157 -3.375 1.00 0.00 O ATOM 1786 CB LEU A 386 6.572 -14.154 -3.887 1.00 0.00 C ATOM 1787 CG LEU A 386 7.015 -12.996 -4.794 1.00 0.00 C ATOM 1788 CD1 LEU A 386 8.126 -12.211 -4.083 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.507 -13.491 -6.155 1.00 0.00 C ATOM 0 H LEU A 386 4.206 -13.568 -4.487 1.00 0.00 H new ATOM 0 HA LEU A 386 5.986 -15.568 -5.423 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.125 -13.733 -2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.459 -14.705 -3.575 1.00 0.00 H new ATOM 0 HG LEU A 386 6.155 -12.353 -4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.450 -11.385 -4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.747 -11.818 -3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 386 8.971 -12.872 -3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.810 -12.639 -6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.358 -14.157 -6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.704 -14.029 -6.658 1.00 0.00 H new ATOM 1801 N SER A 387 4.266 -16.147 -2.693 1.00 0.00 N ATOM 1802 CA SER A 387 3.969 -17.088 -1.627 1.00 0.00 C ATOM 1803 C SER A 387 2.455 -17.300 -1.608 1.00 0.00 C ATOM 1804 O SER A 387 1.723 -16.402 -1.191 1.00 0.00 O ATOM 1805 CB SER A 387 4.521 -16.567 -0.297 1.00 0.00 C ATOM 1806 OG SER A 387 5.139 -17.580 0.485 1.00 0.00 O ATOM 0 H SER A 387 3.581 -15.397 -2.779 1.00 0.00 H new ATOM 0 HA SER A 387 4.451 -18.051 -1.794 1.00 0.00 H new ATOM 0 HB2 SER A 387 5.245 -15.777 -0.496 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.709 -16.119 0.276 1.00 0.00 H new ATOM 0 HG SER A 387 5.474 -17.190 1.320 1.00 0.00 H new ATOM 1812 N PRO A 388 1.959 -18.470 -2.041 1.00 0.00 N ATOM 1813 CA PRO A 388 0.535 -18.758 -2.196 1.00 0.00 C ATOM 1814 C PRO A 388 -0.220 -18.875 -0.864 1.00 0.00 C ATOM 1815 O PRO A 388 -1.405 -19.219 -0.843 1.00 0.00 O ATOM 1816 CB PRO A 388 0.489 -20.029 -3.048 1.00 0.00 C ATOM 1817 CG PRO A 388 1.752 -20.761 -2.612 1.00 0.00 C ATOM 1818 CD PRO A 388 2.748 -19.622 -2.429 1.00 0.00 C ATOM 0 HA PRO A 388 0.009 -17.935 -2.680 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.408 -20.616 -2.853 1.00 0.00 H new ATOM 0 HB3 PRO A 388 0.498 -19.804 -4.114 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.599 -21.319 -1.688 1.00 0.00 H new ATOM 0 HG3 PRO A 388 2.087 -21.476 -3.364 1.00 0.00 H new ATOM 0 HD2 PRO A 388 3.486 -19.866 -1.665 1.00 0.00 H new ATOM 0 HD3 PRO A 388 3.296 -19.429 -3.351 1.00 0.00 H new ATOM 1826 N ASP A 389 0.429 -18.563 0.259 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.233 -18.184 1.495 1.00 0.00 C ATOM 1828 C ASP A 389 -1.125 -16.961 1.242 1.00 0.00 C ATOM 1829 O ASP A 389 -2.226 -16.878 1.791 1.00 0.00 O ATOM 1830 CB ASP A 389 0.788 -17.810 2.582 1.00 0.00 C ATOM 1831 CG ASP A 389 1.489 -19.005 3.248 1.00 0.00 C ATOM 1832 OD1 ASP A 389 2.224 -19.736 2.547 1.00 0.00 O ATOM 1833 OD2 ASP A 389 1.353 -19.191 4.482 1.00 0.00 O ATOM 0 H ASP A 389 1.447 -18.569 0.330 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.822 -19.036 1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.546 -17.162 2.141 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.281 -17.229 3.352 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.666 -15.990 0.447 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.291 -14.694 0.258 1.00 0.00 C ATOM 1840 C TRP A 390 -2.010 -14.610 -1.091 1.00 0.00 C ATOM 1841 O TRP A 390 -1.614 -13.823 -1.940 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.157 -13.678 0.323 1.00 0.00 C ATOM 1843 CG TRP A 390 0.761 -13.729 1.501 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.427 -13.841 2.806 1.00 0.00 C ATOM 1845 CD2 TRP A 390 2.205 -13.627 1.459 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.570 -13.753 3.575 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.698 -13.607 2.791 1.00 0.00 C ATOM 1848 CE3 TRP A 390 3.140 -13.524 0.415 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 4.059 -13.425 3.072 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.511 -13.403 0.677 1.00 0.00 C ATOM 1851 CH2 TRP A 390 4.977 -13.340 2.003 1.00 0.00 C ATOM 0 H TRP A 390 0.187 -16.098 -0.102 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.049 -14.510 1.019 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.447 -13.793 -0.577 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.598 -12.682 0.286 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.575 -13.978 3.186 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.580 -13.791 4.594 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.795 -13.538 -0.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.401 -13.351 4.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.213 -13.358 -0.142 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.032 -13.227 2.202 1.00 0.00 H new ATOM 1862 N GLN A 391 -3.041 -15.421 -1.319 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.740 -15.491 -2.602 1.00 0.00 C ATOM 1864 C GLN A 391 -5.184 -15.899 -2.315 1.00 0.00 C ATOM 1865 O GLN A 391 -5.558 -17.045 -2.529 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.042 -16.480 -3.564 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.651 -16.008 -4.019 1.00 0.00 C ATOM 1868 CD GLN A 391 -0.975 -16.948 -5.009 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.615 -17.714 -5.721 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.345 -16.934 -5.062 1.00 0.00 N ATOM 0 H GLN A 391 -3.418 -16.053 -0.613 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.722 -14.522 -3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -2.946 -17.448 -3.072 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.672 -16.629 -4.441 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.743 -15.022 -4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.011 -15.897 -3.144 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.873 -16.295 -4.467 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.837 -17.562 -5.697 1.00 0.00 H new ATOM 1879 N VAL A 392 -5.978 -14.994 -1.734 1.00 0.00 N ATOM 1880 CA VAL A 392 -7.320 -15.320 -1.254 1.00 0.00 C ATOM 1881 C VAL A 392 -8.343 -14.435 -1.975 1.00 0.00 C ATOM 1882 O VAL A 392 -8.896 -14.847 -2.998 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.331 -15.280 0.290 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.686 -15.644 0.893 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -6.292 -16.250 0.884 1.00 0.00 C ATOM 0 H VAL A 392 -5.709 -14.022 -1.585 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.620 -16.338 -1.502 1.00 0.00 H new ATOM 0 HB VAL A 392 -7.093 -14.247 0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.625 -15.597 1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.441 -14.942 0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.960 -16.654 0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -6.326 -16.197 1.972 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -6.518 -17.267 0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -5.296 -15.973 0.538 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.584 -13.214 -1.501 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.482 -12.248 -2.148 1.00 0.00 C ATOM 1897 C ASP A 393 -8.710 -11.400 -3.146 1.00 0.00 C ATOM 1898 O ASP A 393 -9.331 -10.680 -3.923 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.157 -11.324 -1.118 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.494 -11.871 -0.631 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -11.574 -13.090 -0.356 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -12.429 -11.054 -0.440 1.00 0.00 O ATOM 0 H ASP A 393 -8.157 -12.859 -0.645 1.00 0.00 H new ATOM 0 HA ASP A 393 -10.256 -12.817 -2.663 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -9.491 -11.188 -0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -10.311 -10.341 -1.562 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.375 -11.494 -3.153 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.486 -10.699 -3.986 1.00 0.00 C ATOM 1909 C TYR A 394 -6.898 -10.549 -5.464 1.00 0.00 C ATOM 1910 O TYR A 394 -6.618 -9.515 -6.076 1.00 0.00 O ATOM 1911 CB TYR A 394 -5.097 -11.325 -3.880 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.822 -12.475 -4.833 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.570 -13.668 -4.783 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.818 -12.339 -5.805 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -5.253 -14.735 -5.639 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.497 -13.389 -6.665 1.00 0.00 C ATOM 1917 CZ TYR A 394 -4.188 -14.614 -6.559 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.829 -15.680 -7.318 1.00 0.00 O ATOM 0 H TYR A 394 -6.874 -12.151 -2.555 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.523 -9.677 -3.609 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.353 -10.547 -4.053 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.955 -11.680 -2.859 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -6.389 -13.762 -4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.284 -11.404 -5.888 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.825 -15.650 -5.594 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.723 -13.265 -7.408 1.00 0.00 H new ATOM 0 HH TYR A 394 -3.081 -15.430 -7.899 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.565 -11.554 -6.038 1.00 0.00 N ATOM 1929 CA GLU A 395 -8.040 -11.579 -7.415 1.00 0.00 C ATOM 1930 C GLU A 395 -9.045 -10.442 -7.673 1.00 0.00 C ATOM 1931 O GLU A 395 -9.034 -9.814 -8.737 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.716 -12.938 -7.672 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.778 -13.910 -8.402 1.00 0.00 C ATOM 1934 CD GLU A 395 -7.564 -13.615 -9.896 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -8.092 -12.616 -10.441 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -6.819 -14.392 -10.533 1.00 0.00 O ATOM 0 H GLU A 395 -7.796 -12.407 -5.529 1.00 0.00 H new ATOM 0 HA GLU A 395 -7.195 -11.439 -8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.026 -13.375 -6.723 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.619 -12.789 -8.265 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -6.809 -13.898 -7.903 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -8.176 -14.919 -8.301 1.00 0.00 H new ATOM 1943 N SER A 396 -9.914 -10.162 -6.699 1.00 0.00 N ATOM 1944 CA SER A 396 -10.945 -9.129 -6.735 1.00 0.00 C ATOM 1945 C SER A 396 -10.368 -7.714 -6.567 1.00 0.00 C ATOM 1946 O SER A 396 -11.127 -6.748 -6.607 1.00 0.00 O ATOM 1947 CB SER A 396 -11.979 -9.442 -5.645 1.00 0.00 C ATOM 1948 OG SER A 396 -12.595 -10.694 -5.911 1.00 0.00 O ATOM 0 H SER A 396 -9.915 -10.678 -5.819 1.00 0.00 H new ATOM 0 HA SER A 396 -11.419 -9.139 -7.716 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.496 -9.464 -4.668 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.733 -8.656 -5.610 1.00 0.00 H new ATOM 0 HG SER A 396 -13.253 -10.890 -5.212 1.00 0.00 H new ATOM 1954 N TYR A 397 -9.050 -7.552 -6.402 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.391 -6.249 -6.304 1.00 0.00 C ATOM 1956 C TYR A 397 -7.484 -6.074 -7.516 1.00 0.00 C ATOM 1957 O TYR A 397 -7.032 -7.056 -8.104 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.550 -6.154 -5.025 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.285 -6.131 -3.695 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.943 -7.290 -3.243 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.273 -4.980 -2.876 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.623 -7.291 -2.016 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -8.953 -4.979 -1.644 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.648 -6.130 -1.216 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.331 -6.108 -0.040 1.00 0.00 O ATOM 0 H TYR A 397 -8.403 -8.337 -6.332 1.00 0.00 H new ATOM 0 HA TYR A 397 -9.150 -5.468 -6.273 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.862 -6.999 -5.013 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -6.944 -5.250 -5.089 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.924 -8.186 -3.846 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -7.740 -4.097 -3.197 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.130 -8.185 -1.683 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -8.943 -4.095 -1.024 1.00 0.00 H new ATOM 0 HH TYR A 397 -10.236 -5.226 0.377 1.00 0.00 H new ATOM 1975 N THR A 398 -7.181 -4.836 -7.895 1.00 0.00 N ATOM 1976 CA THR A 398 -6.154 -4.557 -8.886 1.00 0.00 C ATOM 1977 C THR A 398 -4.812 -4.415 -8.183 1.00 0.00 C ATOM 1978 O THR A 398 -4.762 -3.988 -7.025 1.00 0.00 O ATOM 1979 CB THR A 398 -6.478 -3.240 -9.597 1.00 0.00 C ATOM 1980 OG1 THR A 398 -6.947 -2.294 -8.661 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.536 -3.429 -10.676 1.00 0.00 C ATOM 0 H THR A 398 -7.639 -4.004 -7.524 1.00 0.00 H new ATOM 0 HA THR A 398 -6.116 -5.370 -9.611 1.00 0.00 H new ATOM 0 HB THR A 398 -5.561 -2.887 -10.068 1.00 0.00 H new ATOM 0 HG1 THR A 398 -7.924 -2.347 -8.604 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.739 -2.473 -11.158 1.00 0.00 H new ATOM 0 HG22 THR A 398 -7.175 -4.140 -11.419 1.00 0.00 H new ATOM 0 HG23 THR A 398 -8.452 -3.810 -10.225 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.728 -4.680 -8.913 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.373 -4.402 -8.476 1.00 0.00 C ATOM 1991 C TRP A 399 -1.545 -4.079 -9.716 1.00 0.00 C ATOM 1992 O TRP A 399 -1.255 -4.985 -10.501 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.793 -5.595 -7.690 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.737 -6.292 -6.749 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.623 -7.258 -7.089 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.957 -6.045 -5.331 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.426 -7.563 -6.009 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -4.065 -6.833 -4.895 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.318 -5.240 -4.368 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.548 -6.783 -3.577 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.810 -5.175 -3.056 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.931 -5.922 -2.658 1.00 0.00 C ATOM 0 H TRP A 399 -3.776 -5.102 -9.841 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.356 -3.552 -7.794 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.419 -6.328 -8.405 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.935 -5.243 -7.117 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.691 -7.721 -8.062 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.188 -8.241 -6.031 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.443 -4.669 -4.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.383 -7.399 -3.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.317 -4.538 -2.337 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -4.315 -5.834 -1.652 1.00 0.00 H new ATOM 2013 N ARG A 400 -1.161 -2.814 -9.938 1.00 0.00 N ATOM 2014 CA ARG A 400 -0.314 -2.446 -11.077 1.00 0.00 C ATOM 2015 C ARG A 400 0.922 -1.701 -10.597 1.00 0.00 C ATOM 2016 O ARG A 400 0.774 -0.717 -9.870 1.00 0.00 O ATOM 2017 CB ARG A 400 -1.119 -1.646 -12.120 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.966 -0.483 -11.567 1.00 0.00 C ATOM 2019 CD ARG A 400 -2.643 0.299 -12.701 1.00 0.00 C ATOM 2020 NE ARG A 400 -1.730 1.278 -13.328 1.00 0.00 N ATOM 2021 CZ ARG A 400 -1.122 1.172 -14.517 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -1.328 0.134 -15.317 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -0.286 2.120 -14.922 1.00 0.00 N ATOM 0 H ARG A 400 -1.425 -2.029 -9.342 1.00 0.00 H new ATOM 0 HA ARG A 400 0.030 -3.353 -11.574 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.424 -1.245 -12.858 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.781 -2.334 -12.646 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -2.724 -0.873 -10.888 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.332 0.188 -10.987 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -3.000 -0.399 -13.458 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.517 0.819 -12.310 1.00 0.00 H new ATOM 0 HE ARG A 400 -1.542 2.128 -12.797 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -1.964 -0.611 -15.032 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -0.851 0.081 -16.217 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -0.106 2.929 -14.328 1.00 0.00 H new ATOM 0 HH22 ARG A 400 0.177 2.039 -15.827 1.00 0.00 H new ATOM 2037 N LYS A 401 2.120 -2.160 -10.992 1.00 0.00 N ATOM 2038 CA LYS A 401 3.355 -1.396 -10.829 1.00 0.00 C ATOM 2039 C LYS A 401 3.223 -0.066 -11.552 1.00 0.00 C ATOM 2040 O LYS A 401 2.491 0.022 -12.544 1.00 0.00 O ATOM 2041 CB LYS A 401 4.578 -2.141 -11.382 1.00 0.00 C ATOM 2042 CG LYS A 401 4.893 -3.413 -10.593 1.00 0.00 C ATOM 2043 CD LYS A 401 5.607 -4.481 -11.423 1.00 0.00 C ATOM 2044 CE LYS A 401 7.115 -4.309 -11.400 1.00 0.00 C ATOM 2045 NZ LYS A 401 7.767 -5.284 -12.298 1.00 0.00 N ATOM 0 H LYS A 401 2.254 -3.070 -11.432 1.00 0.00 H new ATOM 0 HA LYS A 401 3.508 -1.246 -9.760 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.401 -2.399 -12.426 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.444 -1.479 -11.359 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.514 -3.155 -9.735 1.00 0.00 H new ATOM 0 HG3 LYS A 401 3.964 -3.828 -10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.349 -5.469 -11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.253 -4.436 -12.453 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.375 -3.296 -11.706 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.485 -4.440 -10.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 8.798 -5.149 -12.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 7.535 -6.250 -11.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 7.428 -5.141 -13.271 1.00 0.00 H new ATOM 2059 N LEU A 402 3.968 0.936 -11.099 1.00 0.00 N ATOM 2060 CA LEU A 402 3.951 2.279 -11.657 1.00 0.00 C ATOM 2061 C LEU A 402 5.387 2.788 -11.714 1.00 0.00 C ATOM 2062 O LEU A 402 6.258 2.245 -11.023 1.00 0.00 O ATOM 2063 CB LEU A 402 3.104 3.232 -10.795 1.00 0.00 C ATOM 2064 CG LEU A 402 1.773 2.691 -10.227 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.437 3.341 -8.887 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.626 2.885 -11.225 1.00 0.00 C ATOM 0 H LEU A 402 4.614 0.833 -10.316 1.00 0.00 H new ATOM 0 HA LEU A 402 3.508 2.246 -12.652 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.718 3.562 -9.957 1.00 0.00 H new ATOM 0 HB3 LEU A 402 2.880 4.116 -11.393 1.00 0.00 H new ATOM 0 HG LEU A 402 1.900 1.621 -10.060 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.495 2.939 -8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.231 3.129 -8.171 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.345 4.419 -9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.298 2.495 -10.798 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.506 3.947 -11.440 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.853 2.351 -12.148 1.00 0.00 H new ATOM 2078 N ASP A 403 5.632 3.848 -12.484 1.00 0.00 N ATOM 2079 CA ASP A 403 6.967 4.432 -12.579 1.00 0.00 C ATOM 2080 C ASP A 403 7.179 5.369 -11.394 1.00 0.00 C ATOM 2081 O ASP A 403 6.396 6.317 -11.240 1.00 0.00 O ATOM 2082 CB ASP A 403 7.188 5.231 -13.878 1.00 0.00 C ATOM 2083 CG ASP A 403 8.366 4.678 -14.658 1.00 0.00 C ATOM 2084 OD1 ASP A 403 9.457 4.572 -14.066 1.00 0.00 O ATOM 2085 OD2 ASP A 403 8.203 4.344 -15.854 1.00 0.00 O ATOM 0 H ASP A 403 4.925 4.318 -13.049 1.00 0.00 H new ATOM 0 HA ASP A 403 7.679 3.606 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 403 6.288 5.191 -14.492 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.364 6.280 -13.639 1.00 0.00 H new ATOM 2090 N PRO A 404 8.234 5.204 -10.585 1.00 0.00 N ATOM 2091 CA PRO A 404 8.598 6.189 -9.578 1.00 0.00 C ATOM 2092 C PRO A 404 9.111 7.506 -10.179 1.00 0.00 C ATOM 2093 O PRO A 404 9.385 8.425 -9.406 1.00 0.00 O ATOM 2094 CB PRO A 404 9.628 5.491 -8.686 1.00 0.00 C ATOM 2095 CG PRO A 404 10.262 4.436 -9.582 1.00 0.00 C ATOM 2096 CD PRO A 404 9.177 4.094 -10.597 1.00 0.00 C ATOM 0 HA PRO A 404 7.728 6.506 -9.002 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.373 6.195 -8.315 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.155 5.038 -7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.158 4.818 -10.072 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.561 3.558 -9.010 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.604 3.959 -11.591 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.680 3.160 -10.334 1.00 0.00 H new ATOM 2104 N GLY A 405 9.177 7.645 -11.507 1.00 0.00 N ATOM 2105 CA GLY A 405 9.362 8.917 -12.196 1.00 0.00 C ATOM 2106 C GLY A 405 8.111 9.415 -12.931 1.00 0.00 C ATOM 2107 O GLY A 405 8.211 10.434 -13.617 1.00 0.00 O ATOM 0 H GLY A 405 9.101 6.853 -12.145 1.00 0.00 H new ATOM 0 HA2 GLY A 405 9.669 9.670 -11.471 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.176 8.815 -12.913 1.00 0.00 H new ATOM 2111 N SER A 406 6.950 8.739 -12.836 1.00 0.00 N ATOM 2112 CA SER A 406 5.761 9.197 -13.565 1.00 0.00 C ATOM 2113 C SER A 406 5.295 10.540 -13.003 1.00 0.00 C ATOM 2114 O SER A 406 5.675 10.894 -11.888 1.00 0.00 O ATOM 2115 CB SER A 406 4.571 8.224 -13.502 1.00 0.00 C ATOM 2116 OG SER A 406 4.848 6.859 -13.312 1.00 0.00 O ATOM 0 H SER A 406 6.815 7.897 -12.277 1.00 0.00 H new ATOM 0 HA SER A 406 6.070 9.273 -14.607 1.00 0.00 H new ATOM 0 HB2 SER A 406 3.916 8.548 -12.693 1.00 0.00 H new ATOM 0 HB3 SER A 406 4.007 8.325 -14.429 1.00 0.00 H new ATOM 0 HG SER A 406 5.230 6.724 -12.420 1.00 0.00 H new ATOM 2122 N GLU A 407 4.386 11.228 -13.691 1.00 0.00 N ATOM 2123 CA GLU A 407 3.643 12.346 -13.122 1.00 0.00 C ATOM 2124 C GLU A 407 2.759 11.837 -11.983 1.00 0.00 C ATOM 2125 O GLU A 407 2.950 12.183 -10.817 1.00 0.00 O ATOM 2126 CB GLU A 407 2.762 13.002 -14.197 1.00 0.00 C ATOM 2127 CG GLU A 407 3.212 14.404 -14.609 1.00 0.00 C ATOM 2128 CD GLU A 407 2.071 15.071 -15.374 1.00 0.00 C ATOM 2129 OE1 GLU A 407 1.998 14.860 -16.606 1.00 0.00 O ATOM 2130 OE2 GLU A 407 1.200 15.707 -14.731 1.00 0.00 O ATOM 0 H GLU A 407 4.145 11.024 -14.661 1.00 0.00 H new ATOM 0 HA GLU A 407 4.348 13.086 -12.743 1.00 0.00 H new ATOM 0 HB2 GLU A 407 2.750 12.363 -15.080 1.00 0.00 H new ATOM 0 HB3 GLU A 407 1.738 13.056 -13.828 1.00 0.00 H new ATOM 0 HG2 GLU A 407 3.474 14.992 -13.729 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.105 14.348 -15.232 1.00 0.00 H new ATOM 2137 N GLU A 408 1.748 11.042 -12.338 1.00 0.00 N ATOM 2138 CA GLU A 408 0.586 10.844 -11.489 1.00 0.00 C ATOM 2139 C GLU A 408 0.962 10.044 -10.256 1.00 0.00 C ATOM 2140 O GLU A 408 0.505 10.366 -9.169 1.00 0.00 O ATOM 2141 CB GLU A 408 -0.493 10.130 -12.291 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.733 9.810 -11.452 1.00 0.00 C ATOM 2143 CD GLU A 408 -3.010 9.894 -12.275 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -3.429 8.881 -12.881 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.650 10.970 -12.240 1.00 0.00 O ATOM 0 H GLU A 408 1.717 10.524 -13.216 1.00 0.00 H new ATOM 0 HA GLU A 408 0.206 11.809 -11.154 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.782 10.752 -13.138 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -0.086 9.205 -12.699 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -1.638 8.810 -11.030 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.794 10.505 -10.614 1.00 0.00 H new ATOM 2152 N THR A 409 1.817 9.035 -10.410 1.00 0.00 N ATOM 2153 CA THR A 409 2.318 8.224 -9.316 1.00 0.00 C ATOM 2154 C THR A 409 2.814 9.095 -8.149 1.00 0.00 C ATOM 2155 O THR A 409 2.524 8.760 -7.005 1.00 0.00 O ATOM 2156 CB THR A 409 3.382 7.283 -9.888 1.00 0.00 C ATOM 2157 OG1 THR A 409 2.748 6.367 -10.752 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.119 6.486 -8.810 1.00 0.00 C ATOM 0 H THR A 409 2.185 8.757 -11.320 1.00 0.00 H new ATOM 0 HA THR A 409 1.523 7.620 -8.879 1.00 0.00 H new ATOM 0 HB THR A 409 4.117 7.900 -10.404 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.220 6.347 -11.611 1.00 0.00 H new ATOM 0 HG21 THR A 409 4.859 5.838 -9.279 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.619 7.173 -8.127 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.405 5.878 -8.255 1.00 0.00 H new ATOM 2166 N GLN A 410 3.508 10.214 -8.400 1.00 0.00 N ATOM 2167 CA GLN A 410 3.921 11.129 -7.331 1.00 0.00 C ATOM 2168 C GLN A 410 2.725 11.773 -6.621 1.00 0.00 C ATOM 2169 O GLN A 410 2.802 11.946 -5.410 1.00 0.00 O ATOM 2170 CB GLN A 410 4.840 12.266 -7.811 1.00 0.00 C ATOM 2171 CG GLN A 410 5.821 11.957 -8.916 1.00 0.00 C ATOM 2172 CD GLN A 410 7.030 11.137 -8.514 1.00 0.00 C ATOM 2173 OE1 GLN A 410 7.997 11.656 -7.966 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.032 9.870 -8.875 1.00 0.00 N ATOM 0 H GLN A 410 3.794 10.506 -9.335 1.00 0.00 H new ATOM 0 HA GLN A 410 4.475 10.491 -6.642 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.208 13.090 -8.144 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.406 12.625 -6.951 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.292 11.426 -9.708 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.169 12.898 -9.341 1.00 0.00 H new ATOM 0 HE21 GLN A 410 6.212 9.468 -9.329 1.00 0.00 H new ATOM 0 HE22 GLN A 410 7.854 9.291 -8.701 1.00 0.00 H new ATOM 2183 N THR A 411 1.646 12.133 -7.333 1.00 0.00 N ATOM 2184 CA THR A 411 0.427 12.642 -6.736 1.00 0.00 C ATOM 2185 C THR A 411 -0.117 11.504 -5.897 1.00 0.00 C ATOM 2186 O THR A 411 -0.201 11.692 -4.695 1.00 0.00 O ATOM 2187 CB THR A 411 -0.584 13.111 -7.798 1.00 0.00 C ATOM 2188 OG1 THR A 411 -0.130 14.281 -8.457 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.961 13.454 -7.215 1.00 0.00 C ATOM 0 H THR A 411 1.607 12.074 -8.351 1.00 0.00 H new ATOM 0 HA THR A 411 0.621 13.526 -6.129 1.00 0.00 H new ATOM 0 HB THR A 411 -0.674 12.268 -8.483 1.00 0.00 H new ATOM 0 HG1 THR A 411 -0.790 14.556 -9.127 1.00 0.00 H new ATOM 0 HG21 THR A 411 -2.625 13.777 -8.017 1.00 0.00 H new ATOM 0 HG22 THR A 411 -2.380 12.573 -6.729 1.00 0.00 H new ATOM 0 HG23 THR A 411 -1.857 14.256 -6.484 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.419 10.339 -6.491 1.00 0.00 N ATOM 2198 CA LEU A 412 -1.051 9.223 -5.794 1.00 0.00 C ATOM 2199 C LEU A 412 -0.299 8.971 -4.498 1.00 0.00 C ATOM 2200 O LEU A 412 -0.886 9.062 -3.429 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.102 7.932 -6.638 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.756 8.050 -8.024 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.894 6.664 -8.661 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -3.097 8.778 -7.992 1.00 0.00 C ATOM 0 H LEU A 412 -0.228 10.150 -7.475 1.00 0.00 H new ATOM 0 HA LEU A 412 -2.087 9.498 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -0.083 7.569 -6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.639 7.173 -6.070 1.00 0.00 H new ATOM 0 HG LEU A 412 -1.097 8.663 -8.639 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.358 6.759 -9.642 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.907 6.213 -8.769 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.514 6.032 -8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.508 8.829 -9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.789 8.238 -7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.954 9.788 -7.607 1.00 0.00 H new ATOM 2216 N VAL A 413 1.007 8.738 -4.582 1.00 0.00 N ATOM 2217 CA VAL A 413 1.846 8.562 -3.410 1.00 0.00 C ATOM 2218 C VAL A 413 1.648 9.725 -2.451 1.00 0.00 C ATOM 2219 O VAL A 413 1.275 9.487 -1.309 1.00 0.00 O ATOM 2220 CB VAL A 413 3.309 8.376 -3.837 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.314 8.697 -2.723 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.480 6.926 -4.298 1.00 0.00 C ATOM 0 H VAL A 413 1.510 8.667 -5.466 1.00 0.00 H new ATOM 0 HA VAL A 413 1.557 7.658 -2.873 1.00 0.00 H new ATOM 0 HB VAL A 413 3.522 9.081 -4.641 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.328 8.545 -3.093 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.193 9.735 -2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.136 8.040 -1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.512 6.762 -4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.237 6.252 -3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.813 6.730 -5.138 1.00 0.00 H new ATOM 2232 N ARG A 414 1.872 10.970 -2.873 1.00 0.00 N ATOM 2233 CA ARG A 414 1.779 12.099 -1.982 1.00 0.00 C ATOM 2234 C ARG A 414 0.422 12.132 -1.308 1.00 0.00 C ATOM 2235 O ARG A 414 0.406 12.303 -0.100 1.00 0.00 O ATOM 2236 CB ARG A 414 2.158 13.384 -2.734 1.00 0.00 C ATOM 2237 CG ARG A 414 2.102 14.620 -1.839 1.00 0.00 C ATOM 2238 CD ARG A 414 0.911 15.491 -2.224 1.00 0.00 C ATOM 2239 NE ARG A 414 1.316 16.572 -3.135 1.00 0.00 N ATOM 2240 CZ ARG A 414 0.625 17.690 -3.370 1.00 0.00 C ATOM 2241 NH1 ARG A 414 -0.645 17.796 -2.982 1.00 0.00 N ATOM 2242 NH2 ARG A 414 1.217 18.702 -3.992 1.00 0.00 N ATOM 0 H ARG A 414 2.119 11.210 -3.833 1.00 0.00 H new ATOM 0 HA ARG A 414 2.497 12.007 -1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.163 13.280 -3.142 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.483 13.520 -3.579 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.020 14.319 -0.795 1.00 0.00 H new ATOM 0 HG3 ARG A 414 3.026 15.190 -1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.147 14.877 -2.701 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.463 15.917 -1.326 1.00 0.00 H new ATOM 0 HE ARG A 414 2.201 16.458 -3.630 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.098 17.019 -2.501 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -1.165 18.654 -3.166 1.00 0.00 H new ATOM 0 HH21 ARG A 414 2.191 18.621 -4.285 1.00 0.00 H new ATOM 0 HH22 ARG A 414 0.698 19.561 -4.177 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.693 11.926 -1.987 1.00 0.00 N ATOM 2257 CA GLU A 415 -2.015 11.929 -1.391 1.00 0.00 C ATOM 2258 C GLU A 415 -2.133 10.801 -0.386 1.00 0.00 C ATOM 2259 O GLU A 415 -2.431 11.048 0.775 1.00 0.00 O ATOM 2260 CB GLU A 415 -3.074 11.735 -2.467 1.00 0.00 C ATOM 2261 CG GLU A 415 -3.033 12.839 -3.516 1.00 0.00 C ATOM 2262 CD GLU A 415 -4.353 12.941 -4.286 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.855 11.928 -4.815 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -4.907 14.057 -4.316 1.00 0.00 O ATOM 0 H GLU A 415 -0.703 11.748 -2.991 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.166 12.887 -0.893 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -2.926 10.770 -2.951 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -4.061 11.712 -2.004 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.820 13.792 -3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.219 12.647 -4.214 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.872 9.570 -0.812 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.000 8.380 0.003 1.00 0.00 C ATOM 2273 C TYR A 416 -1.029 8.385 1.196 1.00 0.00 C ATOM 2274 O TYR A 416 -1.229 7.596 2.122 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.809 7.151 -0.907 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.065 6.724 -1.658 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.051 5.996 -0.976 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -3.269 7.024 -3.021 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.246 5.640 -1.621 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.439 6.645 -3.695 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.440 5.951 -2.983 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.582 5.553 -3.589 1.00 0.00 O ATOM 0 H TYR A 416 -1.557 9.373 -1.762 1.00 0.00 H new ATOM 0 HA TYR A 416 -2.994 8.347 0.448 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -1.024 7.368 -1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.461 6.315 -0.300 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -3.890 5.707 0.052 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.503 7.561 -3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.021 5.125 -1.072 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.571 6.880 -4.741 1.00 0.00 H new ATOM 0 HH TYR A 416 -7.347 5.752 -3.009 1.00 0.00 H new ATOM 2292 N PHE A 417 0.005 9.243 1.215 1.00 0.00 N ATOM 2293 CA PHE A 417 1.070 9.212 2.207 1.00 0.00 C ATOM 2294 C PHE A 417 0.931 10.416 3.111 1.00 0.00 C ATOM 2295 O PHE A 417 1.129 10.293 4.318 1.00 0.00 O ATOM 2296 CB PHE A 417 2.460 9.228 1.530 1.00 0.00 C ATOM 2297 CG PHE A 417 2.945 7.954 0.843 1.00 0.00 C ATOM 2298 CD1 PHE A 417 2.054 7.074 0.190 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.331 7.699 0.764 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.539 5.986 -0.552 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.816 6.599 0.034 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.921 5.746 -0.630 1.00 0.00 C ATOM 0 H PHE A 417 0.117 9.987 0.526 1.00 0.00 H new ATOM 0 HA PHE A 417 0.986 8.292 2.786 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.459 10.026 0.788 1.00 0.00 H new ATOM 0 HB3 PHE A 417 3.196 9.498 2.288 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.989 7.240 0.262 1.00 0.00 H new ATOM 0 HD2 PHE A 417 5.025 8.354 1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.849 5.332 -1.064 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.878 6.411 -0.016 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.294 4.907 -1.199 1.00 0.00 H new ATOM 2312 N SER A 418 0.606 11.571 2.534 1.00 0.00 N ATOM 2313 CA SER A 418 0.431 12.770 3.318 1.00 0.00 C ATOM 2314 C SER A 418 -0.963 12.811 3.909 1.00 0.00 C ATOM 2315 O SER A 418 -1.139 13.346 5.000 1.00 0.00 O ATOM 2316 CB SER A 418 0.653 14.000 2.455 1.00 0.00 C ATOM 2317 OG SER A 418 -0.291 14.172 1.413 1.00 0.00 O ATOM 0 H SER A 418 0.461 11.692 1.532 1.00 0.00 H new ATOM 0 HA SER A 418 1.163 12.763 4.126 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.633 14.883 3.094 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.650 13.945 2.018 1.00 0.00 H new ATOM 0 HG SER A 418 0.028 13.719 0.605 1.00 0.00 H new ATOM 2323 N TRP A 419 -1.941 12.284 3.162 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.360 12.435 3.445 1.00 0.00 C ATOM 2325 C TRP A 419 -3.828 13.878 3.240 1.00 0.00 C ATOM 2326 O TRP A 419 -4.941 14.227 3.625 1.00 0.00 O ATOM 2327 CB TRP A 419 -3.730 11.831 4.812 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.266 10.420 5.067 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -2.799 9.549 4.142 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.218 9.697 6.334 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -2.476 8.352 4.738 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -2.762 8.369 6.084 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -3.536 10.020 7.669 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -2.685 7.403 7.096 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -3.430 9.064 8.698 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -3.022 7.749 8.411 1.00 0.00 C ATOM 0 H TRP A 419 -1.756 11.729 2.326 1.00 0.00 H new ATOM 0 HA TRP A 419 -3.921 11.852 2.714 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.319 12.472 5.592 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -4.815 11.858 4.916 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -2.695 9.763 3.089 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.076 7.554 4.245 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -3.867 11.020 7.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -2.368 6.397 6.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.664 9.343 9.715 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -2.969 7.012 9.198 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.017 14.704 2.573 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.278 16.112 2.274 1.00 0.00 C ATOM 2349 C GLU A 420 -3.247 16.323 0.763 1.00 0.00 C ATOM 2350 O GLU A 420 -2.824 17.345 0.223 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.316 17.006 3.058 1.00 0.00 C ATOM 2352 CG GLU A 420 -2.445 16.729 4.561 1.00 0.00 C ATOM 2353 CD GLU A 420 -2.553 17.990 5.426 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -3.674 18.553 5.508 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -1.583 18.370 6.119 1.00 0.00 O ATOM 0 H GLU A 420 -2.116 14.392 2.210 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.276 16.401 2.603 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -1.292 16.824 2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -2.533 18.054 2.854 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -3.326 16.109 4.730 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -1.581 16.151 4.888 1.00 0.00 H new ATOM 2362 N GLY A 421 -3.678 15.278 0.070 1.00 0.00 N ATOM 2363 CA GLY A 421 -4.162 15.322 -1.285 1.00 0.00 C ATOM 2364 C GLY A 421 -5.497 16.041 -1.436 1.00 0.00 C ATOM 2365 O GLY A 421 -5.947 16.838 -0.609 1.00 0.00 O ATOM 0 H GLY A 421 -3.697 14.337 0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -3.420 15.818 -1.911 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -4.264 14.303 -1.658 1.00 0.00 H new ATOM 2369 N ALA A 422 -6.103 15.733 -2.568 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.385 16.150 -3.081 1.00 0.00 C ATOM 2371 C ALA A 422 -8.269 14.924 -3.329 1.00 0.00 C ATOM 2372 O ALA A 422 -9.494 15.006 -3.189 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.096 16.829 -4.421 1.00 0.00 C ATOM 0 H ALA A 422 -5.645 15.105 -3.228 1.00 0.00 H new ATOM 0 HA ALA A 422 -7.898 16.811 -2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.031 17.170 -4.865 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -6.437 17.683 -4.262 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -6.614 16.119 -5.092 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.654 13.814 -3.764 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.282 12.610 -4.301 1.00 0.00 C ATOM 2381 C PHE A 423 -9.351 12.956 -5.345 1.00 0.00 C ATOM 2382 O PHE A 423 -10.343 12.246 -5.517 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.773 11.716 -3.159 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.660 11.249 -2.237 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.969 10.056 -2.522 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.312 12.001 -1.096 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -5.964 9.597 -1.654 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.321 11.530 -0.217 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.655 10.323 -0.494 1.00 0.00 C ATOM 0 H PHE A 423 -6.637 13.734 -3.746 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.542 12.023 -4.846 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.515 12.261 -2.574 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -9.276 10.845 -3.580 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -7.212 9.492 -3.410 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -7.807 12.940 -0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -5.430 8.686 -1.880 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -6.072 12.094 0.669 1.00 0.00 H new ATOM 0 HZ PHE A 423 -4.903 9.954 0.188 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.170 14.075 -6.054 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.162 14.565 -6.999 1.00 0.00 C ATOM 2401 C GLN A 424 -10.295 13.641 -8.211 1.00 0.00 C ATOM 2402 O GLN A 424 -11.339 13.628 -8.860 1.00 0.00 O ATOM 2403 CB GLN A 424 -9.874 16.016 -7.414 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.430 16.318 -7.846 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.352 17.643 -8.596 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -8.876 18.650 -8.123 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -7.716 17.682 -9.757 1.00 0.00 N ATOM 0 H GLN A 424 -8.336 14.658 -5.985 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.126 14.560 -6.490 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.541 16.277 -8.236 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -10.127 16.669 -6.579 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.784 16.353 -6.969 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.061 15.513 -8.482 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -7.288 16.836 -10.133 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -7.654 18.558 -10.276 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.278 12.827 -8.513 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.375 11.793 -9.537 1.00 0.00 C ATOM 2418 C HIS A 425 -10.302 10.640 -9.114 1.00 0.00 C ATOM 2419 O HIS A 425 -10.525 9.723 -9.908 1.00 0.00 O ATOM 2420 CB HIS A 425 -7.971 11.293 -9.897 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.267 10.547 -8.793 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -6.504 11.090 -7.774 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -7.254 9.185 -8.655 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.052 10.064 -7.032 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.479 8.891 -7.533 1.00 0.00 N ATOM 0 H HIS A 425 -8.369 12.870 -8.053 1.00 0.00 H new ATOM 0 HA HIS A 425 -9.830 12.232 -10.425 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -8.044 10.642 -10.768 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -7.359 12.147 -10.188 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -7.751 8.471 -9.295 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -5.431 10.167 -6.154 1.00 0.00 H new ATOM 0 HE2 HIS A 425 -6.275 7.963 -7.163 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.818 10.667 -7.881 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.750 9.711 -7.296 1.00 0.00 C ATOM 2435 C VAL A 426 -13.095 10.413 -7.054 1.00 0.00 C ATOM 2436 O VAL A 426 -14.155 9.814 -7.245 1.00 0.00 O ATOM 2437 CB VAL A 426 -11.174 9.138 -5.977 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.846 7.808 -5.624 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.657 8.893 -6.000 1.00 0.00 C ATOM 0 H VAL A 426 -10.576 11.410 -7.225 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.903 8.876 -7.979 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.380 9.908 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.426 7.424 -4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.918 7.963 -5.501 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.673 7.089 -6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.339 8.492 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.416 8.180 -6.788 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -9.139 9.833 -6.190 1.00 0.00 H new ATOM 2449 N GLY A 427 -13.080 11.679 -6.615 1.00 0.00 N ATOM 2450 CA GLY A 427 -14.272 12.468 -6.290 1.00 0.00 C ATOM 2451 C GLY A 427 -14.953 12.047 -4.984 1.00 0.00 C ATOM 2452 O GLY A 427 -15.948 12.652 -4.570 1.00 0.00 O ATOM 0 H GLY A 427 -12.212 12.196 -6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.993 13.519 -6.221 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.988 12.381 -7.107 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.437 11.007 -4.327 1.00 0.00 N ATOM 2457 CA LYS A 428 -14.793 10.590 -2.981 1.00 0.00 C ATOM 2458 C LYS A 428 -13.977 11.425 -1.975 1.00 0.00 C ATOM 2459 O LYS A 428 -13.378 12.442 -2.348 1.00 0.00 O ATOM 2460 CB LYS A 428 -14.477 9.097 -2.847 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.056 8.120 -3.888 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.541 7.794 -3.712 1.00 0.00 C ATOM 2463 CE LYS A 428 -16.953 6.596 -4.583 1.00 0.00 C ATOM 2464 NZ LYS A 428 -16.922 6.932 -6.018 1.00 0.00 N ATOM 0 H LYS A 428 -13.725 10.407 -4.744 1.00 0.00 H new ATOM 0 HA LYS A 428 -15.853 10.748 -2.780 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.393 8.987 -2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -14.820 8.774 -1.864 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -14.907 8.541 -4.882 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.488 7.191 -3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -16.746 7.573 -2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.141 8.664 -3.978 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.283 5.758 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -17.956 6.272 -4.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -17.205 6.101 -6.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -17.580 7.715 -6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -15.959 7.217 -6.287 1.00 0.00 H new ATOM 2478 N ALA A 429 -13.953 11.016 -0.705 1.00 0.00 N ATOM 2479 CA ALA A 429 -13.240 11.683 0.374 1.00 0.00 C ATOM 2480 C ALA A 429 -12.692 10.683 1.410 1.00 0.00 C ATOM 2481 O ALA A 429 -13.050 9.505 1.404 1.00 0.00 O ATOM 2482 CB ALA A 429 -14.194 12.662 1.047 1.00 0.00 C ATOM 0 H ALA A 429 -14.449 10.181 -0.394 1.00 0.00 H new ATOM 0 HA ALA A 429 -12.382 12.208 -0.046 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -13.678 13.173 1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -14.537 13.396 0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.051 12.119 1.446 1.00 0.00 H new ATOM 2488 N PHE A 430 -11.871 11.205 2.327 1.00 0.00 N ATOM 2489 CA PHE A 430 -10.903 10.540 3.202 1.00 0.00 C ATOM 2490 C PHE A 430 -11.441 9.584 4.270 1.00 0.00 C ATOM 2491 O PHE A 430 -10.617 8.890 4.854 1.00 0.00 O ATOM 2492 CB PHE A 430 -10.086 11.679 3.860 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.069 11.298 4.922 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -7.829 10.758 4.545 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.381 11.426 6.289 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -6.900 10.357 5.525 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.461 11.014 7.268 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.212 10.495 6.890 1.00 0.00 C ATOM 0 H PHE A 430 -11.869 12.212 2.491 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.323 9.864 2.574 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.560 12.214 3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.790 12.381 4.307 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.586 10.650 3.498 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -10.332 11.843 6.587 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -5.947 9.943 5.228 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.715 11.097 8.314 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.495 10.203 7.643 1.00 0.00 H new ATOM 2508 N ASN A 431 -12.747 9.544 4.548 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.368 9.052 5.791 1.00 0.00 C ATOM 2510 C ASN A 431 -12.549 8.126 6.704 1.00 0.00 C ATOM 2511 O ASN A 431 -12.419 8.465 7.887 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.756 8.446 5.541 1.00 0.00 C ATOM 2513 CG ASN A 431 -14.828 7.562 4.325 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -14.177 6.537 4.281 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -15.678 7.897 3.373 1.00 0.00 N ATOM 0 H ASN A 431 -13.442 9.871 3.877 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.438 9.976 6.365 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -15.052 7.867 6.416 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.480 9.254 5.434 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -15.806 7.287 2.566 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -16.207 8.766 3.445 1.00 0.00 H new ATOM 2522 N GLN A 432 -12.040 6.969 6.262 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.243 6.102 7.118 1.00 0.00 C ATOM 2524 C GLN A 432 -9.973 5.653 6.412 1.00 0.00 C ATOM 2525 O GLN A 432 -9.971 5.428 5.207 1.00 0.00 O ATOM 2526 CB GLN A 432 -12.070 4.872 7.482 1.00 0.00 C ATOM 2527 CG GLN A 432 -13.272 5.137 8.393 1.00 0.00 C ATOM 2528 CD GLN A 432 -13.915 3.857 8.921 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -14.482 3.842 10.012 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -13.864 2.752 8.196 1.00 0.00 N ATOM 0 H GLN A 432 -12.170 6.617 5.313 1.00 0.00 H new ATOM 0 HA GLN A 432 -10.963 6.658 8.013 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.427 4.410 6.562 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.418 4.148 7.970 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -12.954 5.751 9.235 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -14.018 5.711 7.843 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -13.395 2.758 7.290 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -14.293 1.894 8.543 1.00 0.00 H new ATOM 2539 N GLY A 433 -8.895 5.499 7.172 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.581 5.169 6.646 1.00 0.00 C ATOM 2541 C GLY A 433 -7.258 3.721 6.947 1.00 0.00 C ATOM 2542 O GLY A 433 -8.108 2.977 7.443 1.00 0.00 O ATOM 0 H GLY A 433 -8.912 5.602 8.187 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.556 5.341 5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.827 5.819 7.090 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.031 3.313 6.629 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.330 2.174 7.212 1.00 0.00 C ATOM 2548 C LYS A 434 -3.918 2.178 6.675 1.00 0.00 C ATOM 2549 O LYS A 434 -3.709 2.573 5.528 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.011 0.834 6.869 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.713 0.297 8.117 1.00 0.00 C ATOM 2552 CD LYS A 434 -5.813 -0.557 9.014 1.00 0.00 C ATOM 2553 CE LYS A 434 -6.344 -0.498 10.447 1.00 0.00 C ATOM 2554 NZ LYS A 434 -6.231 -1.790 11.139 1.00 0.00 N ATOM 0 H LYS A 434 -5.472 3.792 5.923 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.344 2.269 8.298 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -6.731 0.974 6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.271 0.116 6.515 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -7.096 1.137 8.697 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -7.574 -0.297 7.811 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -5.797 -1.588 8.660 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -4.787 -0.191 8.977 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -5.793 0.259 11.005 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -7.388 -0.187 10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -6.634 -1.709 12.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -6.749 -2.516 10.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -5.229 -2.060 11.208 1.00 0.00 H new ATOM 2568 N ILE A 435 -2.982 1.732 7.509 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.592 1.471 7.162 1.00 0.00 C ATOM 2570 C ILE A 435 -1.339 -0.035 7.368 1.00 0.00 C ATOM 2571 O ILE A 435 -2.010 -0.659 8.193 1.00 0.00 O ATOM 2572 CB ILE A 435 -0.693 2.430 7.984 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -0.962 3.920 7.661 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.807 2.188 7.791 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -0.984 4.239 6.159 1.00 0.00 C ATOM 0 H ILE A 435 -3.183 1.534 8.489 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.349 1.678 6.120 1.00 0.00 H new ATOM 0 HB ILE A 435 -0.963 2.208 9.017 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -1.918 4.209 8.097 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.196 4.529 8.140 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.371 2.897 8.398 1.00 0.00 H new ATOM 0 HG22 ILE A 435 1.054 1.171 8.097 1.00 0.00 H new ATOM 0 HG23 ILE A 435 1.065 2.323 6.741 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.178 5.302 6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 435 -0.020 3.983 5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.769 3.658 5.675 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.381 -0.607 6.638 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.070 -2.038 6.520 1.00 0.00 C ATOM 2589 C PHE A 436 1.412 -2.253 6.864 1.00 0.00 C ATOM 2590 O PHE A 436 2.252 -2.493 6.001 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.407 -2.475 5.084 1.00 0.00 C ATOM 2592 CG PHE A 436 -0.015 -3.881 4.666 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.358 -4.984 5.471 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.715 -4.084 3.475 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.030 -6.280 5.093 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.133 -5.375 3.119 1.00 0.00 C ATOM 2597 CZ PHE A 436 0.793 -6.470 3.927 1.00 0.00 C ATOM 0 H PHE A 436 0.248 -0.041 6.069 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.657 -2.643 7.212 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.483 -2.371 4.945 1.00 0.00 H new ATOM 0 HB3 PHE A 436 0.072 -1.775 4.399 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.920 -4.833 6.381 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.952 -3.245 2.837 1.00 0.00 H new ATOM 0 HE1 PHE A 436 -0.257 -7.129 5.696 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.717 -5.526 2.223 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.118 -7.463 3.653 1.00 0.00 H new ATOM 2607 N LYS A 437 1.777 -2.007 8.115 1.00 0.00 N ATOM 2608 CA LYS A 437 3.139 -2.024 8.657 1.00 0.00 C ATOM 2609 C LYS A 437 3.253 -3.063 9.768 1.00 0.00 C ATOM 2610 O LYS A 437 2.226 -3.407 10.391 1.00 0.00 O ATOM 2611 CB LYS A 437 3.512 -0.608 9.144 1.00 0.00 C ATOM 2612 CG LYS A 437 2.617 -0.090 10.289 1.00 0.00 C ATOM 2613 CD LYS A 437 2.882 1.387 10.613 1.00 0.00 C ATOM 2614 CE LYS A 437 1.691 1.969 11.386 1.00 0.00 C ATOM 2615 NZ LYS A 437 1.784 3.432 11.568 1.00 0.00 N ATOM 0 H LYS A 437 1.087 -1.774 8.830 1.00 0.00 H new ATOM 0 HA LYS A 437 3.846 -2.310 7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 437 4.550 -0.610 9.478 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.449 0.084 8.304 1.00 0.00 H new ATOM 0 HG2 LYS A 437 1.570 -0.217 10.015 1.00 0.00 H new ATOM 0 HG3 LYS A 437 2.788 -0.692 11.182 1.00 0.00 H new ATOM 0 HD2 LYS A 437 3.793 1.482 11.204 1.00 0.00 H new ATOM 0 HD3 LYS A 437 3.040 1.949 9.692 1.00 0.00 H new ATOM 0 HE2 LYS A 437 0.769 1.732 10.855 1.00 0.00 H new ATOM 0 HE3 LYS A 437 1.629 1.490 12.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 0.954 3.770 12.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 2.649 3.662 12.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 1.815 3.896 10.638 1.00 0.00 H new