USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 98 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 378 ASN : amide:sc= -5.41! C(o=-5.4!,f=-10!) USER MOD Set 1.2: A 380 LYS NZ :NH3+ -173:sc= 0 (180deg=0) USER MOD Set 2.1: A 328 MET CE :methyl 137:sc= -0.191 (180deg=-1.17) USER MOD Set 2.2: A 361 MET CE :methyl -116:sc= -0.105 (180deg=-0.728) USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 THR OG1 : rot 163:sc= 0.338 USER MOD Single : A 317 THR OG1 : rot 36:sc= -0.142 USER MOD Single : A 319 LYS NZ :NH3+ -162:sc= -0.0592 (180deg=-0.277) USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -155:sc= 0.399 (180deg=0.156) USER MOD Single : A 324 GLN : amide:sc= -0.943 K(o=-0.94,f=-3.2!) USER MOD Single : A 329 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 MET CE :methyl 152:sc= -0.143 (180deg=-0.836) USER MOD Single : A 336 LYS NZ :NH3+ -169:sc= 0.0194 (180deg=0.012) USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 354 MET CE :methyl 153:sc= -0.135 (180deg=-0.85) USER MOD Single : A 356 MET CE :methyl 138:sc= -0.159 (180deg=-1.04) USER MOD Single : A 357 THR OG1 : rot 70:sc= 0.798 USER MOD Single : A 358 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 360 LYS NZ :NH3+ -158:sc= 0.237 (180deg=0.096) USER MOD Single : A 362 LYS NZ :NH3+ -157:sc= -0.108 (180deg=-1.16) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 MET CE :methyl 144:sc= -1.13 (180deg=-3.98!) USER MOD Single : A 370 SER OG : rot 117:sc= 0.633 USER MOD Single : A 371 MET CE :methyl -114:sc= -3.66! (180deg=-8.45!) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 384 SER OG : rot 180:sc= 0.0162 USER MOD Single : A 385 SER OG : rot 180:sc= 0 USER MOD Single : A 394 SER OG : rot 164:sc= -2.84! USER MOD Single : A 396 THR OG1 : rot 38:sc= -0.309! USER MOD Single : A 397 SER OG : rot 61:sc= 0.814 USER MOD Single : A 399 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 ASN : amide:sc= -0.0682 K(o=-0.068,f=-2.4!) USER MOD Single : A 407 TYR OH : rot 64:sc= 1.09 USER MOD Single : A 408 TYR OH : rot 79:sc= -0.507! USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 THR OG1 : rot 89:sc= 0.105 USER MOD Single : A 411 MET CE :methyl -127:sc= -1.31 (180deg=-1.62) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.4!) USER MOD Single : A 415 MET CE :methyl 137:sc= -0.233 (180deg=-1.36!) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.0018) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 311 -20.438 -5.872 8.382 1.00 0.00 N ATOM 2 CA MET A 311 -19.926 -7.254 8.613 1.00 0.00 C ATOM 3 C MET A 311 -19.569 -7.919 7.281 1.00 0.00 C ATOM 4 O MET A 311 -18.426 -8.240 7.021 1.00 0.00 O ATOM 5 CB MET A 311 -21.080 -8.000 9.284 1.00 0.00 C ATOM 6 CG MET A 311 -21.351 -7.401 10.666 1.00 0.00 C ATOM 7 SD MET A 311 -22.606 -8.390 11.515 1.00 0.00 S ATOM 8 CE MET A 311 -22.683 -7.407 13.031 1.00 0.00 C ATOM 0 HA MET A 311 -19.024 -7.258 9.225 1.00 0.00 H new ATOM 0 HB2 MET A 311 -21.976 -7.933 8.667 1.00 0.00 H new ATOM 0 HB3 MET A 311 -20.835 -9.058 9.378 1.00 0.00 H new ATOM 0 HG2 MET A 311 -20.432 -7.379 11.252 1.00 0.00 H new ATOM 0 HG3 MET A 311 -21.690 -6.370 10.567 1.00 0.00 H new ATOM 0 HE1 MET A 311 -23.411 -7.846 13.713 1.00 0.00 H new ATOM 0 HE2 MET A 311 -21.702 -7.394 13.507 1.00 0.00 H new ATOM 0 HE3 MET A 311 -22.982 -6.387 12.789 1.00 0.00 H new ATOM 9 N GLU A 312 -20.540 -8.126 6.437 1.00 0.00 N ATOM 10 CA GLU A 312 -20.262 -8.769 5.120 1.00 0.00 C ATOM 11 C GLU A 312 -19.343 -7.880 4.278 1.00 0.00 C ATOM 12 O GLU A 312 -18.550 -8.359 3.491 1.00 0.00 O ATOM 13 CB GLU A 312 -21.627 -8.931 4.445 1.00 0.00 C ATOM 14 CG GLU A 312 -22.465 -9.969 5.205 1.00 0.00 C ATOM 15 CD GLU A 312 -23.328 -9.276 6.263 1.00 0.00 C ATOM 16 OE1 GLU A 312 -23.236 -8.064 6.378 1.00 0.00 O ATOM 17 OE2 GLU A 312 -24.067 -9.969 6.942 1.00 0.00 O ATOM 0 H GLU A 312 -21.516 -7.878 6.601 1.00 0.00 H new ATOM 0 HA GLU A 312 -19.757 -9.728 5.234 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -22.148 -7.974 4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -21.496 -9.244 3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -23.100 -10.516 4.508 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -21.810 -10.699 5.680 1.00 0.00 H new ATOM 18 N LYS A 313 -19.438 -6.590 4.439 1.00 0.00 N ATOM 19 CA LYS A 313 -18.565 -5.674 3.649 1.00 0.00 C ATOM 20 C LYS A 313 -17.132 -5.741 4.182 1.00 0.00 C ATOM 21 O LYS A 313 -16.867 -6.380 5.181 1.00 0.00 O ATOM 22 CB LYS A 313 -19.163 -4.282 3.852 1.00 0.00 C ATOM 23 CG LYS A 313 -20.586 -4.257 3.291 1.00 0.00 C ATOM 24 CD LYS A 313 -21.209 -2.883 3.537 1.00 0.00 C ATOM 25 CE LYS A 313 -20.520 -1.844 2.651 1.00 0.00 C ATOM 26 NZ LYS A 313 -21.614 -1.244 1.840 1.00 0.00 N ATOM 0 H LYS A 313 -20.081 -6.129 5.083 1.00 0.00 H new ATOM 0 HA LYS A 313 -18.523 -5.938 2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -19.173 -4.029 4.912 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -18.549 -3.533 3.351 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -20.571 -4.475 2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -21.189 -5.031 3.766 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -22.277 -2.912 3.319 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -21.105 -2.608 4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -20.013 -1.088 3.250 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -19.765 -2.306 2.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -21.219 -0.520 1.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -22.074 -1.986 1.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -22.314 -0.806 2.472 1.00 0.00 H new ATOM 27 N GLY A 314 -16.201 -5.100 3.527 1.00 0.00 N ATOM 28 CA GLY A 314 -14.798 -5.152 4.008 1.00 0.00 C ATOM 29 C GLY A 314 -14.735 -4.667 5.451 1.00 0.00 C ATOM 30 O GLY A 314 -14.742 -3.483 5.718 1.00 0.00 O ATOM 0 H GLY A 314 -16.354 -4.546 2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -14.417 -6.171 3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -14.163 -4.531 3.377 1.00 0.00 H new ATOM 31 N THR A 315 -14.660 -5.572 6.390 1.00 0.00 N ATOM 32 CA THR A 315 -14.578 -5.154 7.817 1.00 0.00 C ATOM 33 C THR A 315 -13.433 -4.158 7.980 1.00 0.00 C ATOM 34 O THR A 315 -12.290 -4.460 7.709 1.00 0.00 O ATOM 35 CB THR A 315 -14.305 -6.438 8.602 1.00 0.00 C ATOM 36 OG1 THR A 315 -13.369 -7.238 7.892 1.00 0.00 O ATOM 37 CG2 THR A 315 -15.609 -7.215 8.784 1.00 0.00 C ATOM 0 H THR A 315 -14.652 -6.579 6.230 1.00 0.00 H new ATOM 0 HA THR A 315 -15.487 -4.667 8.169 1.00 0.00 H new ATOM 0 HB THR A 315 -13.897 -6.184 9.580 1.00 0.00 H new ATOM 0 HG1 THR A 315 -12.991 -7.912 8.495 1.00 0.00 H new ATOM 0 HG21 THR A 315 -15.413 -8.130 9.344 1.00 0.00 H new ATOM 0 HG22 THR A 315 -16.325 -6.602 9.331 1.00 0.00 H new ATOM 0 HG23 THR A 315 -16.021 -7.469 7.807 1.00 0.00 H new ATOM 41 N PHE A 316 -13.771 -2.961 8.395 1.00 0.00 N ATOM 42 CA PHE A 316 -12.770 -1.852 8.583 1.00 0.00 C ATOM 43 C PHE A 316 -12.449 -1.198 7.230 1.00 0.00 C ATOM 44 O PHE A 316 -11.726 -0.224 7.169 1.00 0.00 O ATOM 45 CB PHE A 316 -11.503 -2.456 9.217 1.00 0.00 C ATOM 46 CG PHE A 316 -11.889 -3.375 10.353 1.00 0.00 C ATOM 47 CD1 PHE A 316 -12.556 -2.862 11.473 1.00 0.00 C ATOM 48 CD2 PHE A 316 -11.583 -4.740 10.288 1.00 0.00 C ATOM 49 CE1 PHE A 316 -12.916 -3.712 12.525 1.00 0.00 C ATOM 50 CE2 PHE A 316 -11.942 -5.590 11.340 1.00 0.00 C ATOM 51 CZ PHE A 316 -12.608 -5.075 12.458 1.00 0.00 C ATOM 0 H PHE A 316 -14.730 -2.695 8.619 1.00 0.00 H new ATOM 0 HA PHE A 316 -13.174 -1.078 9.236 1.00 0.00 H new ATOM 0 HB2 PHE A 316 -10.937 -3.008 8.467 1.00 0.00 H new ATOM 0 HB3 PHE A 316 -10.854 -1.661 9.584 1.00 0.00 H new ATOM 0 HD1 PHE A 316 -12.793 -1.810 11.525 1.00 0.00 H new ATOM 0 HD2 PHE A 316 -11.069 -5.137 9.425 1.00 0.00 H new ATOM 0 HE1 PHE A 316 -13.431 -3.316 13.388 1.00 0.00 H new ATOM 0 HE2 PHE A 316 -11.705 -6.643 11.289 1.00 0.00 H new ATOM 0 HZ PHE A 316 -12.885 -5.731 13.270 1.00 0.00 H new ATOM 52 N THR A 317 -12.998 -1.719 6.146 1.00 0.00 N ATOM 53 CA THR A 317 -12.747 -1.128 4.788 1.00 0.00 C ATOM 54 C THR A 317 -11.273 -0.707 4.636 1.00 0.00 C ATOM 55 O THR A 317 -10.389 -1.314 5.206 1.00 0.00 O ATOM 56 CB THR A 317 -13.662 0.094 4.731 1.00 0.00 C ATOM 57 OG1 THR A 317 -13.389 0.941 5.839 1.00 0.00 O ATOM 58 CG2 THR A 317 -15.123 -0.357 4.779 1.00 0.00 C ATOM 0 H THR A 317 -13.612 -2.533 6.149 1.00 0.00 H new ATOM 0 HA THR A 317 -12.946 -1.838 3.986 1.00 0.00 H new ATOM 0 HB THR A 317 -13.483 0.639 3.804 1.00 0.00 H new ATOM 0 HG1 THR A 317 -12.428 0.927 6.032 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.775 0.516 4.738 1.00 0.00 H new ATOM 0 HG22 THR A 317 -15.332 -1.006 3.928 1.00 0.00 H new ATOM 0 HG23 THR A 317 -15.305 -0.903 5.705 1.00 0.00 H new ATOM 62 N LEU A 318 -11.006 0.363 3.927 1.00 0.00 N ATOM 63 CA LEU A 318 -9.605 0.843 3.813 1.00 0.00 C ATOM 64 C LEU A 318 -9.429 2.105 4.676 1.00 0.00 C ATOM 65 O LEU A 318 -8.331 2.490 5.025 1.00 0.00 O ATOM 66 CB LEU A 318 -9.378 1.133 2.329 1.00 0.00 C ATOM 67 CG LEU A 318 -9.184 -0.190 1.582 1.00 0.00 C ATOM 68 CD1 LEU A 318 -10.423 -0.488 0.739 1.00 0.00 C ATOM 69 CD2 LEU A 318 -7.958 -0.093 0.670 1.00 0.00 C ATOM 0 H LEU A 318 -11.699 0.919 3.426 1.00 0.00 H new ATOM 0 HA LEU A 318 -8.880 0.111 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -10.229 1.675 1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -8.502 1.769 2.200 1.00 0.00 H new ATOM 0 HG LEU A 318 -9.034 -0.992 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -10.284 -1.430 0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -11.295 -0.563 1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -10.575 0.316 0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -7.823 -1.036 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -8.104 0.711 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -7.073 0.115 1.271 1.00 0.00 H new ATOM 70 N LYS A 319 -10.523 2.735 5.032 1.00 0.00 N ATOM 71 CA LYS A 319 -10.474 3.963 5.887 1.00 0.00 C ATOM 72 C LYS A 319 -9.715 3.711 7.192 1.00 0.00 C ATOM 73 O LYS A 319 -9.232 4.633 7.819 1.00 0.00 O ATOM 74 CB LYS A 319 -11.939 4.270 6.196 1.00 0.00 C ATOM 75 CG LYS A 319 -12.659 4.669 4.908 1.00 0.00 C ATOM 76 CD LYS A 319 -14.090 5.099 5.237 1.00 0.00 C ATOM 77 CE LYS A 319 -14.842 5.407 3.941 1.00 0.00 C ATOM 78 NZ LYS A 319 -14.920 6.894 3.889 1.00 0.00 N ATOM 0 H LYS A 319 -11.463 2.445 4.762 1.00 0.00 H new ATOM 0 HA LYS A 319 -9.958 4.780 5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 319 -12.419 3.397 6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 319 -12.006 5.075 6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 319 -12.126 5.484 4.418 1.00 0.00 H new ATOM 0 HG3 LYS A 319 -12.671 3.831 4.211 1.00 0.00 H new ATOM 0 HD2 LYS A 319 -14.601 4.309 5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 319 -14.078 5.979 5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 319 -14.315 5.008 3.074 1.00 0.00 H new ATOM 0 HE3 LYS A 319 -15.836 4.959 3.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 -15.662 7.179 3.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 -15.147 7.263 4.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 -14.006 7.279 3.577 1.00 0.00 H new ATOM 79 N ASP A 320 -9.605 2.485 7.617 1.00 0.00 N ATOM 80 CA ASP A 320 -8.876 2.212 8.890 1.00 0.00 C ATOM 81 C ASP A 320 -7.367 2.393 8.698 1.00 0.00 C ATOM 82 O ASP A 320 -6.655 2.749 9.614 1.00 0.00 O ATOM 83 CB ASP A 320 -9.202 0.755 9.226 1.00 0.00 C ATOM 84 CG ASP A 320 -8.644 0.414 10.609 1.00 0.00 C ATOM 85 OD1 ASP A 320 -9.315 0.703 11.585 1.00 0.00 O ATOM 86 OD2 ASP A 320 -7.553 -0.130 10.668 1.00 0.00 O ATOM 0 H ASP A 320 -9.984 1.664 7.144 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.173 2.895 9.686 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.281 0.599 9.209 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -8.772 0.092 8.475 1.00 0.00 H new ATOM 87 N ILE A 321 -6.874 2.139 7.519 1.00 0.00 N ATOM 88 CA ILE A 321 -5.409 2.282 7.271 1.00 0.00 C ATOM 89 C ILE A 321 -5.036 3.726 6.903 1.00 0.00 C ATOM 90 O ILE A 321 -3.952 4.187 7.200 1.00 0.00 O ATOM 91 CB ILE A 321 -5.128 1.343 6.099 1.00 0.00 C ATOM 92 CG1 ILE A 321 -5.530 -0.082 6.491 1.00 0.00 C ATOM 93 CG2 ILE A 321 -3.635 1.378 5.764 1.00 0.00 C ATOM 94 CD1 ILE A 321 -5.932 -0.866 5.242 1.00 0.00 C ATOM 0 H ILE A 321 -7.422 1.838 6.713 1.00 0.00 H new ATOM 0 HA ILE A 321 -4.824 2.040 8.158 1.00 0.00 H new ATOM 0 HB ILE A 321 -5.701 1.660 5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -4.700 -0.579 6.993 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -6.359 -0.055 7.198 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -3.434 0.708 4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -3.347 2.394 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -3.060 1.057 6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -6.217 -1.879 5.525 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -6.775 -0.373 4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -5.090 -0.906 4.551 1.00 0.00 H new ATOM 100 N TYR A 322 -5.910 4.433 6.238 1.00 0.00 N ATOM 101 CA TYR A 322 -5.584 5.834 5.827 1.00 0.00 C ATOM 102 C TYR A 322 -5.278 6.731 7.034 1.00 0.00 C ATOM 103 O TYR A 322 -4.283 7.428 7.059 1.00 0.00 O ATOM 104 CB TYR A 322 -6.840 6.328 5.109 1.00 0.00 C ATOM 105 CG TYR A 322 -6.624 7.746 4.638 1.00 0.00 C ATOM 106 CD1 TYR A 322 -5.476 8.077 3.909 1.00 0.00 C ATOM 107 CD2 TYR A 322 -7.573 8.733 4.934 1.00 0.00 C ATOM 108 CE1 TYR A 322 -5.276 9.393 3.476 1.00 0.00 C ATOM 109 CE2 TYR A 322 -7.375 10.048 4.501 1.00 0.00 C ATOM 110 CZ TYR A 322 -6.225 10.379 3.771 1.00 0.00 C ATOM 111 OH TYR A 322 -6.025 11.678 3.341 1.00 0.00 O ATOM 0 H TYR A 322 -6.835 4.104 5.961 1.00 0.00 H new ATOM 0 HA TYR A 322 -4.693 5.865 5.200 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -7.065 5.682 4.261 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -7.697 6.283 5.780 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -4.744 7.317 3.680 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -8.459 8.478 5.497 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -4.389 9.648 2.914 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -8.108 10.808 4.729 1.00 0.00 H new ATOM 0 HH TYR A 322 -6.777 12.237 3.628 1.00 0.00 H new ATOM 112 N LYS A 323 -6.125 6.738 8.025 1.00 0.00 N ATOM 113 CA LYS A 323 -5.873 7.610 9.212 1.00 0.00 C ATOM 114 C LYS A 323 -4.580 7.210 9.927 1.00 0.00 C ATOM 115 O LYS A 323 -3.898 8.033 10.506 1.00 0.00 O ATOM 116 CB LYS A 323 -7.071 7.387 10.135 1.00 0.00 C ATOM 117 CG LYS A 323 -8.354 7.859 9.447 1.00 0.00 C ATOM 118 CD LYS A 323 -9.484 7.940 10.477 1.00 0.00 C ATOM 119 CE LYS A 323 -9.811 6.537 10.998 1.00 0.00 C ATOM 120 NZ LYS A 323 -10.815 5.998 10.040 1.00 0.00 N ATOM 0 H LYS A 323 -6.978 6.181 8.067 1.00 0.00 H new ATOM 0 HA LYS A 323 -5.760 8.654 8.921 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -7.153 6.330 10.390 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -6.928 7.931 11.069 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -8.195 8.835 8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -8.625 7.170 8.647 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -9.189 8.586 11.304 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -10.370 8.386 10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -8.920 5.910 11.031 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -10.212 6.575 12.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -11.392 5.273 10.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -11.430 6.769 9.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -10.326 5.574 9.226 1.00 0.00 H new ATOM 121 N GLN A 324 -4.252 5.950 9.917 1.00 0.00 N ATOM 122 CA GLN A 324 -3.024 5.492 10.622 1.00 0.00 C ATOM 123 C GLN A 324 -1.763 6.155 10.063 1.00 0.00 C ATOM 124 O GLN A 324 -0.866 6.500 10.806 1.00 0.00 O ATOM 125 CB GLN A 324 -2.978 3.983 10.384 1.00 0.00 C ATOM 126 CG GLN A 324 -4.157 3.319 11.097 1.00 0.00 C ATOM 127 CD GLN A 324 -4.148 1.816 10.814 1.00 0.00 C ATOM 128 OE1 GLN A 324 -3.465 1.359 9.918 1.00 0.00 O ATOM 129 NE2 GLN A 324 -4.883 1.024 11.544 1.00 0.00 N ATOM 0 H GLN A 324 -4.783 5.215 9.450 1.00 0.00 H new ATOM 0 HA GLN A 324 -3.055 5.754 11.680 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -3.019 3.771 9.316 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -2.038 3.574 10.754 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -4.093 3.497 12.170 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -5.095 3.758 10.756 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -5.456 1.408 12.295 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -4.885 0.020 11.364 1.00 0.00 H new ATOM 130 N ILE A 325 -1.675 6.348 8.772 1.00 0.00 N ATOM 131 CA ILE A 325 -0.450 7.000 8.224 1.00 0.00 C ATOM 132 C ILE A 325 -0.559 8.529 8.262 1.00 0.00 C ATOM 133 O ILE A 325 0.435 9.222 8.170 1.00 0.00 O ATOM 134 CB ILE A 325 -0.274 6.488 6.791 1.00 0.00 C ATOM 135 CG1 ILE A 325 -0.075 4.970 6.806 1.00 0.00 C ATOM 136 CG2 ILE A 325 0.955 7.152 6.165 1.00 0.00 C ATOM 137 CD1 ILE A 325 0.120 4.466 5.373 1.00 0.00 C ATOM 0 H ILE A 325 -2.384 6.088 8.086 1.00 0.00 H new ATOM 0 HA ILE A 325 0.419 6.747 8.832 1.00 0.00 H new ATOM 0 HB ILE A 325 -1.163 6.731 6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 325 0.792 4.712 7.415 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -0.939 4.484 7.259 1.00 0.00 H new ATOM 0 HG21 ILE A 325 1.084 6.790 5.145 1.00 0.00 H new ATOM 0 HG22 ILE A 325 0.817 8.233 6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 325 1.840 6.906 6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 325 0.262 3.385 5.384 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -0.760 4.711 4.778 1.00 0.00 H new ATOM 0 HD13 ILE A 325 0.997 4.943 4.936 1.00 0.00 H new ATOM 143 N GLU A 326 -1.738 9.074 8.408 1.00 0.00 N ATOM 144 CA GLU A 326 -1.862 10.561 8.462 1.00 0.00 C ATOM 145 C GLU A 326 -0.939 11.147 9.535 1.00 0.00 C ATOM 146 O GLU A 326 -0.352 12.196 9.361 1.00 0.00 O ATOM 147 CB GLU A 326 -3.327 10.823 8.819 1.00 0.00 C ATOM 148 CG GLU A 326 -3.609 12.328 8.762 1.00 0.00 C ATOM 149 CD GLU A 326 -5.052 12.605 9.197 1.00 0.00 C ATOM 150 OE1 GLU A 326 -5.748 11.657 9.523 1.00 0.00 O ATOM 151 OE2 GLU A 326 -5.436 13.763 9.196 1.00 0.00 O ATOM 0 H GLU A 326 -2.614 8.559 8.492 1.00 0.00 H new ATOM 0 HA GLU A 326 -1.576 11.026 7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -3.981 10.294 8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -3.543 10.440 9.816 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -2.915 12.862 9.412 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -3.447 12.699 7.750 1.00 0.00 H new ATOM 152 N ALA A 327 -0.830 10.485 10.654 1.00 0.00 N ATOM 153 CA ALA A 327 0.028 11.004 11.759 1.00 0.00 C ATOM 154 C ALA A 327 1.503 11.039 11.352 1.00 0.00 C ATOM 155 O ALA A 327 2.261 11.864 11.821 1.00 0.00 O ATOM 156 CB ALA A 327 -0.185 10.027 12.915 1.00 0.00 C ATOM 0 H ALA A 327 -1.301 9.602 10.852 1.00 0.00 H new ATOM 0 HA ALA A 327 -0.237 12.027 12.025 1.00 0.00 H new ATOM 0 HB1 ALA A 327 0.414 10.339 13.770 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -1.239 10.017 13.194 1.00 0.00 H new ATOM 0 HB3 ALA A 327 0.118 9.026 12.606 1.00 0.00 H new ATOM 157 N MET A 328 1.925 10.149 10.497 1.00 0.00 N ATOM 158 CA MET A 328 3.362 10.142 10.086 1.00 0.00 C ATOM 159 C MET A 328 4.263 10.148 11.329 1.00 0.00 C ATOM 160 O MET A 328 3.830 9.828 12.418 1.00 0.00 O ATOM 161 CB MET A 328 3.547 11.427 9.279 1.00 0.00 C ATOM 162 CG MET A 328 2.745 11.331 7.980 1.00 0.00 C ATOM 163 SD MET A 328 3.122 12.757 6.932 1.00 0.00 S ATOM 164 CE MET A 328 4.807 12.269 6.488 1.00 0.00 C ATOM 0 H MET A 328 1.344 9.430 10.066 1.00 0.00 H new ATOM 0 HA MET A 328 3.626 9.258 9.506 1.00 0.00 H new ATOM 0 HB2 MET A 328 3.215 12.286 9.862 1.00 0.00 H new ATOM 0 HB3 MET A 328 4.603 11.581 9.057 1.00 0.00 H new ATOM 0 HG2 MET A 328 2.989 10.407 7.457 1.00 0.00 H new ATOM 0 HG3 MET A 328 1.678 11.300 8.200 1.00 0.00 H new ATOM 0 HE1 MET A 328 4.970 12.448 5.425 1.00 0.00 H new ATOM 0 HE2 MET A 328 5.520 12.855 7.068 1.00 0.00 H new ATOM 0 HE3 MET A 328 4.948 11.210 6.703 1.00 0.00 H new ATOM 165 N ASN A 329 5.509 10.505 11.178 1.00 0.00 N ATOM 166 CA ASN A 329 6.423 10.523 12.358 1.00 0.00 C ATOM 167 C ASN A 329 6.759 11.963 12.760 1.00 0.00 C ATOM 168 O ASN A 329 7.201 12.755 11.951 1.00 0.00 O ATOM 169 CB ASN A 329 7.682 9.793 11.893 1.00 0.00 C ATOM 170 CG ASN A 329 7.344 8.335 11.580 1.00 0.00 C ATOM 171 OD1 ASN A 329 6.343 7.820 12.038 1.00 0.00 O ATOM 172 ND2 ASN A 329 8.141 7.644 10.812 1.00 0.00 N ATOM 0 H ASN A 329 5.933 10.784 10.293 1.00 0.00 H new ATOM 0 HA ASN A 329 5.971 10.051 13.231 1.00 0.00 H new ATOM 0 HB2 ASN A 329 8.091 10.280 11.008 1.00 0.00 H new ATOM 0 HB3 ASN A 329 8.449 9.841 12.666 1.00 0.00 H new ATOM 0 HD21 ASN A 329 7.924 6.671 10.596 1.00 0.00 H new ATOM 0 HD22 ASN A 329 8.981 8.077 10.428 1.00 0.00 H new ATOM 173 N LYS A 330 6.566 12.303 14.007 1.00 0.00 N ATOM 174 CA LYS A 330 6.890 13.687 14.461 1.00 0.00 C ATOM 175 C LYS A 330 8.139 13.669 15.346 1.00 0.00 C ATOM 176 O LYS A 330 8.093 13.265 16.492 1.00 0.00 O ATOM 177 CB LYS A 330 5.672 14.141 15.269 1.00 0.00 C ATOM 178 CG LYS A 330 4.449 14.233 14.354 1.00 0.00 C ATOM 179 CD LYS A 330 3.268 14.810 15.138 1.00 0.00 C ATOM 180 CE LYS A 330 2.016 14.803 14.255 1.00 0.00 C ATOM 181 NZ LYS A 330 0.871 14.894 15.205 1.00 0.00 N ATOM 0 H LYS A 330 6.199 11.684 14.729 1.00 0.00 H new ATOM 0 HA LYS A 330 7.095 14.357 13.626 1.00 0.00 H new ATOM 0 HB2 LYS A 330 5.479 13.438 16.080 1.00 0.00 H new ATOM 0 HB3 LYS A 330 5.869 15.110 15.727 1.00 0.00 H new ATOM 0 HG2 LYS A 330 4.672 14.864 13.494 1.00 0.00 H new ATOM 0 HG3 LYS A 330 4.195 13.246 13.968 1.00 0.00 H new ATOM 0 HD2 LYS A 330 3.094 14.222 16.039 1.00 0.00 H new ATOM 0 HD3 LYS A 330 3.493 15.827 15.460 1.00 0.00 H new ATOM 0 HE2 LYS A 330 2.019 15.642 13.560 1.00 0.00 H new ATOM 0 HE3 LYS A 330 1.961 13.894 13.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -0.022 14.894 14.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 0.889 14.078 15.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 0.946 15.773 15.756 1.00 0.00 H new ATOM 182 N MET A 331 9.253 14.108 14.829 1.00 0.00 N ATOM 183 CA MET A 331 10.499 14.119 15.647 1.00 0.00 C ATOM 184 C MET A 331 10.913 15.560 15.956 1.00 0.00 C ATOM 185 O MET A 331 11.458 15.851 17.003 1.00 0.00 O ATOM 186 CB MET A 331 11.554 13.430 14.779 1.00 0.00 C ATOM 187 CG MET A 331 11.136 11.981 14.517 1.00 0.00 C ATOM 188 SD MET A 331 12.480 11.107 13.676 1.00 0.00 S ATOM 189 CE MET A 331 13.582 10.956 15.103 1.00 0.00 C ATOM 0 H MET A 331 9.355 14.459 13.877 1.00 0.00 H new ATOM 0 HA MET A 331 10.369 13.613 16.604 1.00 0.00 H new ATOM 0 HB2 MET A 331 11.667 13.963 13.835 1.00 0.00 H new ATOM 0 HB3 MET A 331 12.523 13.455 15.278 1.00 0.00 H new ATOM 0 HG2 MET A 331 10.898 11.484 15.458 1.00 0.00 H new ATOM 0 HG3 MET A 331 10.234 11.956 13.906 1.00 0.00 H new ATOM 0 HE1 MET A 331 14.208 10.071 14.987 1.00 0.00 H new ATOM 0 HE2 MET A 331 14.214 11.842 15.170 1.00 0.00 H new ATOM 0 HE3 MET A 331 12.989 10.864 16.013 1.00 0.00 H new ATOM 190 N GLY A 332 10.658 16.466 15.050 1.00 0.00 N ATOM 191 CA GLY A 332 11.037 17.889 15.288 1.00 0.00 C ATOM 192 C GLY A 332 9.993 18.816 14.651 1.00 0.00 C ATOM 193 O GLY A 332 10.077 19.121 13.478 1.00 0.00 O ATOM 0 H GLY A 332 10.204 16.282 14.155 1.00 0.00 H new ATOM 0 HA2 GLY A 332 11.105 18.083 16.358 1.00 0.00 H new ATOM 0 HA3 GLY A 332 12.021 18.089 14.865 1.00 0.00 H new ATOM 194 N PRO A 333 9.038 19.237 15.444 1.00 0.00 N ATOM 195 CA PRO A 333 7.974 20.140 14.935 1.00 0.00 C ATOM 196 C PRO A 333 8.555 21.520 14.610 1.00 0.00 C ATOM 197 O PRO A 333 7.995 22.274 13.840 1.00 0.00 O ATOM 198 CB PRO A 333 6.984 20.221 16.094 1.00 0.00 C ATOM 199 CG PRO A 333 7.791 19.900 17.308 1.00 0.00 C ATOM 200 CD PRO A 333 8.859 18.930 16.870 1.00 0.00 C ATOM 0 HA PRO A 333 7.512 19.782 14.015 1.00 0.00 H new ATOM 0 HB2 PRO A 333 6.539 21.214 16.166 1.00 0.00 H new ATOM 0 HB3 PRO A 333 6.165 19.513 15.965 1.00 0.00 H new ATOM 0 HG2 PRO A 333 8.236 20.802 17.728 1.00 0.00 H new ATOM 0 HG3 PRO A 333 7.165 19.462 18.085 1.00 0.00 H new ATOM 0 HD2 PRO A 333 9.783 19.071 17.430 1.00 0.00 H new ATOM 0 HD3 PRO A 333 8.549 17.896 17.022 1.00 0.00 H new ATOM 201 N VAL A 334 9.675 21.852 15.192 1.00 0.00 N ATOM 202 CA VAL A 334 10.293 23.181 14.918 1.00 0.00 C ATOM 203 C VAL A 334 10.749 23.260 13.460 1.00 0.00 C ATOM 204 O VAL A 334 11.223 22.294 12.895 1.00 0.00 O ATOM 205 CB VAL A 334 11.496 23.258 15.858 1.00 0.00 C ATOM 206 CG1 VAL A 334 12.440 22.091 15.569 1.00 0.00 C ATOM 207 CG2 VAL A 334 12.237 24.579 15.632 1.00 0.00 C ATOM 0 H VAL A 334 10.189 21.261 15.845 1.00 0.00 H new ATOM 0 HA VAL A 334 9.595 24.003 15.079 1.00 0.00 H new ATOM 0 HB VAL A 334 11.154 23.205 16.892 1.00 0.00 H new ATOM 0 HG11 VAL A 334 13.299 22.144 16.238 1.00 0.00 H new ATOM 0 HG12 VAL A 334 11.914 21.150 15.727 1.00 0.00 H new ATOM 0 HG13 VAL A 334 12.781 22.147 14.535 1.00 0.00 H new ATOM 0 HG21 VAL A 334 13.095 24.634 16.302 1.00 0.00 H new ATOM 0 HG22 VAL A 334 12.580 24.632 14.599 1.00 0.00 H new ATOM 0 HG23 VAL A 334 11.564 25.413 15.834 1.00 0.00 H new ATOM 214 N ARG A 335 10.611 24.402 12.845 1.00 0.00 N ATOM 215 CA ARG A 335 11.037 24.538 11.423 1.00 0.00 C ATOM 216 C ARG A 335 12.143 25.590 11.305 1.00 0.00 C ATOM 217 O ARG A 335 12.209 26.524 12.078 1.00 0.00 O ATOM 218 CB ARG A 335 9.779 24.981 10.678 1.00 0.00 C ATOM 219 CG ARG A 335 8.711 23.894 10.806 1.00 0.00 C ATOM 220 CD ARG A 335 7.483 24.280 9.979 1.00 0.00 C ATOM 221 NE ARG A 335 6.425 23.317 10.394 1.00 0.00 N ATOM 222 CZ ARG A 335 5.756 22.653 9.491 1.00 0.00 C ATOM 223 NH1 ARG A 335 5.146 23.293 8.532 1.00 0.00 N ATOM 224 NH2 ARG A 335 5.694 21.351 9.551 1.00 0.00 N ATOM 0 H ARG A 335 10.222 25.246 13.265 1.00 0.00 H new ATOM 0 HA ARG A 335 11.442 23.611 11.016 1.00 0.00 H new ATOM 0 HB2 ARG A 335 9.410 25.921 11.089 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.008 25.161 9.628 1.00 0.00 H new ATOM 0 HG2 ARG A 335 9.107 22.939 10.462 1.00 0.00 H new ATOM 0 HG3 ARG A 335 8.432 23.766 11.852 1.00 0.00 H new ATOM 0 HD2 ARG A 335 7.181 25.309 10.176 1.00 0.00 H new ATOM 0 HD3 ARG A 335 7.687 24.207 8.911 1.00 0.00 H new ATOM 0 HE ARG A 335 6.223 23.176 11.384 1.00 0.00 H new ATOM 0 HH11 ARG A 335 5.192 24.311 8.488 1.00 0.00 H new ATOM 0 HH12 ARG A 335 4.623 22.775 7.826 1.00 0.00 H new ATOM 0 HH21 ARG A 335 6.168 20.852 10.304 1.00 0.00 H new ATOM 0 HH22 ARG A 335 5.171 20.832 8.845 1.00 0.00 H new ATOM 225 N LYS A 336 13.018 25.437 10.348 1.00 0.00 N ATOM 226 CA LYS A 336 14.126 26.424 10.191 1.00 0.00 C ATOM 227 C LYS A 336 13.667 27.621 9.355 1.00 0.00 C ATOM 228 O LYS A 336 13.979 27.730 8.186 1.00 0.00 O ATOM 229 CB LYS A 336 15.232 25.657 9.465 1.00 0.00 C ATOM 230 CG LYS A 336 16.513 26.492 9.452 1.00 0.00 C ATOM 231 CD LYS A 336 17.597 25.746 8.672 1.00 0.00 C ATOM 232 CE LYS A 336 18.923 26.499 8.792 1.00 0.00 C ATOM 233 NZ LYS A 336 19.758 25.983 7.671 1.00 0.00 N ATOM 0 H LYS A 336 13.014 24.675 9.670 1.00 0.00 H new ATOM 0 HA LYS A 336 14.460 26.822 11.149 1.00 0.00 H new ATOM 0 HB2 LYS A 336 15.413 24.703 9.961 1.00 0.00 H new ATOM 0 HB3 LYS A 336 14.922 25.432 8.444 1.00 0.00 H new ATOM 0 HG2 LYS A 336 16.323 27.463 8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 336 16.848 26.681 10.472 1.00 0.00 H new ATOM 0 HD2 LYS A 336 17.706 24.733 9.059 1.00 0.00 H new ATOM 0 HD3 LYS A 336 17.310 25.658 7.624 1.00 0.00 H new ATOM 0 HE2 LYS A 336 18.775 27.576 8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 336 19.397 26.314 9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 20.739 26.306 7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 19.734 24.943 7.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 19.385 26.339 6.768 1.00 0.00 H new ATOM 234 N ILE A 337 12.940 28.525 9.949 1.00 0.00 N ATOM 235 CA ILE A 337 12.474 29.723 9.193 1.00 0.00 C ATOM 236 C ILE A 337 12.900 30.998 9.927 1.00 0.00 C ATOM 237 O ILE A 337 13.154 30.981 11.115 1.00 0.00 O ATOM 238 CB ILE A 337 10.947 29.607 9.145 1.00 0.00 C ATOM 239 CG1 ILE A 337 10.379 29.686 10.565 1.00 0.00 C ATOM 240 CG2 ILE A 337 10.548 28.271 8.511 1.00 0.00 C ATOM 241 CD1 ILE A 337 8.852 29.754 10.500 1.00 0.00 C ATOM 0 H ILE A 337 12.648 28.487 10.925 1.00 0.00 H new ATOM 0 HA ILE A 337 12.900 29.772 8.191 1.00 0.00 H new ATOM 0 HB ILE A 337 10.546 30.425 8.547 1.00 0.00 H new ATOM 0 HG12 ILE A 337 10.691 28.815 11.142 1.00 0.00 H new ATOM 0 HG13 ILE A 337 10.771 30.565 11.077 1.00 0.00 H new ATOM 0 HG21 ILE A 337 9.461 28.193 8.479 1.00 0.00 H new ATOM 0 HG22 ILE A 337 10.945 28.216 7.498 1.00 0.00 H new ATOM 0 HG23 ILE A 337 10.953 27.451 9.104 1.00 0.00 H new ATOM 0 HD11 ILE A 337 8.447 29.810 11.510 1.00 0.00 H new ATOM 0 HD12 ILE A 337 8.551 30.638 9.939 1.00 0.00 H new ATOM 0 HD13 ILE A 337 8.469 28.862 10.005 1.00 0.00 H new ATOM 247 N PHE A 338 12.980 32.102 9.229 1.00 0.00 N ATOM 248 CA PHE A 338 13.393 33.382 9.884 1.00 0.00 C ATOM 249 C PHE A 338 14.623 33.167 10.775 1.00 0.00 C ATOM 250 O PHE A 338 15.373 32.230 10.592 1.00 0.00 O ATOM 251 CB PHE A 338 12.189 33.801 10.729 1.00 0.00 C ATOM 252 CG PHE A 338 11.725 35.173 10.300 1.00 0.00 C ATOM 253 CD1 PHE A 338 11.313 35.393 8.981 1.00 0.00 C ATOM 254 CD2 PHE A 338 11.706 36.225 11.224 1.00 0.00 C ATOM 255 CE1 PHE A 338 10.883 36.665 8.584 1.00 0.00 C ATOM 256 CE2 PHE A 338 11.276 37.497 10.828 1.00 0.00 C ATOM 257 CZ PHE A 338 10.864 37.717 9.508 1.00 0.00 C ATOM 0 H PHE A 338 12.777 32.173 8.232 1.00 0.00 H new ATOM 0 HA PHE A 338 13.668 34.142 9.152 1.00 0.00 H new ATOM 0 HB2 PHE A 338 11.381 33.079 10.612 1.00 0.00 H new ATOM 0 HB3 PHE A 338 12.458 33.810 11.785 1.00 0.00 H new ATOM 0 HD1 PHE A 338 11.327 34.581 8.269 1.00 0.00 H new ATOM 0 HD2 PHE A 338 12.023 36.055 12.242 1.00 0.00 H new ATOM 0 HE1 PHE A 338 10.566 36.835 7.566 1.00 0.00 H new ATOM 0 HE2 PHE A 338 11.262 38.309 11.541 1.00 0.00 H new ATOM 0 HZ PHE A 338 10.532 38.698 9.202 1.00 0.00 H new ATOM 258 N GLU A 339 14.826 34.032 11.736 1.00 0.00 N ATOM 259 CA GLU A 339 16.001 33.898 12.655 1.00 0.00 C ATOM 260 C GLU A 339 17.312 33.978 11.866 1.00 0.00 C ATOM 261 O GLU A 339 17.442 33.423 10.794 1.00 0.00 O ATOM 262 CB GLU A 339 15.856 32.527 13.321 1.00 0.00 C ATOM 263 CG GLU A 339 16.878 32.403 14.454 1.00 0.00 C ATOM 264 CD GLU A 339 16.821 30.995 15.057 1.00 0.00 C ATOM 265 OE1 GLU A 339 16.045 30.189 14.569 1.00 0.00 O ATOM 266 OE2 GLU A 339 17.558 30.748 15.998 1.00 0.00 O ATOM 0 H GLU A 339 14.224 34.833 11.926 1.00 0.00 H new ATOM 0 HA GLU A 339 16.026 34.700 13.393 1.00 0.00 H new ATOM 0 HB2 GLU A 339 14.846 32.405 13.712 1.00 0.00 H new ATOM 0 HB3 GLU A 339 16.011 31.736 12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 339 17.880 32.605 14.075 1.00 0.00 H new ATOM 0 HG3 GLU A 339 16.672 33.146 15.224 1.00 0.00 H new ATOM 267 N MET A 340 18.285 34.670 12.390 1.00 0.00 N ATOM 268 CA MET A 340 19.586 34.792 11.670 1.00 0.00 C ATOM 269 C MET A 340 20.517 33.637 12.048 1.00 0.00 C ATOM 270 O MET A 340 20.666 33.297 13.205 1.00 0.00 O ATOM 271 CB MET A 340 20.175 36.125 12.132 1.00 0.00 C ATOM 272 CG MET A 340 21.455 36.416 11.347 1.00 0.00 C ATOM 273 SD MET A 340 22.214 37.937 11.969 1.00 0.00 S ATOM 274 CE MET A 340 23.563 38.025 10.766 1.00 0.00 C ATOM 0 H MET A 340 18.237 35.157 13.285 1.00 0.00 H new ATOM 0 HA MET A 340 19.459 34.755 10.588 1.00 0.00 H new ATOM 0 HB2 MET A 340 19.452 36.926 11.980 1.00 0.00 H new ATOM 0 HB3 MET A 340 20.391 36.089 13.200 1.00 0.00 H new ATOM 0 HG2 MET A 340 22.151 35.583 11.445 1.00 0.00 H new ATOM 0 HG3 MET A 340 21.228 36.518 10.286 1.00 0.00 H new ATOM 0 HE1 MET A 340 24.172 38.907 10.966 1.00 0.00 H new ATOM 0 HE2 MET A 340 24.181 37.131 10.847 1.00 0.00 H new ATOM 0 HE3 MET A 340 23.149 38.091 9.760 1.00 0.00 H new ATOM 275 N LEU A 341 21.153 33.038 11.079 1.00 0.00 N ATOM 276 CA LEU A 341 22.083 31.912 11.376 1.00 0.00 C ATOM 277 C LEU A 341 22.803 31.467 10.094 1.00 0.00 C ATOM 278 O LEU A 341 24.015 31.523 10.024 1.00 0.00 O ATOM 279 CB LEU A 341 21.205 30.789 11.934 1.00 0.00 C ATOM 280 CG LEU A 341 21.598 30.503 13.387 1.00 0.00 C ATOM 281 CD1 LEU A 341 20.445 30.882 14.319 1.00 0.00 C ATOM 282 CD2 LEU A 341 21.910 29.014 13.546 1.00 0.00 C ATOM 0 H LEU A 341 21.068 33.280 10.092 1.00 0.00 H new ATOM 0 HA LEU A 341 22.858 32.197 12.088 1.00 0.00 H new ATOM 0 HB2 LEU A 341 20.154 31.074 11.880 1.00 0.00 H new ATOM 0 HB3 LEU A 341 21.322 29.889 11.331 1.00 0.00 H new ATOM 0 HG LEU A 341 22.478 31.092 13.644 1.00 0.00 H new ATOM 0 HD11 LEU A 341 20.729 30.677 15.351 1.00 0.00 H new ATOM 0 HD12 LEU A 341 20.221 31.943 14.208 1.00 0.00 H new ATOM 0 HD13 LEU A 341 19.562 30.296 14.062 1.00 0.00 H new ATOM 0 HD21 LEU A 341 22.190 28.809 14.579 1.00 0.00 H new ATOM 0 HD22 LEU A 341 21.029 28.428 13.286 1.00 0.00 H new ATOM 0 HD23 LEU A 341 22.734 28.742 12.886 1.00 0.00 H new ATOM 283 N PRO A 342 22.040 31.044 9.112 1.00 0.00 N ATOM 284 CA PRO A 342 22.649 30.601 7.832 1.00 0.00 C ATOM 285 C PRO A 342 23.143 31.813 7.035 1.00 0.00 C ATOM 286 O PRO A 342 22.540 32.214 6.060 1.00 0.00 O ATOM 287 CB PRO A 342 21.500 29.907 7.107 1.00 0.00 C ATOM 288 CG PRO A 342 20.257 30.513 7.677 1.00 0.00 C ATOM 289 CD PRO A 342 20.573 30.934 9.091 1.00 0.00 C ATOM 0 HA PRO A 342 23.512 29.950 7.969 1.00 0.00 H new ATOM 0 HB2 PRO A 342 21.559 30.067 6.030 1.00 0.00 H new ATOM 0 HB3 PRO A 342 21.524 28.830 7.271 1.00 0.00 H new ATOM 0 HG2 PRO A 342 19.939 31.370 7.083 1.00 0.00 H new ATOM 0 HG3 PRO A 342 19.438 29.794 7.664 1.00 0.00 H new ATOM 0 HD2 PRO A 342 20.098 31.883 9.340 1.00 0.00 H new ATOM 0 HD3 PRO A 342 20.218 30.200 9.814 1.00 0.00 H new ATOM 290 N PHE A 343 24.236 32.400 7.444 1.00 0.00 N ATOM 291 CA PHE A 343 24.765 33.587 6.710 1.00 0.00 C ATOM 292 C PHE A 343 25.562 33.143 5.481 1.00 0.00 C ATOM 293 O PHE A 343 26.385 32.251 5.550 1.00 0.00 O ATOM 294 CB PHE A 343 25.675 34.301 7.711 1.00 0.00 C ATOM 295 CG PHE A 343 26.213 35.568 7.087 1.00 0.00 C ATOM 296 CD1 PHE A 343 25.449 36.742 7.113 1.00 0.00 C ATOM 297 CD2 PHE A 343 27.475 35.568 6.480 1.00 0.00 C ATOM 298 CE1 PHE A 343 25.949 37.915 6.532 1.00 0.00 C ATOM 299 CE2 PHE A 343 27.974 36.740 5.901 1.00 0.00 C ATOM 300 CZ PHE A 343 27.211 37.914 5.927 1.00 0.00 C ATOM 0 H PHE A 343 24.785 32.110 8.253 1.00 0.00 H new ATOM 0 HA PHE A 343 23.967 34.236 6.350 1.00 0.00 H new ATOM 0 HB2 PHE A 343 25.120 34.537 8.619 1.00 0.00 H new ATOM 0 HB3 PHE A 343 26.498 33.648 8.001 1.00 0.00 H new ATOM 0 HD1 PHE A 343 24.475 36.743 7.580 1.00 0.00 H new ATOM 0 HD2 PHE A 343 28.064 34.663 6.459 1.00 0.00 H new ATOM 0 HE1 PHE A 343 25.360 38.820 6.551 1.00 0.00 H new ATOM 0 HE2 PHE A 343 28.948 36.739 5.434 1.00 0.00 H new ATOM 0 HZ PHE A 343 27.596 38.819 5.480 1.00 0.00 H new ATOM 301 N GLY A 344 25.328 33.764 4.358 1.00 0.00 N ATOM 302 CA GLY A 344 26.075 33.385 3.125 1.00 0.00 C ATOM 303 C GLY A 344 25.235 32.433 2.263 1.00 0.00 C ATOM 304 O GLY A 344 25.619 32.108 1.159 1.00 0.00 O ATOM 0 H GLY A 344 24.651 34.518 4.241 1.00 0.00 H new ATOM 0 HA2 GLY A 344 26.324 34.279 2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 344 27.016 32.907 3.395 1.00 0.00 H new ATOM 305 N LEU A 345 24.093 31.996 2.761 1.00 0.00 N ATOM 306 CA LEU A 345 23.196 31.060 1.992 1.00 0.00 C ATOM 307 C LEU A 345 23.987 30.118 1.062 1.00 0.00 C ATOM 308 O LEU A 345 24.388 29.042 1.459 1.00 0.00 O ATOM 309 CB LEU A 345 22.277 31.980 1.185 1.00 0.00 C ATOM 310 CG LEU A 345 21.421 32.815 2.140 1.00 0.00 C ATOM 311 CD1 LEU A 345 20.622 33.844 1.341 1.00 0.00 C ATOM 312 CD2 LEU A 345 20.453 31.897 2.892 1.00 0.00 C ATOM 0 H LEU A 345 23.740 32.253 3.683 1.00 0.00 H new ATOM 0 HA LEU A 345 22.647 30.399 2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 345 22.870 32.634 0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 345 21.638 31.388 0.530 1.00 0.00 H new ATOM 0 HG LEU A 345 22.068 33.327 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 345 20.012 34.439 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 345 21.307 34.498 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 345 19.976 33.330 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 345 19.843 32.491 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 345 19.807 31.386 2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 345 21.019 31.160 3.462 1.00 0.00 H new ATOM 313 N GLY A 346 24.213 30.508 -0.167 1.00 0.00 N ATOM 314 CA GLY A 346 24.973 29.625 -1.097 1.00 0.00 C ATOM 315 C GLY A 346 24.054 28.507 -1.592 1.00 0.00 C ATOM 316 O GLY A 346 22.848 28.587 -1.471 1.00 0.00 O ATOM 0 H GLY A 346 23.905 31.396 -0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 346 25.349 30.203 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 346 25.840 29.202 -0.589 1.00 0.00 H new ATOM 317 N LEU A 347 24.610 27.460 -2.135 1.00 0.00 N ATOM 318 CA LEU A 347 23.757 26.339 -2.620 1.00 0.00 C ATOM 319 C LEU A 347 23.589 25.308 -1.503 1.00 0.00 C ATOM 320 O LEU A 347 24.503 24.572 -1.192 1.00 0.00 O ATOM 321 CB LEU A 347 24.531 25.735 -3.792 1.00 0.00 C ATOM 322 CG LEU A 347 23.700 24.624 -4.435 1.00 0.00 C ATOM 323 CD1 LEU A 347 22.562 25.243 -5.248 1.00 0.00 C ATOM 324 CD2 LEU A 347 24.593 23.793 -5.359 1.00 0.00 C ATOM 0 H LEU A 347 25.614 27.332 -2.264 1.00 0.00 H new ATOM 0 HA LEU A 347 22.760 26.665 -2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 347 24.757 26.506 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU A 347 25.484 25.336 -3.445 1.00 0.00 H new ATOM 0 HG LEU A 347 23.283 23.984 -3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 347 21.970 24.451 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 347 21.927 25.837 -4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 347 22.977 25.883 -6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 347 24.003 23.000 -5.819 1.00 0.00 H new ATOM 0 HD22 LEU A 347 25.008 24.434 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 347 25.405 23.352 -4.781 1.00 0.00 H new ATOM 325 N LYS A 348 22.427 25.253 -0.903 1.00 0.00 N ATOM 326 CA LYS A 348 22.190 24.277 0.203 1.00 0.00 C ATOM 327 C LYS A 348 23.241 24.455 1.309 1.00 0.00 C ATOM 328 O LYS A 348 24.281 25.043 1.105 1.00 0.00 O ATOM 329 CB LYS A 348 22.309 22.897 -0.448 1.00 0.00 C ATOM 330 CG LYS A 348 21.177 22.717 -1.462 1.00 0.00 C ATOM 331 CD LYS A 348 21.220 21.300 -2.039 1.00 0.00 C ATOM 332 CE LYS A 348 20.154 21.162 -3.127 1.00 0.00 C ATOM 333 NZ LYS A 348 19.975 19.695 -3.307 1.00 0.00 N ATOM 0 H LYS A 348 21.629 25.845 -1.133 1.00 0.00 H new ATOM 0 HA LYS A 348 21.217 24.417 0.674 1.00 0.00 H new ATOM 0 HB2 LYS A 348 23.275 22.798 -0.943 1.00 0.00 H new ATOM 0 HB3 LYS A 348 22.259 22.118 0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 348 20.215 22.895 -0.982 1.00 0.00 H new ATOM 0 HG3 LYS A 348 21.274 23.449 -2.264 1.00 0.00 H new ATOM 0 HD2 LYS A 348 22.207 21.094 -2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 348 21.047 20.569 -1.250 1.00 0.00 H new ATOM 0 HE2 LYS A 348 19.221 21.640 -2.828 1.00 0.00 H new ATOM 0 HE3 LYS A 348 20.473 21.637 -4.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 19.257 19.520 -4.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 20.878 19.268 -3.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 19.665 19.270 -2.410 1.00 0.00 H new ATOM 334 N VAL A 349 22.970 23.953 2.486 1.00 0.00 N ATOM 335 CA VAL A 349 23.955 24.103 3.612 1.00 0.00 C ATOM 336 C VAL A 349 23.698 23.088 4.743 1.00 0.00 C ATOM 337 O VAL A 349 24.460 23.015 5.688 1.00 0.00 O ATOM 338 CB VAL A 349 23.769 25.532 4.162 1.00 0.00 C ATOM 339 CG1 VAL A 349 24.457 26.544 3.244 1.00 0.00 C ATOM 340 CG2 VAL A 349 22.277 25.875 4.269 1.00 0.00 C ATOM 0 H VAL A 349 22.116 23.448 2.721 1.00 0.00 H new ATOM 0 HA VAL A 349 24.966 23.923 3.246 1.00 0.00 H new ATOM 0 HB VAL A 349 24.218 25.578 5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.319 27.549 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 349 25.522 26.319 3.188 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.021 26.486 2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 349 22.163 26.887 4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 349 21.818 25.812 3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 349 21.789 25.170 4.942 1.00 0.00 H new ATOM 347 N ASP A 350 22.656 22.300 4.669 1.00 0.00 N ATOM 348 CA ASP A 350 22.400 21.308 5.752 1.00 0.00 C ATOM 349 C ASP A 350 23.235 20.049 5.503 1.00 0.00 C ATOM 350 O ASP A 350 23.561 19.733 4.375 1.00 0.00 O ATOM 351 CB ASP A 350 20.910 20.985 5.648 1.00 0.00 C ATOM 352 CG ASP A 350 20.085 22.235 5.965 1.00 0.00 C ATOM 353 OD1 ASP A 350 20.660 23.197 6.450 1.00 0.00 O ATOM 354 OD2 ASP A 350 18.891 22.209 5.717 1.00 0.00 O ATOM 0 H ASP A 350 21.976 22.301 3.909 1.00 0.00 H new ATOM 0 HA ASP A 350 22.666 21.688 6.739 1.00 0.00 H new ATOM 0 HB2 ASP A 350 20.675 20.628 4.645 1.00 0.00 H new ATOM 0 HB3 ASP A 350 20.653 20.183 6.340 1.00 0.00 H new ATOM 355 N ASN A 351 23.566 19.308 6.525 1.00 0.00 N ATOM 356 CA ASN A 351 24.352 18.061 6.309 1.00 0.00 C ATOM 357 C ASN A 351 23.512 16.863 6.761 1.00 0.00 C ATOM 358 O ASN A 351 22.877 16.904 7.797 1.00 0.00 O ATOM 359 CB ASN A 351 25.597 18.210 7.186 1.00 0.00 C ATOM 360 CG ASN A 351 26.397 19.434 6.736 1.00 0.00 C ATOM 361 OD1 ASN A 351 26.483 19.719 5.559 1.00 0.00 O ATOM 362 ND2 ASN A 351 26.990 20.176 7.632 1.00 0.00 N ATOM 0 H ASN A 351 23.327 19.511 7.496 1.00 0.00 H new ATOM 0 HA ASN A 351 24.622 17.904 5.265 1.00 0.00 H new ATOM 0 HB2 ASN A 351 25.307 18.316 8.231 1.00 0.00 H new ATOM 0 HB3 ASN A 351 26.213 17.314 7.116 1.00 0.00 H new ATOM 0 HD21 ASN A 351 27.525 20.995 7.343 1.00 0.00 H new ATOM 0 HD22 ASN A 351 26.918 19.937 8.621 1.00 0.00 H new ATOM 363 N ASP A 352 23.484 15.802 6.001 1.00 0.00 N ATOM 364 CA ASP A 352 22.660 14.630 6.414 1.00 0.00 C ATOM 365 C ASP A 352 23.151 13.347 5.740 1.00 0.00 C ATOM 366 O ASP A 352 23.919 13.378 4.798 1.00 0.00 O ATOM 367 CB ASP A 352 21.244 14.968 5.945 1.00 0.00 C ATOM 368 CG ASP A 352 20.245 13.989 6.564 1.00 0.00 C ATOM 369 OD1 ASP A 352 20.634 13.259 7.463 1.00 0.00 O ATOM 370 OD2 ASP A 352 19.106 13.983 6.127 1.00 0.00 O ATOM 0 H ASP A 352 23.990 15.696 5.122 1.00 0.00 H new ATOM 0 HA ASP A 352 22.715 14.453 7.488 1.00 0.00 H new ATOM 0 HB2 ASP A 352 20.991 15.989 6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 352 21.190 14.918 4.857 1.00 0.00 H new ATOM 371 N VAL A 353 22.701 12.217 6.216 1.00 0.00 N ATOM 372 CA VAL A 353 23.123 10.921 5.611 1.00 0.00 C ATOM 373 C VAL A 353 21.958 10.322 4.818 1.00 0.00 C ATOM 374 O VAL A 353 20.823 10.349 5.252 1.00 0.00 O ATOM 375 CB VAL A 353 23.483 10.026 6.797 1.00 0.00 C ATOM 376 CG1 VAL A 353 24.042 8.698 6.288 1.00 0.00 C ATOM 377 CG2 VAL A 353 24.538 10.723 7.661 1.00 0.00 C ATOM 0 H VAL A 353 22.056 12.136 7.002 1.00 0.00 H new ATOM 0 HA VAL A 353 23.961 11.032 4.923 1.00 0.00 H new ATOM 0 HB VAL A 353 22.589 9.839 7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 353 24.298 8.062 7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 353 23.292 8.199 5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 353 24.935 8.884 5.691 1.00 0.00 H new ATOM 0 HG21 VAL A 353 24.795 10.085 8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 353 25.430 10.911 7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 353 24.141 11.669 8.028 1.00 0.00 H new ATOM 384 N MET A 354 22.222 9.791 3.654 1.00 0.00 N ATOM 385 CA MET A 354 21.117 9.205 2.839 1.00 0.00 C ATOM 386 C MET A 354 20.654 7.877 3.443 1.00 0.00 C ATOM 387 O MET A 354 21.283 6.851 3.268 1.00 0.00 O ATOM 388 CB MET A 354 21.725 8.978 1.456 1.00 0.00 C ATOM 389 CG MET A 354 22.134 10.322 0.847 1.00 0.00 C ATOM 390 SD MET A 354 22.648 10.076 -0.872 1.00 0.00 S ATOM 391 CE MET A 354 21.001 9.799 -1.570 1.00 0.00 C ATOM 0 H MET A 354 23.150 9.737 3.233 1.00 0.00 H new ATOM 0 HA MET A 354 20.244 9.857 2.802 1.00 0.00 H new ATOM 0 HB2 MET A 354 22.593 8.323 1.532 1.00 0.00 H new ATOM 0 HB3 MET A 354 21.004 8.478 0.809 1.00 0.00 H new ATOM 0 HG2 MET A 354 21.300 11.022 0.891 1.00 0.00 H new ATOM 0 HG3 MET A 354 22.949 10.761 1.422 1.00 0.00 H new ATOM 0 HE1 MET A 354 20.996 10.094 -2.619 1.00 0.00 H new ATOM 0 HE2 MET A 354 20.744 8.743 -1.489 1.00 0.00 H new ATOM 0 HE3 MET A 354 20.269 10.393 -1.023 1.00 0.00 H new ATOM 392 N GLU A 355 19.556 7.888 4.151 1.00 0.00 N ATOM 393 CA GLU A 355 19.046 6.625 4.765 1.00 0.00 C ATOM 394 C GLU A 355 17.518 6.653 4.864 1.00 0.00 C ATOM 395 O GLU A 355 16.873 7.600 4.457 1.00 0.00 O ATOM 396 CB GLU A 355 19.663 6.570 6.163 1.00 0.00 C ATOM 397 CG GLU A 355 21.186 6.462 6.056 1.00 0.00 C ATOM 398 CD GLU A 355 21.787 6.270 7.452 1.00 0.00 C ATOM 399 OE1 GLU A 355 21.075 6.486 8.419 1.00 0.00 O ATOM 400 OE2 GLU A 355 22.950 5.911 7.529 1.00 0.00 O ATOM 0 H GLU A 355 18.989 8.717 4.331 1.00 0.00 H new ATOM 0 HA GLU A 355 19.312 5.753 4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 355 19.392 7.464 6.725 1.00 0.00 H new ATOM 0 HB3 GLU A 355 19.267 5.716 6.712 1.00 0.00 H new ATOM 0 HG2 GLU A 355 21.457 5.624 5.414 1.00 0.00 H new ATOM 0 HG3 GLU A 355 21.593 7.362 5.594 1.00 0.00 H new ATOM 401 N MET A 356 16.940 5.618 5.410 1.00 0.00 N ATOM 402 CA MET A 356 15.455 5.566 5.552 1.00 0.00 C ATOM 403 C MET A 356 14.773 5.769 4.188 1.00 0.00 C ATOM 404 O MET A 356 14.662 4.842 3.410 1.00 0.00 O ATOM 405 CB MET A 356 15.111 6.693 6.529 1.00 0.00 C ATOM 406 CG MET A 356 15.723 6.385 7.898 1.00 0.00 C ATOM 407 SD MET A 356 15.161 7.615 9.101 1.00 0.00 S ATOM 408 CE MET A 356 13.453 7.035 9.236 1.00 0.00 C ATOM 0 H MET A 356 17.435 4.801 5.766 1.00 0.00 H new ATOM 0 HA MET A 356 15.106 4.601 5.919 1.00 0.00 H new ATOM 0 HB2 MET A 356 15.492 7.643 6.154 1.00 0.00 H new ATOM 0 HB3 MET A 356 14.029 6.795 6.617 1.00 0.00 H new ATOM 0 HG2 MET A 356 15.433 5.385 8.221 1.00 0.00 H new ATOM 0 HG3 MET A 356 16.811 6.395 7.832 1.00 0.00 H new ATOM 0 HE1 MET A 356 13.144 7.053 10.281 1.00 0.00 H new ATOM 0 HE2 MET A 356 12.801 7.685 8.653 1.00 0.00 H new ATOM 0 HE3 MET A 356 13.384 6.016 8.855 1.00 0.00 H new ATOM 409 N THR A 357 14.311 6.963 3.885 1.00 0.00 N ATOM 410 CA THR A 357 13.639 7.195 2.568 1.00 0.00 C ATOM 411 C THR A 357 12.607 6.093 2.291 1.00 0.00 C ATOM 412 O THR A 357 12.675 5.404 1.293 1.00 0.00 O ATOM 413 CB THR A 357 14.766 7.146 1.535 1.00 0.00 C ATOM 414 OG1 THR A 357 15.900 7.835 2.042 1.00 0.00 O ATOM 415 CG2 THR A 357 14.303 7.811 0.238 1.00 0.00 C ATOM 0 H THR A 357 14.371 7.781 4.491 1.00 0.00 H new ATOM 0 HA THR A 357 13.101 8.143 2.543 1.00 0.00 H new ATOM 0 HB THR A 357 15.029 6.108 1.334 1.00 0.00 H new ATOM 0 HG1 THR A 357 16.295 7.320 2.776 1.00 0.00 H new ATOM 0 HG21 THR A 357 15.107 7.775 -0.497 1.00 0.00 H new ATOM 0 HG22 THR A 357 13.432 7.283 -0.151 1.00 0.00 H new ATOM 0 HG23 THR A 357 14.039 8.850 0.436 1.00 0.00 H new ATOM 419 N GLN A 358 11.663 5.913 3.176 1.00 0.00 N ATOM 420 CA GLN A 358 10.640 4.844 2.971 1.00 0.00 C ATOM 421 C GLN A 358 9.880 5.066 1.659 1.00 0.00 C ATOM 422 O GLN A 358 9.566 4.127 0.960 1.00 0.00 O ATOM 423 CB GLN A 358 9.694 4.968 4.166 1.00 0.00 C ATOM 424 CG GLN A 358 10.453 4.650 5.456 1.00 0.00 C ATOM 425 CD GLN A 358 9.517 4.819 6.654 1.00 0.00 C ATOM 426 OE1 GLN A 358 8.484 5.450 6.550 1.00 0.00 O ATOM 427 NE2 GLN A 358 9.838 4.279 7.799 1.00 0.00 N ATOM 0 H GLN A 358 11.555 6.459 4.031 1.00 0.00 H new ATOM 0 HA GLN A 358 11.092 3.854 2.905 1.00 0.00 H new ATOM 0 HB2 GLN A 358 9.282 5.976 4.214 1.00 0.00 H new ATOM 0 HB3 GLN A 358 8.853 4.285 4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 358 10.837 3.631 5.422 1.00 0.00 H new ATOM 0 HG3 GLN A 358 11.313 5.312 5.557 1.00 0.00 H new ATOM 0 HE21 GLN A 358 10.705 3.749 7.888 1.00 0.00 H new ATOM 0 HE22 GLN A 358 9.222 4.387 8.605 1.00 0.00 H new ATOM 428 N GLU A 359 9.592 6.304 1.329 1.00 0.00 N ATOM 429 CA GLU A 359 8.852 6.629 0.059 1.00 0.00 C ATOM 430 C GLU A 359 7.432 6.038 0.047 1.00 0.00 C ATOM 431 O GLU A 359 6.465 6.749 -0.145 1.00 0.00 O ATOM 432 CB GLU A 359 9.691 6.046 -1.084 1.00 0.00 C ATOM 433 CG GLU A 359 11.051 6.745 -1.124 1.00 0.00 C ATOM 434 CD GLU A 359 11.875 6.206 -2.297 1.00 0.00 C ATOM 435 OE1 GLU A 359 11.469 5.214 -2.880 1.00 0.00 O ATOM 436 OE2 GLU A 359 12.901 6.796 -2.592 1.00 0.00 O ATOM 0 H GLU A 359 9.841 7.117 1.892 1.00 0.00 H new ATOM 0 HA GLU A 359 8.725 7.707 -0.040 1.00 0.00 H new ATOM 0 HB2 GLU A 359 9.825 4.974 -0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 359 9.173 6.179 -2.034 1.00 0.00 H new ATOM 0 HG2 GLU A 359 10.914 7.821 -1.227 1.00 0.00 H new ATOM 0 HG3 GLU A 359 11.583 6.580 -0.187 1.00 0.00 H new ATOM 437 N LYS A 360 7.287 4.753 0.228 1.00 0.00 N ATOM 438 CA LYS A 360 5.924 4.148 0.199 1.00 0.00 C ATOM 439 C LYS A 360 4.978 4.893 1.148 1.00 0.00 C ATOM 440 O LYS A 360 3.845 5.172 0.810 1.00 0.00 O ATOM 441 CB LYS A 360 6.126 2.707 0.668 1.00 0.00 C ATOM 442 CG LYS A 360 4.825 1.922 0.493 1.00 0.00 C ATOM 443 CD LYS A 360 5.017 0.498 1.020 1.00 0.00 C ATOM 444 CE LYS A 360 3.813 -0.361 0.624 1.00 0.00 C ATOM 445 NZ LYS A 360 4.063 -1.688 1.255 1.00 0.00 N ATOM 0 H LYS A 360 8.051 4.098 0.394 1.00 0.00 H new ATOM 0 HA LYS A 360 5.474 4.202 -0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 360 6.926 2.237 0.096 1.00 0.00 H new ATOM 0 HB3 LYS A 360 6.432 2.694 1.714 1.00 0.00 H new ATOM 0 HG2 LYS A 360 4.015 2.415 1.031 1.00 0.00 H new ATOM 0 HG3 LYS A 360 4.541 1.897 -0.559 1.00 0.00 H new ATOM 0 HD2 LYS A 360 5.933 0.069 0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 360 5.126 0.512 2.104 1.00 0.00 H new ATOM 0 HE2 LYS A 360 2.881 0.077 0.981 1.00 0.00 H new ATOM 0 HE3 LYS A 360 3.729 -0.448 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 3.519 -2.419 0.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 5.077 -1.913 1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 3.768 -1.659 2.252 1.00 0.00 H new ATOM 446 N MET A 361 5.426 5.225 2.330 1.00 0.00 N ATOM 447 CA MET A 361 4.534 5.954 3.275 1.00 0.00 C ATOM 448 C MET A 361 4.209 7.341 2.722 1.00 0.00 C ATOM 449 O MET A 361 3.094 7.816 2.815 1.00 0.00 O ATOM 450 CB MET A 361 5.329 6.064 4.575 1.00 0.00 C ATOM 451 CG MET A 361 4.438 6.656 5.668 1.00 0.00 C ATOM 452 SD MET A 361 5.417 6.926 7.167 1.00 0.00 S ATOM 453 CE MET A 361 6.319 8.385 6.590 1.00 0.00 C ATOM 0 H MET A 361 6.363 5.024 2.679 1.00 0.00 H new ATOM 0 HA MET A 361 3.585 5.440 3.427 1.00 0.00 H new ATOM 0 HB2 MET A 361 5.690 5.081 4.878 1.00 0.00 H new ATOM 0 HB3 MET A 361 6.206 6.693 4.425 1.00 0.00 H new ATOM 0 HG2 MET A 361 4.006 7.597 5.329 1.00 0.00 H new ATOM 0 HG3 MET A 361 3.608 5.982 5.880 1.00 0.00 H new ATOM 0 HE1 MET A 361 7.383 8.155 6.531 1.00 0.00 H new ATOM 0 HE2 MET A 361 5.955 8.671 5.603 1.00 0.00 H new ATOM 0 HE3 MET A 361 6.163 9.208 7.287 1.00 0.00 H new ATOM 454 N LYS A 362 5.175 7.986 2.142 1.00 0.00 N ATOM 455 CA LYS A 362 4.933 9.341 1.569 1.00 0.00 C ATOM 456 C LYS A 362 3.911 9.240 0.436 1.00 0.00 C ATOM 457 O LYS A 362 3.023 10.060 0.306 1.00 0.00 O ATOM 458 CB LYS A 362 6.292 9.794 1.034 1.00 0.00 C ATOM 459 CG LYS A 362 6.211 11.257 0.596 1.00 0.00 C ATOM 460 CD LYS A 362 7.562 11.695 0.025 1.00 0.00 C ATOM 461 CE LYS A 362 7.547 13.204 -0.231 1.00 0.00 C ATOM 462 NZ LYS A 362 6.436 13.417 -1.200 1.00 0.00 N ATOM 0 H LYS A 362 6.127 7.635 2.037 1.00 0.00 H new ATOM 0 HA LYS A 362 4.536 10.044 2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.054 9.676 1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.590 9.168 0.193 1.00 0.00 H new ATOM 0 HG2 LYS A 362 5.430 11.380 -0.154 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.941 11.887 1.444 1.00 0.00 H new ATOM 0 HD2 LYS A 362 8.362 11.442 0.721 1.00 0.00 H new ATOM 0 HD3 LYS A 362 7.766 11.161 -0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 362 7.379 13.760 0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 362 8.498 13.545 -0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 6.592 14.306 -1.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 6.406 12.625 -1.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.533 13.469 -0.687 1.00 0.00 H new ATOM 463 N LYS A 363 4.032 8.230 -0.378 1.00 0.00 N ATOM 464 CA LYS A 363 3.075 8.047 -1.505 1.00 0.00 C ATOM 465 C LYS A 363 1.822 7.294 -1.032 1.00 0.00 C ATOM 466 O LYS A 363 0.875 7.126 -1.773 1.00 0.00 O ATOM 467 CB LYS A 363 3.846 7.211 -2.528 1.00 0.00 C ATOM 468 CG LYS A 363 5.086 7.983 -2.983 1.00 0.00 C ATOM 469 CD LYS A 363 5.798 7.205 -4.090 1.00 0.00 C ATOM 470 CE LYS A 363 7.108 7.912 -4.449 1.00 0.00 C ATOM 471 NZ LYS A 363 7.890 6.902 -5.215 1.00 0.00 N ATOM 0 H LYS A 363 4.759 7.517 -0.311 1.00 0.00 H new ATOM 0 HA LYS A 363 2.731 8.996 -1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 363 4.139 6.257 -2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 363 3.210 6.986 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 363 4.799 8.970 -3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 363 5.761 8.136 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 363 6.001 6.186 -3.760 1.00 0.00 H new ATOM 0 HD3 LYS A 363 5.158 7.134 -4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 363 6.924 8.805 -5.046 1.00 0.00 H new ATOM 0 HE3 LYS A 363 7.643 8.231 -3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 8.803 7.311 -5.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 8.055 6.066 -4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 7.359 6.623 -6.064 1.00 0.00 H new ATOM 472 N PHE A 364 1.805 6.849 0.199 1.00 0.00 N ATOM 473 CA PHE A 364 0.611 6.120 0.712 1.00 0.00 C ATOM 474 C PHE A 364 -0.570 7.084 0.868 1.00 0.00 C ATOM 475 O PHE A 364 -1.605 6.926 0.252 1.00 0.00 O ATOM 476 CB PHE A 364 1.038 5.563 2.072 1.00 0.00 C ATOM 477 CG PHE A 364 0.418 4.200 2.271 1.00 0.00 C ATOM 478 CD1 PHE A 364 -0.963 4.077 2.469 1.00 0.00 C ATOM 479 CD2 PHE A 364 1.226 3.057 2.254 1.00 0.00 C ATOM 480 CE1 PHE A 364 -1.535 2.811 2.649 1.00 0.00 C ATOM 481 CE2 PHE A 364 0.655 1.791 2.434 1.00 0.00 C ATOM 482 CZ PHE A 364 -0.727 1.668 2.632 1.00 0.00 C ATOM 0 H PHE A 364 2.567 6.960 0.868 1.00 0.00 H new ATOM 0 HA PHE A 364 0.287 5.330 0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 364 2.124 5.492 2.124 1.00 0.00 H new ATOM 0 HB3 PHE A 364 0.724 6.238 2.869 1.00 0.00 H new ATOM 0 HD1 PHE A 364 -1.587 4.958 2.483 1.00 0.00 H new ATOM 0 HD2 PHE A 364 2.291 3.152 2.102 1.00 0.00 H new ATOM 0 HE1 PHE A 364 -2.600 2.717 2.801 1.00 0.00 H new ATOM 0 HE2 PHE A 364 1.279 0.910 2.420 1.00 0.00 H new ATOM 0 HZ PHE A 364 -1.168 0.692 2.771 1.00 0.00 H new ATOM 483 N ARG A 365 -0.417 8.078 1.702 1.00 0.00 N ATOM 484 CA ARG A 365 -1.521 9.058 1.925 1.00 0.00 C ATOM 485 C ARG A 365 -1.945 9.725 0.607 1.00 0.00 C ATOM 486 O ARG A 365 -3.107 10.012 0.398 1.00 0.00 O ATOM 487 CB ARG A 365 -0.935 10.098 2.882 1.00 0.00 C ATOM 488 CG ARG A 365 -2.023 11.099 3.276 1.00 0.00 C ATOM 489 CD ARG A 365 -1.431 12.165 4.202 1.00 0.00 C ATOM 490 NE ARG A 365 -2.589 13.010 4.603 1.00 0.00 N ATOM 491 CZ ARG A 365 -2.419 13.995 5.443 1.00 0.00 C ATOM 492 NH1 ARG A 365 -1.525 13.900 6.389 1.00 0.00 N ATOM 493 NH2 ARG A 365 -3.144 15.074 5.338 1.00 0.00 N ATOM 0 H ARG A 365 0.430 8.254 2.242 1.00 0.00 H new ATOM 0 HA ARG A 365 -2.412 8.576 2.327 1.00 0.00 H new ATOM 0 HB2 ARG A 365 -0.538 9.607 3.771 1.00 0.00 H new ATOM 0 HB3 ARG A 365 -0.103 10.617 2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 365 -2.439 11.568 2.385 1.00 0.00 H new ATOM 0 HG3 ARG A 365 -2.842 10.583 3.777 1.00 0.00 H new ATOM 0 HD2 ARG A 365 -0.953 11.712 5.071 1.00 0.00 H new ATOM 0 HD3 ARG A 365 -0.670 12.754 3.690 1.00 0.00 H new ATOM 0 HE ARG A 365 -3.516 12.819 4.221 1.00 0.00 H new ATOM 0 HH11 ARG A 365 -0.959 13.056 6.472 1.00 0.00 H new ATOM 0 HH12 ARG A 365 -1.393 14.670 7.045 1.00 0.00 H new ATOM 0 HH21 ARG A 365 -3.844 15.148 4.600 1.00 0.00 H new ATOM 0 HH22 ARG A 365 -3.011 15.844 5.994 1.00 0.00 H new ATOM 494 N VAL A 366 -1.013 9.996 -0.272 1.00 0.00 N ATOM 495 CA VAL A 366 -1.375 10.669 -1.559 1.00 0.00 C ATOM 496 C VAL A 366 -2.407 9.846 -2.339 1.00 0.00 C ATOM 497 O VAL A 366 -3.449 10.345 -2.717 1.00 0.00 O ATOM 498 CB VAL A 366 -0.063 10.755 -2.338 1.00 0.00 C ATOM 499 CG1 VAL A 366 -0.324 11.371 -3.713 1.00 0.00 C ATOM 500 CG2 VAL A 366 0.929 11.631 -1.569 1.00 0.00 C ATOM 0 H VAL A 366 -0.022 9.782 -0.156 1.00 0.00 H new ATOM 0 HA VAL A 366 -1.825 11.648 -1.392 1.00 0.00 H new ATOM 0 HB VAL A 366 0.352 9.755 -2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 366 0.612 11.432 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -1.031 10.749 -4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -0.739 12.371 -3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 366 1.865 11.693 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 366 0.513 12.631 -1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 366 1.116 11.194 -0.588 1.00 0.00 H new ATOM 507 N ILE A 367 -2.139 8.591 -2.570 1.00 0.00 N ATOM 508 CA ILE A 367 -3.125 7.753 -3.312 1.00 0.00 C ATOM 509 C ILE A 367 -4.390 7.612 -2.478 1.00 0.00 C ATOM 510 O ILE A 367 -5.493 7.820 -2.943 1.00 0.00 O ATOM 511 CB ILE A 367 -2.460 6.391 -3.491 1.00 0.00 C ATOM 512 CG1 ILE A 367 -1.144 6.555 -4.256 1.00 0.00 C ATOM 513 CG2 ILE A 367 -3.395 5.469 -4.275 1.00 0.00 C ATOM 514 CD1 ILE A 367 -0.407 5.215 -4.290 1.00 0.00 C ATOM 0 H ILE A 367 -1.287 8.111 -2.280 1.00 0.00 H new ATOM 0 HA ILE A 367 -3.399 8.191 -4.272 1.00 0.00 H new ATOM 0 HB ILE A 367 -2.255 5.957 -2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -1.341 6.900 -5.271 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -0.523 7.312 -3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -2.922 4.496 -4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -4.330 5.348 -3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -3.600 5.905 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 367 0.530 5.329 -4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -0.198 4.889 -3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -1.028 4.471 -4.789 1.00 0.00 H new ATOM 520 N MET A 368 -4.224 7.251 -1.241 1.00 0.00 N ATOM 521 CA MET A 368 -5.400 7.076 -0.346 1.00 0.00 C ATOM 522 C MET A 368 -6.275 8.330 -0.384 1.00 0.00 C ATOM 523 O MET A 368 -7.484 8.247 -0.480 1.00 0.00 O ATOM 524 CB MET A 368 -4.806 6.881 1.050 1.00 0.00 C ATOM 525 CG MET A 368 -4.073 5.540 1.113 1.00 0.00 C ATOM 526 SD MET A 368 -5.277 4.203 1.299 1.00 0.00 S ATOM 527 CE MET A 368 -5.189 3.577 -0.396 1.00 0.00 C ATOM 0 H MET A 368 -3.319 7.068 -0.807 1.00 0.00 H new ATOM 0 HA MET A 368 -6.029 6.236 -0.643 1.00 0.00 H new ATOM 0 HB2 MET A 368 -4.118 7.694 1.280 1.00 0.00 H new ATOM 0 HB3 MET A 368 -5.596 6.910 1.800 1.00 0.00 H new ATOM 0 HG2 MET A 368 -3.486 5.391 0.207 1.00 0.00 H new ATOM 0 HG3 MET A 368 -3.375 5.534 1.950 1.00 0.00 H new ATOM 0 HE1 MET A 368 -5.291 2.492 -0.389 1.00 0.00 H new ATOM 0 HE2 MET A 368 -5.994 4.013 -0.987 1.00 0.00 H new ATOM 0 HE3 MET A 368 -4.229 3.848 -0.835 1.00 0.00 H new ATOM 528 N ASP A 369 -5.680 9.492 -0.329 1.00 0.00 N ATOM 529 CA ASP A 369 -6.501 10.731 -0.384 1.00 0.00 C ATOM 530 C ASP A 369 -7.041 10.912 -1.805 1.00 0.00 C ATOM 531 O ASP A 369 -8.161 11.336 -2.005 1.00 0.00 O ATOM 532 CB ASP A 369 -5.559 11.872 0.005 1.00 0.00 C ATOM 533 CG ASP A 369 -6.359 13.165 0.193 1.00 0.00 C ATOM 534 OD1 ASP A 369 -7.575 13.106 0.129 1.00 0.00 O ATOM 535 OD2 ASP A 369 -5.737 14.196 0.398 1.00 0.00 O ATOM 0 H ASP A 369 -4.673 9.634 -0.249 1.00 0.00 H new ATOM 0 HA ASP A 369 -7.359 10.698 0.287 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -5.032 11.623 0.926 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -4.803 12.011 -0.768 1.00 0.00 H new ATOM 536 N SER A 370 -6.253 10.573 -2.797 1.00 0.00 N ATOM 537 CA SER A 370 -6.733 10.710 -4.201 1.00 0.00 C ATOM 538 C SER A 370 -7.969 9.832 -4.393 1.00 0.00 C ATOM 539 O SER A 370 -9.042 10.331 -4.668 1.00 0.00 O ATOM 540 CB SER A 370 -5.576 10.220 -5.073 1.00 0.00 C ATOM 541 OG SER A 370 -5.811 10.603 -6.421 1.00 0.00 O ATOM 0 H SER A 370 -5.305 10.210 -2.693 1.00 0.00 H new ATOM 0 HA SER A 370 -7.012 11.732 -4.456 1.00 0.00 H new ATOM 0 HB2 SER A 370 -4.635 10.643 -4.721 1.00 0.00 H new ATOM 0 HB3 SER A 370 -5.485 9.136 -5.001 1.00 0.00 H new ATOM 0 HG SER A 370 -5.110 11.224 -6.712 1.00 0.00 H new ATOM 542 N MET A 371 -7.808 8.528 -4.283 1.00 0.00 N ATOM 543 CA MET A 371 -8.939 7.566 -4.465 1.00 0.00 C ATOM 544 C MET A 371 -10.281 8.109 -3.979 1.00 0.00 C ATOM 545 O MET A 371 -10.368 9.079 -3.252 1.00 0.00 O ATOM 546 CB MET A 371 -8.538 6.354 -3.626 1.00 0.00 C ATOM 547 CG MET A 371 -7.478 5.541 -4.368 1.00 0.00 C ATOM 548 SD MET A 371 -7.138 4.018 -3.453 1.00 0.00 S ATOM 549 CE MET A 371 -5.874 3.365 -4.567 1.00 0.00 C ATOM 0 H MET A 371 -6.914 8.085 -4.069 1.00 0.00 H new ATOM 0 HA MET A 371 -9.088 7.347 -5.522 1.00 0.00 H new ATOM 0 HB2 MET A 371 -8.150 6.680 -2.661 1.00 0.00 H new ATOM 0 HB3 MET A 371 -9.411 5.734 -3.425 1.00 0.00 H new ATOM 0 HG2 MET A 371 -7.824 5.304 -5.374 1.00 0.00 H new ATOM 0 HG3 MET A 371 -6.564 6.126 -4.475 1.00 0.00 H new ATOM 0 HE1 MET A 371 -6.241 2.454 -5.039 1.00 0.00 H new ATOM 0 HE2 MET A 371 -5.648 4.105 -5.334 1.00 0.00 H new ATOM 0 HE3 MET A 371 -4.970 3.142 -4.000 1.00 0.00 H new ATOM 550 N THR A 372 -11.329 7.456 -4.372 1.00 0.00 N ATOM 551 CA THR A 372 -12.678 7.895 -3.955 1.00 0.00 C ATOM 552 C THR A 372 -13.088 7.186 -2.673 1.00 0.00 C ATOM 553 O THR A 372 -12.998 5.980 -2.560 1.00 0.00 O ATOM 554 CB THR A 372 -13.600 7.506 -5.112 1.00 0.00 C ATOM 555 OG1 THR A 372 -13.033 7.951 -6.336 1.00 0.00 O ATOM 556 CG2 THR A 372 -14.965 8.163 -4.915 1.00 0.00 C ATOM 0 H THR A 372 -11.308 6.630 -4.970 1.00 0.00 H new ATOM 0 HA THR A 372 -12.720 8.965 -3.749 1.00 0.00 H new ATOM 0 HB THR A 372 -13.718 6.423 -5.138 1.00 0.00 H new ATOM 0 HG1 THR A 372 -13.621 7.701 -7.079 1.00 0.00 H new ATOM 0 HG21 THR A 372 -15.624 7.887 -5.738 1.00 0.00 H new ATOM 0 HG22 THR A 372 -15.399 7.825 -3.974 1.00 0.00 H new ATOM 0 HG23 THR A 372 -14.847 9.246 -4.892 1.00 0.00 H new ATOM 560 N GLU A 373 -13.550 7.925 -1.712 1.00 0.00 N ATOM 561 CA GLU A 373 -13.991 7.292 -0.432 1.00 0.00 C ATOM 562 C GLU A 373 -14.915 6.109 -0.750 1.00 0.00 C ATOM 563 O GLU A 373 -14.823 5.047 -0.167 1.00 0.00 O ATOM 564 CB GLU A 373 -14.753 8.390 0.315 1.00 0.00 C ATOM 565 CG GLU A 373 -13.802 9.542 0.647 1.00 0.00 C ATOM 566 CD GLU A 373 -14.546 10.612 1.452 1.00 0.00 C ATOM 567 OE1 GLU A 373 -15.754 10.496 1.588 1.00 0.00 O ATOM 568 OE2 GLU A 373 -13.894 11.532 1.920 1.00 0.00 O ATOM 0 H GLU A 373 -13.644 8.940 -1.751 1.00 0.00 H new ATOM 0 HA GLU A 373 -13.161 6.911 0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -15.580 8.753 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -15.186 7.987 1.231 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -12.951 9.170 1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -13.405 9.975 -0.271 1.00 0.00 H new ATOM 569 N GLU A 374 -15.806 6.307 -1.685 1.00 0.00 N ATOM 570 CA GLU A 374 -16.753 5.228 -2.078 1.00 0.00 C ATOM 571 C GLU A 374 -15.984 3.974 -2.493 1.00 0.00 C ATOM 572 O GLU A 374 -16.362 2.855 -2.207 1.00 0.00 O ATOM 573 CB GLU A 374 -17.499 5.795 -3.285 1.00 0.00 C ATOM 574 CG GLU A 374 -18.331 7.003 -2.852 1.00 0.00 C ATOM 575 CD GLU A 374 -19.362 6.565 -1.807 1.00 0.00 C ATOM 576 OE1 GLU A 374 -19.608 5.374 -1.706 1.00 0.00 O ATOM 577 OE2 GLU A 374 -19.889 7.429 -1.128 1.00 0.00 O ATOM 0 H GLU A 374 -15.918 7.182 -2.198 1.00 0.00 H new ATOM 0 HA GLU A 374 -17.419 4.946 -1.262 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -16.790 6.088 -4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -18.146 5.031 -3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -17.683 7.775 -2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -18.835 7.439 -3.715 1.00 0.00 H new ATOM 578 N GLU A 375 -14.883 4.205 -3.168 1.00 0.00 N ATOM 579 CA GLU A 375 -14.018 3.086 -3.650 1.00 0.00 C ATOM 580 C GLU A 375 -13.514 2.283 -2.452 1.00 0.00 C ATOM 581 O GLU A 375 -13.612 1.073 -2.411 1.00 0.00 O ATOM 582 CB GLU A 375 -12.882 3.773 -4.447 1.00 0.00 C ATOM 583 CG GLU A 375 -11.488 3.386 -3.926 1.00 0.00 C ATOM 584 CD GLU A 375 -10.414 4.036 -4.799 1.00 0.00 C ATOM 585 OE1 GLU A 375 -10.603 5.177 -5.185 1.00 0.00 O ATOM 586 OE2 GLU A 375 -9.418 3.383 -5.061 1.00 0.00 O ATOM 0 H GLU A 375 -14.544 5.137 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 375 -14.538 2.370 -4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -12.963 3.500 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -13.002 4.855 -4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -11.373 3.708 -2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -11.373 2.302 -3.937 1.00 0.00 H new ATOM 587 N LEU A 376 -12.972 2.953 -1.481 1.00 0.00 N ATOM 588 CA LEU A 376 -12.457 2.232 -0.287 1.00 0.00 C ATOM 589 C LEU A 376 -13.565 1.371 0.317 1.00 0.00 C ATOM 590 O LEU A 376 -13.324 0.314 0.864 1.00 0.00 O ATOM 591 CB LEU A 376 -12.039 3.330 0.694 1.00 0.00 C ATOM 592 CG LEU A 376 -10.907 4.168 0.093 1.00 0.00 C ATOM 593 CD1 LEU A 376 -10.637 5.376 0.993 1.00 0.00 C ATOM 594 CD2 LEU A 376 -9.636 3.320 -0.004 1.00 0.00 C ATOM 0 H LEU A 376 -12.862 3.967 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 376 -11.627 1.568 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.892 3.968 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.713 2.884 1.634 1.00 0.00 H new ATOM 0 HG LEU A 376 -11.197 4.506 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -9.831 5.974 0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -11.539 5.983 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -10.348 5.032 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -8.831 3.918 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -9.347 2.982 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -9.823 2.455 -0.640 1.00 0.00 H new ATOM 595 N LEU A 377 -14.774 1.833 0.242 1.00 0.00 N ATOM 596 CA LEU A 377 -15.909 1.067 0.834 1.00 0.00 C ATOM 597 C LEU A 377 -16.222 -0.218 0.041 1.00 0.00 C ATOM 598 O LEU A 377 -16.540 -1.236 0.623 1.00 0.00 O ATOM 599 CB LEU A 377 -17.097 2.029 0.780 1.00 0.00 C ATOM 600 CG LEU A 377 -17.876 1.971 2.099 1.00 0.00 C ATOM 601 CD1 LEU A 377 -18.287 0.527 2.401 1.00 0.00 C ATOM 602 CD2 LEU A 377 -16.992 2.495 3.233 1.00 0.00 C ATOM 0 H LEU A 377 -15.032 2.713 -0.205 1.00 0.00 H new ATOM 0 HA LEU A 377 -15.675 0.736 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -16.746 3.045 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -17.752 1.766 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 377 -18.771 2.587 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -18.840 0.495 3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.918 0.152 1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -17.396 -0.095 2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -17.543 2.455 4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -16.097 1.878 3.311 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -16.705 3.526 3.024 1.00 0.00 H new ATOM 603 N ASN A 378 -16.159 -0.194 -1.270 1.00 0.00 N ATOM 604 CA ASN A 378 -16.487 -1.442 -2.044 1.00 0.00 C ATOM 605 C ASN A 378 -15.889 -1.414 -3.468 1.00 0.00 C ATOM 606 O ASN A 378 -15.484 -0.375 -3.951 1.00 0.00 O ATOM 607 CB ASN A 378 -18.022 -1.497 -2.107 1.00 0.00 C ATOM 608 CG ASN A 378 -18.594 -0.123 -2.475 1.00 0.00 C ATOM 609 OD1 ASN A 378 -17.866 0.773 -2.848 1.00 0.00 O ATOM 610 ND2 ASN A 378 -19.879 0.081 -2.378 1.00 0.00 N ATOM 0 H ASN A 378 -15.900 0.617 -1.832 1.00 0.00 H new ATOM 0 HA ASN A 378 -16.061 -2.320 -1.559 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -18.335 -2.237 -2.843 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -18.420 -1.817 -1.144 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -20.270 0.993 -2.616 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -20.493 -0.671 -2.065 1.00 0.00 H new ATOM 611 N PRO A 379 -15.847 -2.582 -4.086 1.00 0.00 N ATOM 612 CA PRO A 379 -15.286 -2.728 -5.455 1.00 0.00 C ATOM 613 C PRO A 379 -16.321 -2.423 -6.544 1.00 0.00 C ATOM 614 O PRO A 379 -15.986 -2.366 -7.712 1.00 0.00 O ATOM 615 CB PRO A 379 -14.876 -4.194 -5.512 1.00 0.00 C ATOM 616 CG PRO A 379 -15.752 -4.898 -4.517 1.00 0.00 C ATOM 617 CD PRO A 379 -16.310 -3.868 -3.562 1.00 0.00 C ATOM 0 HA PRO A 379 -14.467 -2.032 -5.636 1.00 0.00 H new ATOM 0 HB2 PRO A 379 -15.015 -4.601 -6.514 1.00 0.00 H new ATOM 0 HB3 PRO A 379 -13.822 -4.316 -5.262 1.00 0.00 H new ATOM 0 HG2 PRO A 379 -16.561 -5.421 -5.027 1.00 0.00 H new ATOM 0 HG3 PRO A 379 -15.180 -5.650 -3.973 1.00 0.00 H new ATOM 0 HD2 PRO A 379 -17.399 -3.911 -3.525 1.00 0.00 H new ATOM 0 HD3 PRO A 379 -15.950 -4.034 -2.547 1.00 0.00 H new ATOM 618 N LYS A 380 -17.549 -2.155 -6.191 1.00 0.00 N ATOM 619 CA LYS A 380 -18.539 -1.776 -7.244 1.00 0.00 C ATOM 620 C LYS A 380 -18.075 -0.448 -7.862 1.00 0.00 C ATOM 621 O LYS A 380 -18.443 -0.075 -8.957 1.00 0.00 O ATOM 622 CB LYS A 380 -19.861 -1.597 -6.497 1.00 0.00 C ATOM 623 CG LYS A 380 -20.284 -2.933 -5.880 1.00 0.00 C ATOM 624 CD LYS A 380 -21.659 -2.781 -5.230 1.00 0.00 C ATOM 625 CE LYS A 380 -21.552 -1.841 -4.026 1.00 0.00 C ATOM 626 NZ LYS A 380 -21.818 -2.703 -2.841 1.00 0.00 N ATOM 0 H LYS A 380 -17.907 -2.181 -5.236 1.00 0.00 H new ATOM 0 HA LYS A 380 -18.640 -2.511 -8.043 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -19.751 -0.843 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -20.631 -1.240 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -20.316 -3.706 -6.647 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -19.552 -3.251 -5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -22.373 -2.385 -5.952 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -22.033 -3.754 -4.913 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -20.564 -1.384 -3.968 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -22.275 -1.029 -4.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -21.880 -2.111 -1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -22.715 -3.211 -2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -21.045 -3.389 -2.730 1.00 0.00 H new ATOM 627 N ILE A 381 -17.255 0.247 -7.121 1.00 0.00 N ATOM 628 CA ILE A 381 -16.687 1.559 -7.537 1.00 0.00 C ATOM 629 C ILE A 381 -15.715 1.425 -8.720 1.00 0.00 C ATOM 630 O ILE A 381 -15.279 2.412 -9.275 1.00 0.00 O ATOM 631 CB ILE A 381 -15.919 1.988 -6.289 1.00 0.00 C ATOM 632 CG1 ILE A 381 -16.904 2.085 -5.115 1.00 0.00 C ATOM 633 CG2 ILE A 381 -15.287 3.356 -6.521 1.00 0.00 C ATOM 634 CD1 ILE A 381 -18.031 3.063 -5.457 1.00 0.00 C ATOM 0 H ILE A 381 -16.942 -0.059 -6.200 1.00 0.00 H new ATOM 0 HA ILE A 381 -17.454 2.258 -7.870 1.00 0.00 H new ATOM 0 HB ILE A 381 -15.137 1.261 -6.070 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -17.319 1.101 -4.896 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -16.382 2.418 -4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -14.739 3.660 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -14.601 3.301 -7.367 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -16.068 4.086 -6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -18.725 3.126 -4.619 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -17.610 4.049 -5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -18.562 2.712 -6.342 1.00 0.00 H new ATOM 640 N ILE A 382 -15.361 0.198 -9.074 1.00 0.00 N ATOM 641 CA ILE A 382 -14.397 -0.097 -10.204 1.00 0.00 C ATOM 642 C ILE A 382 -12.955 -0.060 -9.706 1.00 0.00 C ATOM 643 O ILE A 382 -12.671 0.418 -8.626 1.00 0.00 O ATOM 644 CB ILE A 382 -14.619 0.933 -11.323 1.00 0.00 C ATOM 645 CG1 ILE A 382 -16.120 1.108 -11.616 1.00 0.00 C ATOM 646 CG2 ILE A 382 -13.919 0.451 -12.593 1.00 0.00 C ATOM 647 CD1 ILE A 382 -16.864 -0.231 -11.518 1.00 0.00 C ATOM 0 H ILE A 382 -15.714 -0.639 -8.609 1.00 0.00 H new ATOM 0 HA ILE A 382 -14.582 -1.099 -10.592 1.00 0.00 H new ATOM 0 HB ILE A 382 -14.210 1.891 -11.001 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -16.551 1.819 -10.911 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -16.252 1.528 -12.613 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -14.073 1.177 -13.391 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -12.851 0.343 -12.401 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -14.333 -0.511 -12.894 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -17.922 -0.076 -11.730 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -16.448 -0.932 -12.241 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -16.751 -0.637 -10.513 1.00 0.00 H new ATOM 653 N ASP A 383 -12.045 -0.596 -10.475 1.00 0.00 N ATOM 654 CA ASP A 383 -10.628 -0.631 -10.039 1.00 0.00 C ATOM 655 C ASP A 383 -9.687 0.002 -11.063 1.00 0.00 C ATOM 656 O ASP A 383 -9.151 1.060 -10.847 1.00 0.00 O ATOM 657 CB ASP A 383 -10.312 -2.121 -9.889 1.00 0.00 C ATOM 658 CG ASP A 383 -11.122 -2.701 -8.727 1.00 0.00 C ATOM 659 OD1 ASP A 383 -11.645 -1.923 -7.944 1.00 0.00 O ATOM 660 OD2 ASP A 383 -11.208 -3.916 -8.639 1.00 0.00 O ATOM 0 H ASP A 383 -12.227 -1.011 -11.389 1.00 0.00 H new ATOM 0 HA ASP A 383 -10.487 -0.063 -9.120 1.00 0.00 H new ATOM 0 HB2 ASP A 383 -10.551 -2.649 -10.812 1.00 0.00 H new ATOM 0 HB3 ASP A 383 -9.246 -2.261 -9.709 1.00 0.00 H new ATOM 661 N SER A 384 -9.433 -0.670 -12.148 1.00 0.00 N ATOM 662 CA SER A 384 -8.449 -0.148 -13.156 1.00 0.00 C ATOM 663 C SER A 384 -8.728 1.292 -13.604 1.00 0.00 C ATOM 664 O SER A 384 -7.864 2.143 -13.502 1.00 0.00 O ATOM 665 CB SER A 384 -8.583 -1.099 -14.345 1.00 0.00 C ATOM 666 OG SER A 384 -8.395 -2.436 -13.899 1.00 0.00 O ATOM 0 H SER A 384 -9.862 -1.563 -12.389 1.00 0.00 H new ATOM 0 HA SER A 384 -7.449 -0.115 -12.724 1.00 0.00 H new ATOM 0 HB2 SER A 384 -9.566 -0.991 -14.803 1.00 0.00 H new ATOM 0 HB3 SER A 384 -7.846 -0.851 -15.109 1.00 0.00 H new ATOM 0 HG SER A 384 -8.482 -3.049 -14.658 1.00 0.00 H new ATOM 667 N SER A 385 -9.892 1.588 -14.108 1.00 0.00 N ATOM 668 CA SER A 385 -10.146 2.990 -14.558 1.00 0.00 C ATOM 669 C SER A 385 -9.931 3.953 -13.390 1.00 0.00 C ATOM 670 O SER A 385 -9.203 4.921 -13.485 1.00 0.00 O ATOM 671 CB SER A 385 -11.608 3.007 -15.010 1.00 0.00 C ATOM 672 OG SER A 385 -11.887 4.246 -15.649 1.00 0.00 O ATOM 0 H SER A 385 -10.667 0.936 -14.228 1.00 0.00 H new ATOM 0 HA SER A 385 -9.475 3.300 -15.359 1.00 0.00 H new ATOM 0 HB2 SER A 385 -11.799 2.180 -15.694 1.00 0.00 H new ATOM 0 HB3 SER A 385 -12.267 2.870 -14.153 1.00 0.00 H new ATOM 0 HG SER A 385 -12.822 4.260 -15.941 1.00 0.00 H new ATOM 673 N ARG A 386 -10.552 3.671 -12.287 1.00 0.00 N ATOM 674 CA ARG A 386 -10.400 4.531 -11.080 1.00 0.00 C ATOM 675 C ARG A 386 -8.953 4.534 -10.573 1.00 0.00 C ATOM 676 O ARG A 386 -8.419 5.553 -10.191 1.00 0.00 O ATOM 677 CB ARG A 386 -11.306 3.885 -10.042 1.00 0.00 C ATOM 678 CG ARG A 386 -11.234 4.677 -8.741 1.00 0.00 C ATOM 679 CD ARG A 386 -11.778 3.812 -7.610 1.00 0.00 C ATOM 680 NE ARG A 386 -10.733 2.769 -7.395 1.00 0.00 N ATOM 681 CZ ARG A 386 -10.958 1.758 -6.594 1.00 0.00 C ATOM 682 NH1 ARG A 386 -12.179 1.374 -6.340 1.00 0.00 N ATOM 683 NH2 ARG A 386 -9.955 1.124 -6.052 1.00 0.00 N ATOM 0 H ARG A 386 -11.170 2.869 -12.164 1.00 0.00 H new ATOM 0 HA ARG A 386 -10.656 5.569 -11.290 1.00 0.00 H new ATOM 0 HB2 ARG A 386 -12.333 3.857 -10.407 1.00 0.00 H new ATOM 0 HB3 ARG A 386 -11.001 2.853 -9.869 1.00 0.00 H new ATOM 0 HG2 ARG A 386 -10.204 4.968 -8.532 1.00 0.00 H new ATOM 0 HG3 ARG A 386 -11.814 5.596 -8.826 1.00 0.00 H new ATOM 0 HD2 ARG A 386 -11.943 4.399 -6.707 1.00 0.00 H new ATOM 0 HD3 ARG A 386 -12.735 3.364 -7.879 1.00 0.00 H new ATOM 0 HE ARG A 386 -9.836 2.844 -7.876 1.00 0.00 H new ATOM 0 HH11 ARG A 386 -12.966 1.862 -6.767 1.00 0.00 H new ATOM 0 HH12 ARG A 386 -12.346 0.585 -5.715 1.00 0.00 H new ATOM 0 HH21 ARG A 386 -8.999 1.416 -6.253 1.00 0.00 H new ATOM 0 HH22 ARG A 386 -10.127 0.336 -5.428 1.00 0.00 H new ATOM 684 N ILE A 387 -8.334 3.388 -10.547 1.00 0.00 N ATOM 685 CA ILE A 387 -6.933 3.272 -10.040 1.00 0.00 C ATOM 686 C ILE A 387 -5.914 3.800 -11.049 1.00 0.00 C ATOM 687 O ILE A 387 -5.056 4.590 -10.709 1.00 0.00 O ATOM 688 CB ILE A 387 -6.753 1.774 -9.833 1.00 0.00 C ATOM 689 CG1 ILE A 387 -7.637 1.301 -8.675 1.00 0.00 C ATOM 690 CG2 ILE A 387 -5.300 1.432 -9.535 1.00 0.00 C ATOM 691 CD1 ILE A 387 -7.637 -0.228 -8.625 1.00 0.00 C ATOM 0 H ILE A 387 -8.745 2.509 -10.861 1.00 0.00 H new ATOM 0 HA ILE A 387 -6.773 3.859 -9.136 1.00 0.00 H new ATOM 0 HB ILE A 387 -7.045 1.267 -10.752 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -7.268 1.706 -7.733 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -8.654 1.671 -8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.201 0.356 -9.392 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -4.674 1.746 -10.370 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -4.983 1.949 -8.629 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -8.266 -0.565 -7.801 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -8.026 -0.623 -9.564 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -6.619 -0.587 -8.475 1.00 0.00 H new ATOM 697 N ARG A 388 -5.992 3.379 -12.288 1.00 0.00 N ATOM 698 CA ARG A 388 -5.003 3.886 -13.291 1.00 0.00 C ATOM 699 C ARG A 388 -5.021 5.408 -13.240 1.00 0.00 C ATOM 700 O ARG A 388 -4.022 6.058 -13.010 1.00 0.00 O ATOM 701 CB ARG A 388 -5.506 3.386 -14.647 1.00 0.00 C ATOM 702 CG ARG A 388 -4.486 3.744 -15.731 1.00 0.00 C ATOM 703 CD ARG A 388 -4.991 3.257 -17.092 1.00 0.00 C ATOM 704 NE ARG A 388 -6.171 4.117 -17.390 1.00 0.00 N ATOM 705 CZ ARG A 388 -6.935 3.845 -18.413 1.00 0.00 C ATOM 706 NH1 ARG A 388 -7.815 2.885 -18.332 1.00 0.00 N ATOM 707 NH2 ARG A 388 -6.818 4.533 -19.516 1.00 0.00 N ATOM 0 H ARG A 388 -6.683 2.719 -12.644 1.00 0.00 H new ATOM 0 HA ARG A 388 -3.984 3.546 -13.105 1.00 0.00 H new ATOM 0 HB2 ARG A 388 -5.657 2.307 -14.616 1.00 0.00 H new ATOM 0 HB3 ARG A 388 -6.472 3.836 -14.878 1.00 0.00 H new ATOM 0 HG2 ARG A 388 -4.329 4.822 -15.755 1.00 0.00 H new ATOM 0 HG3 ARG A 388 -3.523 3.286 -15.504 1.00 0.00 H new ATOM 0 HD2 ARG A 388 -4.223 3.360 -17.859 1.00 0.00 H new ATOM 0 HD3 ARG A 388 -5.268 2.203 -17.057 1.00 0.00 H new ATOM 0 HE ARG A 388 -6.382 4.918 -16.795 1.00 0.00 H new ATOM 0 HH11 ARG A 388 -7.906 2.348 -17.470 1.00 0.00 H new ATOM 0 HH12 ARG A 388 -8.412 2.672 -19.131 1.00 0.00 H new ATOM 0 HH21 ARG A 388 -6.130 5.283 -19.579 1.00 0.00 H new ATOM 0 HH22 ARG A 388 -7.415 4.321 -20.315 1.00 0.00 H new ATOM 708 N ARG A 389 -6.179 5.963 -13.418 1.00 0.00 N ATOM 709 CA ARG A 389 -6.316 7.434 -13.345 1.00 0.00 C ATOM 710 C ARG A 389 -5.788 7.923 -11.996 1.00 0.00 C ATOM 711 O ARG A 389 -5.244 9.002 -11.887 1.00 0.00 O ATOM 712 CB ARG A 389 -7.813 7.717 -13.471 1.00 0.00 C ATOM 713 CG ARG A 389 -8.293 7.328 -14.870 1.00 0.00 C ATOM 714 CD ARG A 389 -9.754 7.750 -15.044 1.00 0.00 C ATOM 715 NE ARG A 389 -10.154 7.212 -16.373 1.00 0.00 N ATOM 716 CZ ARG A 389 -10.380 8.031 -17.364 1.00 0.00 C ATOM 717 NH1 ARG A 389 -11.543 8.613 -17.477 1.00 0.00 N ATOM 718 NH2 ARG A 389 -9.444 8.270 -18.240 1.00 0.00 N ATOM 0 H ARG A 389 -7.043 5.456 -13.612 1.00 0.00 H new ATOM 0 HA ARG A 389 -5.752 7.944 -14.126 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -8.364 7.155 -12.717 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -8.010 8.773 -13.289 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -7.672 7.809 -15.626 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -8.195 6.252 -15.014 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -10.380 7.344 -14.249 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -9.859 8.834 -15.009 1.00 0.00 H new ATOM 0 HE ARG A 389 -10.251 6.206 -16.509 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -12.275 8.428 -16.791 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -11.720 9.253 -18.251 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -8.535 7.817 -18.151 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -9.621 8.910 -19.014 1.00 0.00 H new ATOM 719 N ILE A 390 -5.999 7.166 -10.946 1.00 0.00 N ATOM 720 CA ILE A 390 -5.558 7.648 -9.608 1.00 0.00 C ATOM 721 C ILE A 390 -4.046 7.903 -9.611 1.00 0.00 C ATOM 722 O ILE A 390 -3.596 8.980 -9.285 1.00 0.00 O ATOM 723 CB ILE A 390 -6.019 6.543 -8.619 1.00 0.00 C ATOM 724 CG1 ILE A 390 -7.003 7.158 -7.622 1.00 0.00 C ATOM 725 CG2 ILE A 390 -4.837 5.941 -7.842 1.00 0.00 C ATOM 726 CD1 ILE A 390 -8.339 7.434 -8.312 1.00 0.00 C ATOM 0 H ILE A 390 -6.450 6.251 -10.960 1.00 0.00 H new ATOM 0 HA ILE A 390 -5.991 8.605 -9.318 1.00 0.00 H new ATOM 0 HB ILE A 390 -6.487 5.744 -9.195 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -7.152 6.482 -6.780 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -6.594 8.084 -7.218 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -5.203 5.172 -7.161 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -4.129 5.498 -8.542 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -4.340 6.725 -7.270 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -9.035 7.872 -7.596 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -8.185 8.127 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -8.751 6.500 -8.694 1.00 0.00 H new ATOM 732 N ALA A 391 -3.257 6.940 -10.008 1.00 0.00 N ATOM 733 CA ALA A 391 -1.783 7.160 -10.065 1.00 0.00 C ATOM 734 C ALA A 391 -1.499 8.424 -10.851 1.00 0.00 C ATOM 735 O ALA A 391 -0.559 9.142 -10.583 1.00 0.00 O ATOM 736 CB ALA A 391 -1.245 5.943 -10.813 1.00 0.00 C ATOM 0 H ALA A 391 -3.569 6.012 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 391 -1.328 7.272 -9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -0.161 6.020 -10.902 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.500 5.037 -10.264 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -1.689 5.902 -11.808 1.00 0.00 H new ATOM 737 N ILE A 392 -2.315 8.711 -11.822 1.00 0.00 N ATOM 738 CA ILE A 392 -2.089 9.940 -12.603 1.00 0.00 C ATOM 739 C ILE A 392 -2.443 11.150 -11.724 1.00 0.00 C ATOM 740 O ILE A 392 -1.762 12.156 -11.731 1.00 0.00 O ATOM 741 CB ILE A 392 -3.022 9.842 -13.811 1.00 0.00 C ATOM 742 CG1 ILE A 392 -2.705 8.563 -14.593 1.00 0.00 C ATOM 743 CG2 ILE A 392 -2.812 11.056 -14.716 1.00 0.00 C ATOM 744 CD1 ILE A 392 -3.718 8.392 -15.726 1.00 0.00 C ATOM 0 H ILE A 392 -3.120 8.150 -12.102 1.00 0.00 H new ATOM 0 HA ILE A 392 -1.055 10.055 -12.928 1.00 0.00 H new ATOM 0 HB ILE A 392 -4.058 9.816 -13.472 1.00 0.00 H new ATOM 0 HG12 ILE A 392 -1.695 8.614 -14.999 1.00 0.00 H new ATOM 0 HG13 ILE A 392 -2.738 7.700 -13.928 1.00 0.00 H new ATOM 0 HG21 ILE A 392 -3.477 10.987 -15.577 1.00 0.00 H new ATOM 0 HG22 ILE A 392 -3.032 11.967 -14.160 1.00 0.00 H new ATOM 0 HG23 ILE A 392 -1.777 11.081 -15.057 1.00 0.00 H new ATOM 0 HD11 ILE A 392 -3.492 7.482 -16.282 1.00 0.00 H new ATOM 0 HD12 ILE A 392 -4.722 8.322 -15.309 1.00 0.00 H new ATOM 0 HD13 ILE A 392 -3.663 9.250 -16.396 1.00 0.00 H new ATOM 750 N GLY A 393 -3.508 11.047 -10.954 1.00 0.00 N ATOM 751 CA GLY A 393 -3.930 12.164 -10.051 1.00 0.00 C ATOM 752 C GLY A 393 -3.476 11.872 -8.613 1.00 0.00 C ATOM 753 O GLY A 393 -4.017 12.387 -7.657 1.00 0.00 O ATOM 0 H GLY A 393 -4.108 10.223 -10.916 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -3.498 13.104 -10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -5.013 12.280 -10.083 1.00 0.00 H new ATOM 754 N SER A 394 -2.478 11.060 -8.475 1.00 0.00 N ATOM 755 CA SER A 394 -1.947 10.719 -7.120 1.00 0.00 C ATOM 756 C SER A 394 -0.445 10.454 -7.207 1.00 0.00 C ATOM 757 O SER A 394 0.307 10.745 -6.297 1.00 0.00 O ATOM 758 CB SER A 394 -2.688 9.448 -6.707 1.00 0.00 C ATOM 759 OG SER A 394 -2.138 8.337 -7.400 1.00 0.00 O ATOM 0 H SER A 394 -1.994 10.606 -9.250 1.00 0.00 H new ATOM 0 HA SER A 394 -2.095 11.525 -6.401 1.00 0.00 H new ATOM 0 HB2 SER A 394 -2.604 9.298 -5.631 1.00 0.00 H new ATOM 0 HB3 SER A 394 -3.750 9.543 -6.933 1.00 0.00 H new ATOM 0 HG SER A 394 -2.421 7.506 -6.963 1.00 0.00 H new ATOM 760 N GLY A 395 -0.010 9.896 -8.297 1.00 0.00 N ATOM 761 CA GLY A 395 1.426 9.590 -8.475 1.00 0.00 C ATOM 762 C GLY A 395 1.580 8.080 -8.608 1.00 0.00 C ATOM 763 O GLY A 395 0.730 7.405 -9.142 1.00 0.00 O ATOM 0 H GLY A 395 -0.603 9.635 -9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 395 1.814 10.091 -9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 395 2.001 9.957 -7.625 1.00 0.00 H new ATOM 764 N THR A 396 2.649 7.553 -8.111 1.00 0.00 N ATOM 765 CA THR A 396 2.882 6.081 -8.166 1.00 0.00 C ATOM 766 C THR A 396 2.529 5.510 -9.556 1.00 0.00 C ATOM 767 O THR A 396 3.133 5.862 -10.551 1.00 0.00 O ATOM 768 CB THR A 396 1.994 5.510 -7.048 1.00 0.00 C ATOM 769 OG1 THR A 396 0.676 6.034 -7.156 1.00 0.00 O ATOM 770 CG2 THR A 396 2.584 5.897 -5.691 1.00 0.00 C ATOM 0 H THR A 396 3.392 8.084 -7.657 1.00 0.00 H new ATOM 0 HA THR A 396 3.928 5.814 -8.018 1.00 0.00 H new ATOM 0 HB THR A 396 1.954 4.425 -7.140 1.00 0.00 H new ATOM 0 HG1 THR A 396 0.430 6.109 -8.102 1.00 0.00 H new ATOM 0 HG21 THR A 396 1.958 5.495 -4.894 1.00 0.00 H new ATOM 0 HG22 THR A 396 3.591 5.489 -5.602 1.00 0.00 H new ATOM 0 HG23 THR A 396 2.624 6.983 -5.608 1.00 0.00 H new ATOM 774 N SER A 397 1.553 4.641 -9.630 1.00 0.00 N ATOM 775 CA SER A 397 1.143 4.051 -10.932 1.00 0.00 C ATOM 776 C SER A 397 0.016 3.062 -10.671 1.00 0.00 C ATOM 777 O SER A 397 -0.281 2.759 -9.533 1.00 0.00 O ATOM 778 CB SER A 397 2.380 3.326 -11.463 1.00 0.00 C ATOM 779 OG SER A 397 2.937 4.073 -12.536 1.00 0.00 O ATOM 0 H SER A 397 1.016 4.313 -8.827 1.00 0.00 H new ATOM 0 HA SER A 397 0.791 4.794 -11.647 1.00 0.00 H new ATOM 0 HB2 SER A 397 3.115 3.207 -10.667 1.00 0.00 H new ATOM 0 HB3 SER A 397 2.112 2.325 -11.802 1.00 0.00 H new ATOM 0 HG SER A 397 3.198 4.961 -12.215 1.00 0.00 H new ATOM 780 N PRO A 398 -0.554 2.561 -11.719 1.00 0.00 N ATOM 781 CA PRO A 398 -1.632 1.564 -11.567 1.00 0.00 C ATOM 782 C PRO A 398 -1.061 0.324 -10.878 1.00 0.00 C ATOM 783 O PRO A 398 -1.649 -0.228 -9.971 1.00 0.00 O ATOM 784 CB PRO A 398 -2.053 1.283 -13.011 1.00 0.00 C ATOM 785 CG PRO A 398 -0.862 1.672 -13.826 1.00 0.00 C ATOM 786 CD PRO A 398 -0.259 2.848 -13.124 1.00 0.00 C ATOM 0 HA PRO A 398 -2.476 1.889 -10.959 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -2.307 0.233 -13.154 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -2.932 1.864 -13.289 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -0.150 0.850 -13.896 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -1.152 1.930 -14.845 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.813 2.924 -13.307 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.705 3.788 -13.449 1.00 0.00 H new ATOM 787 N GLN A 399 0.106 -0.093 -11.286 1.00 0.00 N ATOM 788 CA GLN A 399 0.763 -1.272 -10.651 1.00 0.00 C ATOM 789 C GLN A 399 0.884 -1.088 -9.140 1.00 0.00 C ATOM 790 O GLN A 399 0.540 -1.953 -8.359 1.00 0.00 O ATOM 791 CB GLN A 399 2.160 -1.302 -11.273 1.00 0.00 C ATOM 792 CG GLN A 399 2.881 -2.582 -10.846 1.00 0.00 C ATOM 793 CD GLN A 399 4.306 -2.577 -11.404 1.00 0.00 C ATOM 794 OE1 GLN A 399 5.079 -1.682 -11.124 1.00 0.00 O ATOM 795 NE2 GLN A 399 4.689 -3.548 -12.189 1.00 0.00 N ATOM 0 H GLN A 399 0.639 0.338 -12.041 1.00 0.00 H new ATOM 0 HA GLN A 399 0.195 -2.188 -10.813 1.00 0.00 H new ATOM 0 HB2 GLN A 399 2.087 -1.258 -12.360 1.00 0.00 H new ATOM 0 HB3 GLN A 399 2.730 -0.428 -10.956 1.00 0.00 H new ATOM 0 HG2 GLN A 399 2.905 -2.653 -9.759 1.00 0.00 H new ATOM 0 HG3 GLN A 399 2.340 -3.455 -11.210 1.00 0.00 H new ATOM 0 HE21 GLN A 399 4.041 -4.299 -12.424 1.00 0.00 H new ATOM 0 HE22 GLN A 399 5.636 -3.555 -12.567 1.00 0.00 H new ATOM 796 N GLU A 400 1.404 0.039 -8.738 1.00 0.00 N ATOM 797 CA GLU A 400 1.597 0.305 -7.288 1.00 0.00 C ATOM 798 C GLU A 400 0.253 0.420 -6.581 1.00 0.00 C ATOM 799 O GLU A 400 0.144 0.181 -5.394 1.00 0.00 O ATOM 800 CB GLU A 400 2.373 1.621 -7.218 1.00 0.00 C ATOM 801 CG GLU A 400 3.757 1.427 -7.845 1.00 0.00 C ATOM 802 CD GLU A 400 4.577 2.715 -7.711 1.00 0.00 C ATOM 803 OE1 GLU A 400 4.014 3.715 -7.295 1.00 0.00 O ATOM 804 OE2 GLU A 400 5.755 2.678 -8.026 1.00 0.00 O ATOM 0 H GLU A 400 1.705 0.791 -9.358 1.00 0.00 H new ATOM 0 HA GLU A 400 2.135 -0.502 -6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 400 1.829 2.405 -7.745 1.00 0.00 H new ATOM 0 HB3 GLU A 400 2.473 1.943 -6.181 1.00 0.00 H new ATOM 0 HG2 GLU A 400 4.275 0.603 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 400 3.655 1.159 -8.896 1.00 0.00 H new ATOM 805 N VAL A 401 -0.778 0.742 -7.303 1.00 0.00 N ATOM 806 CA VAL A 401 -2.110 0.816 -6.660 1.00 0.00 C ATOM 807 C VAL A 401 -2.684 -0.594 -6.589 1.00 0.00 C ATOM 808 O VAL A 401 -3.256 -0.995 -5.594 1.00 0.00 O ATOM 809 CB VAL A 401 -2.964 1.717 -7.546 1.00 0.00 C ATOM 810 CG1 VAL A 401 -4.306 1.963 -6.856 1.00 0.00 C ATOM 811 CG2 VAL A 401 -2.252 3.055 -7.758 1.00 0.00 C ATOM 0 H VAL A 401 -0.756 0.955 -8.300 1.00 0.00 H new ATOM 0 HA VAL A 401 -2.071 1.218 -5.648 1.00 0.00 H new ATOM 0 HB VAL A 401 -3.123 1.237 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -4.924 2.607 -7.482 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -4.815 1.012 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.137 2.446 -5.894 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -2.864 3.697 -8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -2.094 3.540 -6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -1.289 2.883 -8.239 1.00 0.00 H new ATOM 818 N LYS A 402 -2.514 -1.365 -7.635 1.00 0.00 N ATOM 819 CA LYS A 402 -3.031 -2.757 -7.605 1.00 0.00 C ATOM 820 C LYS A 402 -2.273 -3.554 -6.551 1.00 0.00 C ATOM 821 O LYS A 402 -2.849 -4.344 -5.829 1.00 0.00 O ATOM 822 CB LYS A 402 -2.776 -3.328 -9.003 1.00 0.00 C ATOM 823 CG LYS A 402 -3.650 -2.598 -10.026 1.00 0.00 C ATOM 824 CD LYS A 402 -3.471 -3.243 -11.404 1.00 0.00 C ATOM 825 CE LYS A 402 -4.236 -2.432 -12.451 1.00 0.00 C ATOM 826 NZ LYS A 402 -3.964 -3.119 -13.746 1.00 0.00 N ATOM 0 H LYS A 402 -2.044 -1.089 -8.497 1.00 0.00 H new ATOM 0 HA LYS A 402 -4.090 -2.800 -7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -1.724 -3.218 -9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -2.998 -4.395 -9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -4.696 -2.644 -9.725 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -3.376 -1.544 -10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -2.413 -3.285 -11.663 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -3.836 -4.270 -11.387 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -5.304 -2.412 -12.232 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -3.896 -1.397 -12.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -4.456 -2.620 -14.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -2.941 -3.117 -13.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -4.305 -4.100 -13.697 1.00 0.00 H new ATOM 827 N GLU A 403 -0.986 -3.347 -6.441 1.00 0.00 N ATOM 828 CA GLU A 403 -0.227 -4.097 -5.410 1.00 0.00 C ATOM 829 C GLU A 403 -0.695 -3.661 -4.025 1.00 0.00 C ATOM 830 O GLU A 403 -0.825 -4.479 -3.138 1.00 0.00 O ATOM 831 CB GLU A 403 1.250 -3.775 -5.642 1.00 0.00 C ATOM 832 CG GLU A 403 2.111 -4.617 -4.696 1.00 0.00 C ATOM 833 CD GLU A 403 3.586 -4.231 -4.850 1.00 0.00 C ATOM 834 OE1 GLU A 403 3.871 -3.348 -5.644 1.00 0.00 O ATOM 835 OE2 GLU A 403 4.405 -4.823 -4.169 1.00 0.00 O ATOM 0 H GLU A 403 -0.440 -2.702 -7.012 1.00 0.00 H new ATOM 0 HA GLU A 403 -0.385 -5.173 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 403 1.520 -3.982 -6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.433 -2.714 -5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.792 -4.463 -3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.979 -5.676 -4.916 1.00 0.00 H new ATOM 836 N LEU A 404 -0.969 -2.401 -3.806 1.00 0.00 N ATOM 837 CA LEU A 404 -1.440 -1.990 -2.457 1.00 0.00 C ATOM 838 C LEU A 404 -2.696 -2.773 -2.073 1.00 0.00 C ATOM 839 O LEU A 404 -2.905 -3.091 -0.917 1.00 0.00 O ATOM 840 CB LEU A 404 -1.753 -0.498 -2.582 1.00 0.00 C ATOM 841 CG LEU A 404 -2.114 0.067 -1.207 1.00 0.00 C ATOM 842 CD1 LEU A 404 -0.850 0.192 -0.356 1.00 0.00 C ATOM 843 CD2 LEU A 404 -2.750 1.447 -1.379 1.00 0.00 C ATOM 0 H LEU A 404 -0.888 -1.652 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.697 -2.186 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -0.892 0.032 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.579 -0.346 -3.277 1.00 0.00 H new ATOM 0 HG LEU A 404 -2.818 -0.602 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -1.109 0.595 0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -0.394 -0.791 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -0.145 0.861 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -3.009 1.853 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.044 2.114 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -3.652 1.359 -1.985 1.00 0.00 H new ATOM 844 N LEU A 405 -3.526 -3.123 -3.026 1.00 0.00 N ATOM 845 CA LEU A 405 -4.733 -3.918 -2.668 1.00 0.00 C ATOM 846 C LEU A 405 -4.262 -5.305 -2.240 1.00 0.00 C ATOM 847 O LEU A 405 -4.757 -5.899 -1.302 1.00 0.00 O ATOM 848 CB LEU A 405 -5.567 -3.989 -3.947 1.00 0.00 C ATOM 849 CG LEU A 405 -6.906 -4.662 -3.642 1.00 0.00 C ATOM 850 CD1 LEU A 405 -7.767 -3.722 -2.794 1.00 0.00 C ATOM 851 CD2 LEU A 405 -7.631 -4.974 -4.953 1.00 0.00 C ATOM 0 H LEU A 405 -3.421 -2.897 -4.015 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.318 -3.488 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -5.733 -2.987 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -5.031 -4.550 -4.713 1.00 0.00 H new ATOM 0 HG LEU A 405 -6.731 -5.588 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -8.722 -4.201 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -7.251 -3.499 -1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -7.942 -2.796 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -8.585 -5.454 -4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -7.807 -4.048 -5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -7.018 -5.643 -5.557 1.00 0.00 H new ATOM 852 N ASN A 406 -3.275 -5.797 -2.937 1.00 0.00 N ATOM 853 CA ASN A 406 -2.690 -7.128 -2.627 1.00 0.00 C ATOM 854 C ASN A 406 -2.362 -7.235 -1.148 1.00 0.00 C ATOM 855 O ASN A 406 -2.554 -8.269 -0.533 1.00 0.00 O ATOM 856 CB ASN A 406 -1.386 -7.156 -3.426 1.00 0.00 C ATOM 857 CG ASN A 406 -0.915 -8.604 -3.577 1.00 0.00 C ATOM 858 OD1 ASN A 406 -1.659 -9.527 -3.312 1.00 0.00 O ATOM 859 ND2 ASN A 406 0.298 -8.843 -3.992 1.00 0.00 N ATOM 0 H ASN A 406 -2.841 -5.319 -3.727 1.00 0.00 H new ATOM 0 HA ASN A 406 -3.372 -7.942 -2.872 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -1.538 -6.707 -4.408 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -0.623 -6.565 -2.920 1.00 0.00 H new ATOM 0 HD21 ASN A 406 0.622 -9.805 -4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 406 0.923 -8.068 -4.215 1.00 0.00 H new ATOM 860 N TYR A 407 -1.876 -6.176 -0.560 1.00 0.00 N ATOM 861 CA TYR A 407 -1.552 -6.247 0.883 1.00 0.00 C ATOM 862 C TYR A 407 -2.834 -6.400 1.684 1.00 0.00 C ATOM 863 O TYR A 407 -2.958 -7.294 2.501 1.00 0.00 O ATOM 864 CB TYR A 407 -0.858 -4.925 1.217 1.00 0.00 C ATOM 865 CG TYR A 407 0.427 -4.806 0.429 1.00 0.00 C ATOM 866 CD1 TYR A 407 1.278 -5.912 0.294 1.00 0.00 C ATOM 867 CD2 TYR A 407 0.771 -3.586 -0.163 1.00 0.00 C ATOM 868 CE1 TYR A 407 2.469 -5.796 -0.434 1.00 0.00 C ATOM 869 CE2 TYR A 407 1.961 -3.469 -0.891 1.00 0.00 C ATOM 870 CZ TYR A 407 2.811 -4.574 -1.026 1.00 0.00 C ATOM 871 OH TYR A 407 3.985 -4.459 -1.744 1.00 0.00 O ATOM 0 H TYR A 407 -1.693 -5.280 -1.012 1.00 0.00 H new ATOM 0 HA TYR A 407 -0.914 -7.097 1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -1.517 -4.089 0.983 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -0.646 -4.875 2.285 1.00 0.00 H new ATOM 0 HD1 TYR A 407 1.015 -6.854 0.752 1.00 0.00 H new ATOM 0 HD2 TYR A 407 0.117 -2.733 -0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 407 3.123 -6.649 -0.539 1.00 0.00 H new ATOM 0 HE2 TYR A 407 2.224 -2.527 -1.349 1.00 0.00 H new ATOM 0 HH TYR A 407 3.950 -5.049 -2.525 1.00 0.00 H new ATOM 872 N TYR A 408 -3.809 -5.552 1.467 1.00 0.00 N ATOM 873 CA TYR A 408 -5.058 -5.719 2.250 1.00 0.00 C ATOM 874 C TYR A 408 -5.618 -7.126 2.011 1.00 0.00 C ATOM 875 O TYR A 408 -6.284 -7.662 2.874 1.00 0.00 O ATOM 876 CB TYR A 408 -6.021 -4.596 1.865 1.00 0.00 C ATOM 877 CG TYR A 408 -5.329 -3.262 2.010 1.00 0.00 C ATOM 878 CD1 TYR A 408 -4.593 -2.974 3.165 1.00 0.00 C ATOM 879 CD2 TYR A 408 -5.424 -2.312 0.986 1.00 0.00 C ATOM 880 CE1 TYR A 408 -3.952 -1.735 3.296 1.00 0.00 C ATOM 881 CE2 TYR A 408 -4.783 -1.073 1.117 1.00 0.00 C ATOM 882 CZ TYR A 408 -4.047 -0.785 2.273 1.00 0.00 C ATOM 883 OH TYR A 408 -3.416 0.437 2.405 1.00 0.00 O ATOM 0 H TYR A 408 -3.793 -4.778 0.803 1.00 0.00 H new ATOM 0 HA TYR A 408 -4.882 -5.638 3.323 1.00 0.00 H new ATOM 0 HB2 TYR A 408 -6.361 -4.731 0.838 1.00 0.00 H new ATOM 0 HB3 TYR A 408 -6.906 -4.629 2.500 1.00 0.00 H new ATOM 0 HD1 TYR A 408 -4.519 -3.707 3.955 1.00 0.00 H new ATOM 0 HD2 TYR A 408 -5.992 -2.534 0.095 1.00 0.00 H new ATOM 0 HE1 TYR A 408 -3.384 -1.513 4.187 1.00 0.00 H new ATOM 0 HE2 TYR A 408 -4.857 -0.340 0.327 1.00 0.00 H new ATOM 0 HH TYR A 408 -2.460 0.334 2.214 1.00 0.00 H new ATOM 884 N LYS A 409 -5.343 -7.776 0.894 1.00 0.00 N ATOM 885 CA LYS A 409 -5.886 -9.171 0.776 1.00 0.00 C ATOM 886 C LYS A 409 -5.316 -9.934 1.985 1.00 0.00 C ATOM 887 O LYS A 409 -6.005 -10.669 2.664 1.00 0.00 O ATOM 888 CB LYS A 409 -5.421 -9.731 -0.569 1.00 0.00 C ATOM 889 CG LYS A 409 -6.091 -11.084 -0.820 1.00 0.00 C ATOM 890 CD LYS A 409 -5.574 -11.674 -2.134 1.00 0.00 C ATOM 891 CE LYS A 409 -6.398 -12.911 -2.498 1.00 0.00 C ATOM 892 NZ LYS A 409 -7.483 -12.403 -3.383 1.00 0.00 N ATOM 0 H LYS A 409 -4.800 -7.425 0.105 1.00 0.00 H new ATOM 0 HA LYS A 409 -6.974 -9.241 0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.671 -9.036 -1.370 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -4.337 -9.844 -0.572 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -5.880 -11.765 0.005 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.173 -10.963 -0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.642 -10.932 -2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.522 -11.941 -2.036 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -5.788 -13.656 -3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.806 -13.390 -1.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.092 -13.194 -3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.051 -11.701 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -7.065 -11.959 -4.225 1.00 0.00 H new ATOM 893 N THR A 410 -4.070 -9.665 2.306 1.00 0.00 N ATOM 894 CA THR A 410 -3.463 -10.269 3.535 1.00 0.00 C ATOM 895 C THR A 410 -4.412 -10.002 4.711 1.00 0.00 C ATOM 896 O THR A 410 -4.592 -10.872 5.538 1.00 0.00 O ATOM 897 CB THR A 410 -2.112 -9.581 3.745 1.00 0.00 C ATOM 898 OG1 THR A 410 -1.382 -9.587 2.526 1.00 0.00 O ATOM 899 CG2 THR A 410 -1.319 -10.334 4.815 1.00 0.00 C ATOM 0 H THR A 410 -3.451 -9.056 1.772 1.00 0.00 H new ATOM 0 HA THR A 410 -3.315 -11.345 3.448 1.00 0.00 H new ATOM 0 HB THR A 410 -2.274 -8.552 4.067 1.00 0.00 H new ATOM 0 HG1 THR A 410 -1.607 -8.788 2.006 1.00 0.00 H new ATOM 0 HG21 THR A 410 -0.356 -9.845 4.966 1.00 0.00 H new ATOM 0 HG22 THR A 410 -1.878 -10.332 5.751 1.00 0.00 H new ATOM 0 HG23 THR A 410 -1.157 -11.362 4.492 1.00 0.00 H new ATOM 903 N MET A 411 -5.063 -8.851 4.782 1.00 0.00 N ATOM 904 CA MET A 411 -6.056 -8.610 5.901 1.00 0.00 C ATOM 905 C MET A 411 -6.879 -9.873 6.119 1.00 0.00 C ATOM 906 O MET A 411 -7.010 -10.386 7.209 1.00 0.00 O ATOM 907 CB MET A 411 -6.997 -7.539 5.350 1.00 0.00 C ATOM 908 CG MET A 411 -7.911 -7.043 6.474 1.00 0.00 C ATOM 909 SD MET A 411 -9.167 -5.936 5.787 1.00 0.00 S ATOM 910 CE MET A 411 -8.041 -4.627 5.252 1.00 0.00 C ATOM 0 H MET A 411 -4.953 -8.079 4.125 1.00 0.00 H new ATOM 0 HA MET A 411 -5.567 -8.329 6.834 1.00 0.00 H new ATOM 0 HB2 MET A 411 -6.422 -6.709 4.940 1.00 0.00 H new ATOM 0 HB3 MET A 411 -7.593 -7.947 4.534 1.00 0.00 H new ATOM 0 HG2 MET A 411 -8.388 -7.889 6.969 1.00 0.00 H new ATOM 0 HG3 MET A 411 -7.325 -6.520 7.230 1.00 0.00 H new ATOM 0 HE1 MET A 411 -8.372 -3.673 5.661 1.00 0.00 H new ATOM 0 HE2 MET A 411 -7.034 -4.845 5.608 1.00 0.00 H new ATOM 0 HE3 MET A 411 -8.037 -4.573 4.163 1.00 0.00 H new ATOM 911 N LYS A 412 -7.322 -10.421 5.022 1.00 0.00 N ATOM 912 CA LYS A 412 -8.028 -11.736 5.029 1.00 0.00 C ATOM 913 C LYS A 412 -7.188 -12.774 5.749 1.00 0.00 C ATOM 914 O LYS A 412 -7.629 -13.403 6.691 1.00 0.00 O ATOM 915 CB LYS A 412 -8.110 -12.110 3.545 1.00 0.00 C ATOM 916 CG LYS A 412 -9.096 -13.266 3.364 1.00 0.00 C ATOM 917 CD LYS A 412 -9.143 -13.670 1.888 1.00 0.00 C ATOM 918 CE LYS A 412 -10.304 -14.639 1.659 1.00 0.00 C ATOM 919 NZ LYS A 412 -11.136 -13.999 0.602 1.00 0.00 N ATOM 0 H LYS A 412 -7.222 -10.003 4.097 1.00 0.00 H new ATOM 0 HA LYS A 412 -8.997 -11.689 5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -8.431 -11.249 2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -7.125 -12.397 3.176 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -8.793 -14.116 3.975 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -10.088 -12.968 3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -9.265 -12.786 1.262 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -8.202 -14.138 1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -9.945 -15.617 1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -10.877 -14.792 2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -11.954 -14.605 0.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -11.469 -13.072 0.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -10.566 -13.872 -0.259 1.00 0.00 H new ATOM 920 N ASN A 413 -5.989 -12.980 5.298 1.00 0.00 N ATOM 921 CA ASN A 413 -5.134 -14.006 5.946 1.00 0.00 C ATOM 922 C ASN A 413 -4.908 -13.671 7.414 1.00 0.00 C ATOM 923 O ASN A 413 -4.878 -14.549 8.254 1.00 0.00 O ATOM 924 CB ASN A 413 -3.816 -13.984 5.171 1.00 0.00 C ATOM 925 CG ASN A 413 -2.989 -15.217 5.540 1.00 0.00 C ATOM 926 OD1 ASN A 413 -3.309 -15.919 6.477 1.00 0.00 O ATOM 927 ND2 ASN A 413 -1.932 -15.514 4.834 1.00 0.00 N ATOM 0 H ASN A 413 -5.564 -12.486 4.513 1.00 0.00 H new ATOM 0 HA ASN A 413 -5.597 -14.993 5.924 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -4.012 -13.971 4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -3.260 -13.076 5.404 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -1.376 -16.336 5.070 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -1.663 -14.924 4.046 1.00 0.00 H new ATOM 928 N LEU A 414 -4.744 -12.419 7.745 1.00 0.00 N ATOM 929 CA LEU A 414 -4.520 -12.080 9.170 1.00 0.00 C ATOM 930 C LEU A 414 -5.820 -12.152 9.950 1.00 0.00 C ATOM 931 O LEU A 414 -5.823 -12.506 11.114 1.00 0.00 O ATOM 932 CB LEU A 414 -3.956 -10.660 9.176 1.00 0.00 C ATOM 933 CG LEU A 414 -3.583 -10.268 10.606 1.00 0.00 C ATOM 934 CD1 LEU A 414 -2.319 -11.019 11.026 1.00 0.00 C ATOM 935 CD2 LEU A 414 -3.325 -8.761 10.670 1.00 0.00 C ATOM 0 H LEU A 414 -4.756 -11.630 7.098 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.835 -12.781 9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -3.079 -10.602 8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -4.692 -9.963 8.776 1.00 0.00 H new ATOM 0 HG LEU A 414 -4.400 -10.526 11.279 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -2.052 -10.740 12.045 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -2.501 -12.093 10.979 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -1.501 -10.760 10.353 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -3.059 -8.480 11.689 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.507 -8.503 9.997 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -4.225 -8.225 10.369 1.00 0.00 H new ATOM 936 N MET A 415 -6.933 -11.823 9.345 1.00 0.00 N ATOM 937 CA MET A 415 -8.189 -11.895 10.121 1.00 0.00 C ATOM 938 C MET A 415 -8.673 -13.339 10.180 1.00 0.00 C ATOM 939 O MET A 415 -9.411 -13.694 11.079 1.00 0.00 O ATOM 940 CB MET A 415 -9.186 -10.942 9.463 1.00 0.00 C ATOM 941 CG MET A 415 -10.488 -10.924 10.263 1.00 0.00 C ATOM 942 SD MET A 415 -11.673 -9.820 9.456 1.00 0.00 S ATOM 943 CE MET A 415 -11.936 -10.818 7.970 1.00 0.00 C ATOM 0 H MET A 415 -7.019 -11.517 8.376 1.00 0.00 H new ATOM 0 HA MET A 415 -8.053 -11.584 11.157 1.00 0.00 H new ATOM 0 HB2 MET A 415 -8.765 -9.938 9.413 1.00 0.00 H new ATOM 0 HB3 MET A 415 -9.382 -11.257 8.438 1.00 0.00 H new ATOM 0 HG2 MET A 415 -10.900 -11.931 10.331 1.00 0.00 H new ATOM 0 HG3 MET A 415 -10.297 -10.588 11.282 1.00 0.00 H new ATOM 0 HE1 MET A 415 -12.999 -10.838 7.729 1.00 0.00 H new ATOM 0 HE2 MET A 415 -11.383 -10.383 7.137 1.00 0.00 H new ATOM 0 HE3 MET A 415 -11.585 -11.834 8.147 1.00 0.00 H new ATOM 944 N LYS A 416 -8.219 -14.214 9.309 1.00 0.00 N ATOM 945 CA LYS A 416 -8.632 -15.637 9.458 1.00 0.00 C ATOM 946 C LYS A 416 -8.199 -16.102 10.856 1.00 0.00 C ATOM 947 O LYS A 416 -8.924 -16.778 11.560 1.00 0.00 O ATOM 948 CB LYS A 416 -7.876 -16.395 8.363 1.00 0.00 C ATOM 949 CG LYS A 416 -8.352 -17.852 8.316 1.00 0.00 C ATOM 950 CD LYS A 416 -7.639 -18.665 9.400 1.00 0.00 C ATOM 951 CE LYS A 416 -7.779 -20.157 9.094 1.00 0.00 C ATOM 952 NZ LYS A 416 -8.705 -20.674 10.140 1.00 0.00 N ATOM 0 H LYS A 416 -7.599 -14.008 8.526 1.00 0.00 H new ATOM 0 HA LYS A 416 -9.706 -15.798 9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -8.041 -15.918 7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -6.804 -16.359 8.557 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.431 -17.897 8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -8.148 -18.280 7.334 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -6.585 -18.389 9.443 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.067 -18.442 10.377 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.181 -20.320 8.094 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -6.814 -20.662 9.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.853 -21.694 9.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.292 -20.510 11.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -9.617 -20.179 10.071 1.00 0.00 H new ATOM 953 N LYS A 417 -7.010 -15.710 11.259 1.00 0.00 N ATOM 954 CA LYS A 417 -6.506 -16.089 12.616 1.00 0.00 C ATOM 955 C LYS A 417 -7.148 -15.192 13.684 1.00 0.00 C ATOM 956 O LYS A 417 -7.248 -15.550 14.842 1.00 0.00 O ATOM 957 CB LYS A 417 -4.993 -15.869 12.560 1.00 0.00 C ATOM 958 CG LYS A 417 -4.352 -16.429 13.833 1.00 0.00 C ATOM 959 CD LYS A 417 -2.844 -16.168 13.810 1.00 0.00 C ATOM 960 CE LYS A 417 -2.191 -16.857 15.011 1.00 0.00 C ATOM 961 NZ LYS A 417 -2.065 -15.791 16.044 1.00 0.00 N ATOM 0 H LYS A 417 -6.369 -15.144 10.704 1.00 0.00 H new ATOM 0 HA LYS A 417 -6.752 -17.119 12.876 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -4.575 -16.361 11.682 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -4.772 -14.806 12.465 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -4.798 -15.963 14.712 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -4.544 -17.499 13.908 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -2.413 -16.544 12.882 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -2.649 -15.096 13.841 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -2.801 -17.685 15.371 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -1.217 -17.269 14.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -1.625 -16.187 16.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -1.473 -15.019 15.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -3.009 -15.422 16.279 1.00 0.00 H new ATOM 962 N MET A 418 -7.579 -14.024 13.292 1.00 0.00 N ATOM 963 CA MET A 418 -8.211 -13.093 14.274 1.00 0.00 C ATOM 964 C MET A 418 -9.460 -13.747 14.872 1.00 0.00 C ATOM 965 O MET A 418 -9.718 -13.646 16.056 1.00 0.00 O ATOM 966 CB MET A 418 -8.579 -11.840 13.480 1.00 0.00 C ATOM 967 CG MET A 418 -9.185 -10.797 14.424 1.00 0.00 C ATOM 968 SD MET A 418 -9.700 -9.347 13.471 1.00 0.00 S ATOM 969 CE MET A 418 -10.154 -8.296 14.873 1.00 0.00 C ATOM 0 H MET A 418 -7.522 -13.673 12.336 1.00 0.00 H new ATOM 0 HA MET A 418 -7.545 -12.850 15.102 1.00 0.00 H new ATOM 0 HB2 MET A 418 -7.694 -11.433 12.991 1.00 0.00 H new ATOM 0 HB3 MET A 418 -9.290 -12.091 12.693 1.00 0.00 H new ATOM 0 HG2 MET A 418 -10.040 -11.221 14.951 1.00 0.00 H new ATOM 0 HG3 MET A 418 -8.455 -10.508 15.180 1.00 0.00 H new ATOM 0 HE1 MET A 418 -10.507 -7.332 14.506 1.00 0.00 H new ATOM 0 HE2 MET A 418 -10.946 -8.777 15.447 1.00 0.00 H new ATOM 0 HE3 MET A 418 -9.283 -8.145 15.511 1.00 0.00 H new ATOM 970 N LYS A 419 -10.231 -14.427 14.068 1.00 0.00 N ATOM 971 CA LYS A 419 -11.454 -15.097 14.602 1.00 0.00 C ATOM 972 C LYS A 419 -11.088 -16.479 15.156 1.00 0.00 C ATOM 973 O LYS A 419 -10.128 -17.092 14.733 1.00 0.00 O ATOM 974 CB LYS A 419 -12.409 -15.221 13.409 1.00 0.00 C ATOM 975 CG LYS A 419 -11.829 -16.180 12.365 1.00 0.00 C ATOM 976 CD LYS A 419 -12.802 -16.300 11.190 1.00 0.00 C ATOM 977 CE LYS A 419 -12.748 -15.022 10.349 1.00 0.00 C ATOM 978 NZ LYS A 419 -14.129 -14.852 9.818 1.00 0.00 N ATOM 0 H LYS A 419 -10.069 -14.548 13.068 1.00 0.00 H new ATOM 0 HA LYS A 419 -11.911 -14.536 15.417 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -13.380 -15.584 13.747 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.573 -14.241 12.962 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -10.863 -15.815 12.016 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -11.657 -17.160 12.811 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -12.543 -17.163 10.576 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -13.815 -16.463 11.558 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.449 -14.165 10.952 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -12.022 -15.112 9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -14.172 -13.995 9.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -14.384 -15.680 9.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -14.797 -14.762 10.610 1.00 0.00 H new ATOM 979 N LYS A 420 -11.836 -16.969 16.106 1.00 0.00 N ATOM 980 CA LYS A 420 -11.516 -18.305 16.687 1.00 0.00 C ATOM 981 C LYS A 420 -12.759 -19.203 16.702 1.00 0.00 C ATOM 982 O LYS A 420 -13.817 -18.808 17.149 1.00 0.00 O ATOM 983 CB LYS A 420 -11.048 -17.997 18.112 1.00 0.00 C ATOM 984 CG LYS A 420 -12.211 -17.414 18.921 1.00 0.00 C ATOM 985 CD LYS A 420 -11.706 -16.945 20.287 1.00 0.00 C ATOM 986 CE LYS A 420 -12.900 -16.650 21.199 1.00 0.00 C ATOM 987 NZ LYS A 420 -12.340 -15.842 22.318 1.00 0.00 N ATOM 0 H LYS A 420 -12.652 -16.505 16.504 1.00 0.00 H new ATOM 0 HA LYS A 420 -10.762 -18.841 16.110 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -10.680 -18.905 18.589 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -10.218 -17.291 18.088 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -12.659 -16.579 18.382 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -12.990 -18.165 19.049 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -11.073 -17.711 20.735 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -11.093 -16.051 20.173 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -13.677 -16.102 20.667 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -13.354 -17.571 21.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -13.100 -15.601 22.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -11.608 -16.392 22.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -11.921 -14.968 21.940 1.00 0.00 H new ATOM 988 N ASN A 421 -12.632 -20.412 16.222 1.00 0.00 N ATOM 989 CA ASN A 421 -13.802 -21.340 16.216 1.00 0.00 C ATOM 990 C ASN A 421 -13.485 -22.614 17.016 1.00 0.00 C ATOM 991 O ASN A 421 -14.342 -23.447 17.232 1.00 0.00 O ATOM 992 CB ASN A 421 -14.033 -21.677 14.742 1.00 0.00 C ATOM 993 CG ASN A 421 -14.263 -20.387 13.953 1.00 0.00 C ATOM 994 OD1 ASN A 421 -13.707 -20.206 12.888 1.00 0.00 O ATOM 995 ND2 ASN A 421 -15.064 -19.476 14.434 1.00 0.00 N ATOM 0 H ASN A 421 -11.771 -20.797 15.834 1.00 0.00 H new ATOM 0 HA ASN A 421 -14.682 -20.891 16.677 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -13.172 -22.212 14.341 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -14.895 -22.337 14.640 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -15.223 -18.612 13.916 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -15.531 -19.628 15.328 1.00 0.00 H new ATOM 996 N LYS A 422 -12.264 -22.771 17.459 1.00 0.00 N ATOM 997 CA LYS A 422 -11.904 -23.987 18.244 1.00 0.00 C ATOM 998 C LYS A 422 -10.960 -23.614 19.392 1.00 0.00 C ATOM 999 O LYS A 422 -10.376 -22.548 19.405 1.00 0.00 O ATOM 1000 CB LYS A 422 -11.203 -24.919 17.254 1.00 0.00 C ATOM 1001 CG LYS A 422 -11.007 -26.291 17.902 1.00 0.00 C ATOM 1002 CD LYS A 422 -10.270 -27.219 16.936 1.00 0.00 C ATOM 1003 CE LYS A 422 -10.241 -28.637 17.514 1.00 0.00 C ATOM 1004 NZ LYS A 422 -10.892 -29.489 16.479 1.00 0.00 N ATOM 0 H LYS A 422 -11.502 -22.109 17.311 1.00 0.00 H new ATOM 0 HA LYS A 422 -12.779 -24.459 18.690 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -11.796 -25.015 16.345 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -10.239 -24.501 16.963 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -10.439 -26.189 18.827 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -11.973 -26.720 18.167 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.767 -27.220 15.966 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -9.254 -26.860 16.774 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -9.219 -28.963 17.708 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -10.777 -28.688 18.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -10.910 -30.477 16.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -11.865 -29.159 16.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -10.356 -29.426 15.590 1.00 0.00 H new ATOM 1005 N LEU A 423 -10.812 -24.478 20.358 1.00 0.00 N ATOM 1006 CA LEU A 423 -9.914 -24.167 21.507 1.00 0.00 C ATOM 1007 C LEU A 423 -9.502 -25.463 22.218 1.00 0.00 C ATOM 1008 O LEU A 423 -9.929 -26.534 21.834 1.00 0.00 O ATOM 1009 CB LEU A 423 -10.756 -23.283 22.427 1.00 0.00 C ATOM 1010 CG LEU A 423 -10.193 -21.860 22.416 1.00 0.00 C ATOM 1011 CD1 LEU A 423 -11.052 -20.976 21.510 1.00 0.00 C ATOM 1012 CD2 LEU A 423 -10.208 -21.294 23.837 1.00 0.00 C ATOM 0 H LEU A 423 -11.274 -25.386 20.402 1.00 0.00 H new ATOM 0 HA LEU A 423 -8.992 -23.672 21.200 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -11.794 -23.278 22.095 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -10.747 -23.682 23.441 1.00 0.00 H new ATOM 0 HG LEU A 423 -9.170 -21.880 22.041 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -10.650 -19.963 21.503 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -11.043 -21.377 20.496 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -12.076 -20.958 21.884 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -9.807 -20.280 23.829 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -11.232 -21.276 24.211 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -9.596 -21.921 24.485 1.00 0.00 H new ATOM 1013 N PRO A 424 -8.668 -25.333 23.223 1.00 0.00 N ATOM 1014 CA PRO A 424 -8.191 -26.527 23.968 1.00 0.00 C ATOM 1015 C PRO A 424 -9.345 -27.225 24.694 1.00 0.00 C ATOM 1016 O PRO A 424 -9.431 -28.437 24.688 1.00 0.00 O ATOM 1017 CB PRO A 424 -7.167 -25.954 24.950 1.00 0.00 C ATOM 1018 CG PRO A 424 -7.556 -24.522 25.105 1.00 0.00 C ATOM 1019 CD PRO A 424 -8.103 -24.090 23.771 1.00 0.00 C ATOM 0 HA PRO A 424 -7.763 -27.290 23.319 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -7.197 -26.479 25.905 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -6.152 -26.050 24.565 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -8.304 -24.404 25.889 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -6.697 -23.914 25.389 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -8.862 -23.315 23.878 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -7.322 -23.684 23.128 1.00 0.00 H new ATOM 1020 N ILE A 425 -10.226 -26.473 25.316 1.00 0.00 N ATOM 1021 CA ILE A 425 -11.389 -27.079 26.054 1.00 0.00 C ATOM 1022 C ILE A 425 -10.986 -28.368 26.787 1.00 0.00 C ATOM 1023 O ILE A 425 -9.813 -28.514 27.089 1.00 0.00 O ATOM 1024 CB ILE A 425 -12.461 -27.365 24.990 1.00 0.00 C ATOM 1025 CG1 ILE A 425 -12.009 -28.503 24.069 1.00 0.00 C ATOM 1026 CG2 ILE A 425 -12.704 -26.106 24.154 1.00 0.00 C ATOM 1027 CD1 ILE A 425 -13.181 -28.941 23.189 1.00 0.00 C ATOM 1028 OXT ILE A 425 -11.859 -29.185 27.032 1.00 0.00 O ATOM 0 H ILE A 425 -10.190 -25.454 25.345 1.00 0.00 H new ATOM 0 HA ILE A 425 -11.757 -26.400 26.823 1.00 0.00 H new ATOM 0 HB ILE A 425 -13.382 -27.659 25.493 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -11.177 -28.173 23.447 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -11.651 -29.345 24.662 1.00 0.00 H new ATOM 0 HG21 ILE A 425 -13.464 -26.311 23.400 1.00 0.00 H new ATOM 0 HG22 ILE A 425 -13.044 -25.299 24.803 1.00 0.00 H new ATOM 0 HG23 ILE A 425 -11.777 -25.811 23.663 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -12.861 -29.751 22.533 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -14.000 -29.287 23.820 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -13.518 -28.098 22.586 1.00 0.00 H new TER 1034 ILE A 425