USER MOD reduce.3.24.130724 H: found=0, std=0, add=709, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 710 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 376 ASN : amide:sc= -0.708 K(o=0.44,f=-0.93!) USER MOD Set 1.2: A 401 LYS NZ :NH3+ 170:sc= 1.15 (180deg=0.9) USER MOD Set 2.1: A 339 ASN : amide:sc= -0.541 K(o=2,f=0.9!) USER MOD Set 2.2: A 384 HIS : no HE2:sc= 1.22 K(o=2,f=-10!) USER MOD Set 2.3: B 149 THR OG1 : rot 105:sc= 1.34 USER MOD Set 3.1: A 366 GLN : amide:sc= 0.859 K(o=3,f=-6.8!) USER MOD Set 3.2: A 404 LYS NZ :NH3+ -156:sc= 2.15 (180deg=1.14) USER MOD Set 4.1: A 347 SER OG : rot -99:sc= -0.277! USER MOD Set 4.2: A 370 LYS NZ :NH3+ 173:sc= 1.54 (180deg=1.47) USER MOD Set 5.1: A 341 HIS : no HD1:sc= -0.036 X(o=-0.12,f=-0.31) USER MOD Set 5.2: A 351 THR OG1 : rot -110:sc= -0.0821 USER MOD Set 6.1: A 321 LYS NZ :NH3+ -175:sc= 0.754 (180deg=0) USER MOD Set 6.2: A 399 TYR OH : rot 180:sc= 0.67 USER MOD Single : A 318 MET CE :methyl -164:sc= -0.0983 (180deg=-0.496) USER MOD Single : A 324 LYS NZ :NH3+ -173:sc= -1.35! (180deg=-1.64) USER MOD Single : A 327 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.21) USER MOD Single : A 332 SER OG : rot 180:sc= -0.0967 USER MOD Single : A 340 GLN : amide:sc= 0.557 K(o=0.56,f=-8.2!) USER MOD Single : A 346 ASN : amide:sc= -2.17! C(o=-2.2!,f=-6.4!) USER MOD Single : A 349 TYR OH : rot 5:sc= -0.713! USER MOD Single : A 352 LYS NZ :NH3+ -177:sc= 0.437 (180deg=0.435) USER MOD Single : A 360 HIS : no HE2:sc= -2.3! C(o=-2.3!,f=-3.3!) USER MOD Single : A 361 LYS NZ :NH3+ 138:sc= 1.01 (180deg=-0.502) USER MOD Single : A 364 LYS NZ :NH3+ -169:sc= 0.167 (180deg=-0.222) USER MOD Single : A 375 ASN : amide:sc= -1.45! C(o=-1.4!,f=-7.9!) USER MOD Single : A 378 CYS SG : rot 180:sc= 0.079 USER MOD Single : A 383 THR OG1 : rot 80:sc= 0.864 USER MOD Single : A 389 THR OG1 : rot 110:sc= 0.676 USER MOD Single : A 392 LYS NZ :NH3+ 168:sc= 1.15 (180deg=0.748) USER MOD Single : A 393 ASN : amide:sc=-0.00752 K(o=-0.0075,f=-0.6) USER MOD Single : A 394 THR OG1 : rot -93:sc= 1.25 USER MOD Single : A 395 SER OG : rot -7:sc= 0.294 USER MOD Single : B 147 ASN : amide:sc= 0.515 K(o=0.52,f=0) USER MOD Single : B 150 GLN : amide:sc= -0.926 K(o=-0.93,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 1.650 -1.935 0.448 1.00 2.01 N ATOM 2 CA MET A 318 2.392 -1.118 -0.498 1.00 54.11 C ATOM 3 C MET A 318 3.767 -1.696 -0.555 1.00 52.00 C ATOM 4 O MET A 318 4.488 -1.660 0.410 1.00 64.23 O ATOM 5 CB MET A 318 2.422 0.346 -0.038 1.00 43.43 C ATOM 6 CG MET A 318 3.201 1.284 -0.953 1.00 13.15 C ATOM 7 SD MET A 318 3.198 2.992 -0.364 1.00 41.23 S ATOM 8 CE MET A 318 1.458 3.417 -0.454 1.00 60.23 C ATOM 0 HA MET A 318 1.927 -1.123 -1.484 1.00 54.11 H new ATOM 0 HB2 MET A 318 1.397 0.708 0.044 1.00 43.43 H new ATOM 0 HB3 MET A 318 2.857 0.390 0.961 1.00 43.43 H new ATOM 0 HG2 MET A 318 4.230 0.934 -1.035 1.00 13.15 H new ATOM 0 HG3 MET A 318 2.772 1.248 -1.954 1.00 13.15 H new ATOM 0 HE1 MET A 318 1.345 4.500 -0.398 1.00 60.23 H new ATOM 0 HE2 MET A 318 1.044 3.057 -1.396 1.00 60.23 H new ATOM 0 HE3 MET A 318 0.927 2.953 0.377 1.00 60.23 H new ATOM 20 N GLU A 319 4.085 -2.303 -1.633 1.00 42.51 N ATOM 21 CA GLU A 319 5.308 -2.996 -1.740 1.00 30.10 C ATOM 22 C GLU A 319 6.302 -2.462 -2.723 1.00 21.14 C ATOM 23 O GLU A 319 6.009 -2.159 -3.877 1.00 24.22 O ATOM 24 CB GLU A 319 5.170 -4.528 -1.687 1.00 3.21 C ATOM 25 CG GLU A 319 3.884 -5.088 -2.276 1.00 20.43 C ATOM 26 CD GLU A 319 2.741 -5.054 -1.240 1.00 53.44 C ATOM 27 OE1 GLU A 319 2.659 -5.990 -0.426 1.00 23.04 O ATOM 28 OE2 GLU A 319 1.958 -4.060 -1.187 1.00 60.13 O ATOM 0 H GLU A 319 3.502 -2.333 -2.469 1.00 42.51 H new ATOM 0 HA GLU A 319 5.809 -2.745 -0.805 1.00 30.10 H new ATOM 0 HB2 GLU A 319 6.014 -4.970 -2.215 1.00 3.21 H new ATOM 0 HB3 GLU A 319 5.242 -4.847 -0.647 1.00 3.21 H new ATOM 0 HG2 GLU A 319 3.600 -4.509 -3.155 1.00 20.43 H new ATOM 0 HG3 GLU A 319 4.048 -6.113 -2.608 1.00 20.43 H new ATOM 35 N ILE A 320 7.463 -2.340 -2.199 1.00 14.42 N ATOM 36 CA ILE A 320 8.621 -1.797 -2.804 1.00 22.33 C ATOM 37 C ILE A 320 9.622 -2.901 -3.015 1.00 70.01 C ATOM 38 O ILE A 320 10.115 -3.508 -2.061 1.00 20.41 O ATOM 39 CB ILE A 320 9.220 -0.732 -1.847 1.00 64.25 C ATOM 40 CG1 ILE A 320 8.261 0.464 -1.704 1.00 34.14 C ATOM 41 CG2 ILE A 320 10.606 -0.301 -2.271 1.00 23.22 C ATOM 42 CD1 ILE A 320 8.731 1.539 -0.744 1.00 22.12 C ATOM 0 H ILE A 320 7.644 -2.647 -1.243 1.00 14.42 H new ATOM 0 HA ILE A 320 8.374 -1.340 -3.762 1.00 22.33 H new ATOM 0 HB ILE A 320 9.333 -1.191 -0.865 1.00 64.25 H new ATOM 0 HG12 ILE A 320 8.112 0.913 -2.686 1.00 34.14 H new ATOM 0 HG13 ILE A 320 7.290 0.097 -1.371 1.00 34.14 H new ATOM 0 HG21 ILE A 320 10.985 0.445 -1.572 1.00 23.22 H new ATOM 0 HG22 ILE A 320 11.270 -1.165 -2.275 1.00 23.22 H new ATOM 0 HG23 ILE A 320 10.563 0.128 -3.272 1.00 23.22 H new ATOM 0 HD11 ILE A 320 7.994 2.341 -0.707 1.00 22.12 H new ATOM 0 HD12 ILE A 320 8.852 1.111 0.251 1.00 22.12 H new ATOM 0 HD13 ILE A 320 9.686 1.939 -1.085 1.00 22.12 H new ATOM 54 N LYS A 321 9.868 -3.215 -4.239 1.00 44.23 N ATOM 55 CA LYS A 321 10.899 -4.150 -4.533 1.00 11.42 C ATOM 56 C LYS A 321 12.208 -3.423 -4.544 1.00 5.44 C ATOM 57 O LYS A 321 12.349 -2.407 -5.236 1.00 33.14 O ATOM 58 CB LYS A 321 10.651 -4.911 -5.840 1.00 34.15 C ATOM 59 CG LYS A 321 11.841 -5.774 -6.286 1.00 72.32 C ATOM 60 CD LYS A 321 11.439 -6.832 -7.295 1.00 52.14 C ATOM 61 CE LYS A 321 10.812 -6.272 -8.554 1.00 72.32 C ATOM 62 NZ LYS A 321 10.224 -7.370 -9.372 1.00 13.11 N ATOM 0 H LYS A 321 9.373 -2.841 -5.049 1.00 44.23 H new ATOM 0 HA LYS A 321 10.914 -4.916 -3.758 1.00 11.42 H new ATOM 0 HB2 LYS A 321 9.776 -5.549 -5.718 1.00 34.15 H new ATOM 0 HB3 LYS A 321 10.417 -4.195 -6.628 1.00 34.15 H new ATOM 0 HG2 LYS A 321 12.608 -5.134 -6.721 1.00 72.32 H new ATOM 0 HG3 LYS A 321 12.284 -6.256 -5.415 1.00 72.32 H new ATOM 0 HD2 LYS A 321 12.320 -7.414 -7.567 1.00 52.14 H new ATOM 0 HD3 LYS A 321 10.736 -7.519 -6.825 1.00 52.14 H new ATOM 0 HE2 LYS A 321 10.039 -5.550 -8.293 1.00 72.32 H new ATOM 0 HE3 LYS A 321 11.563 -5.738 -9.136 1.00 72.32 H new ATOM 0 HZ1 LYS A 321 9.873 -6.983 -10.271 1.00 13.11 H new ATOM 0 HZ2 LYS A 321 10.952 -8.088 -9.564 1.00 13.11 H new ATOM 0 HZ3 LYS A 321 9.436 -7.807 -8.852 1.00 13.11 H new ATOM 76 N LEU A 322 13.112 -3.914 -3.753 1.00 45.14 N ATOM 77 CA LEU A 322 14.418 -3.351 -3.607 1.00 73.23 C ATOM 78 C LEU A 322 15.422 -4.364 -4.012 1.00 31.04 C ATOM 79 O LEU A 322 15.152 -5.566 -3.991 1.00 42.41 O ATOM 80 CB LEU A 322 14.711 -3.004 -2.138 1.00 33.14 C ATOM 81 CG LEU A 322 13.865 -1.945 -1.482 1.00 61.41 C ATOM 82 CD1 LEU A 322 14.228 -1.828 -0.017 1.00 70.31 C ATOM 83 CD2 LEU A 322 14.076 -0.633 -2.166 1.00 1.10 C ATOM 0 H LEU A 322 12.957 -4.740 -3.175 1.00 45.14 H new ATOM 0 HA LEU A 322 14.466 -2.451 -4.220 1.00 73.23 H new ATOM 0 HB2 LEU A 322 14.615 -3.919 -1.553 1.00 33.14 H new ATOM 0 HB3 LEU A 322 15.752 -2.690 -2.070 1.00 33.14 H new ATOM 0 HG LEU A 322 12.815 -2.226 -1.565 1.00 61.41 H new ATOM 0 HD11 LEU A 322 13.612 -1.060 0.450 1.00 70.31 H new ATOM 0 HD12 LEU A 322 14.055 -2.783 0.478 1.00 70.31 H new ATOM 0 HD13 LEU A 322 15.279 -1.556 0.077 1.00 70.31 H new ATOM 0 HD21 LEU A 322 13.462 0.130 -1.688 1.00 1.10 H new ATOM 0 HD22 LEU A 322 15.126 -0.350 -2.095 1.00 1.10 H new ATOM 0 HD23 LEU A 322 13.794 -0.720 -3.215 1.00 1.10 H new ATOM 95 N ILE A 323 16.526 -3.907 -4.425 1.00 51.30 N ATOM 96 CA ILE A 323 17.646 -4.740 -4.627 1.00 34.52 C ATOM 97 C ILE A 323 18.615 -4.446 -3.486 1.00 52.51 C ATOM 98 O ILE A 323 18.623 -3.337 -2.963 1.00 63.23 O ATOM 99 CB ILE A 323 18.261 -4.528 -6.049 1.00 64.42 C ATOM 100 CG1 ILE A 323 17.223 -4.982 -7.102 1.00 3.52 C ATOM 101 CG2 ILE A 323 19.588 -5.274 -6.225 1.00 34.10 C ATOM 102 CD1 ILE A 323 17.684 -4.910 -8.539 1.00 12.41 C ATOM 0 H ILE A 323 16.690 -2.923 -4.639 1.00 51.30 H new ATOM 0 HA ILE A 323 17.377 -5.796 -4.606 1.00 34.52 H new ATOM 0 HB ILE A 323 18.490 -3.470 -6.180 1.00 64.42 H new ATOM 0 HG12 ILE A 323 16.933 -6.010 -6.882 1.00 3.52 H new ATOM 0 HG13 ILE A 323 16.329 -4.368 -6.994 1.00 3.52 H new ATOM 0 HG21 ILE A 323 19.975 -5.096 -7.228 1.00 34.10 H new ATOM 0 HG22 ILE A 323 20.308 -4.915 -5.489 1.00 34.10 H new ATOM 0 HG23 ILE A 323 19.426 -6.343 -6.083 1.00 34.10 H new ATOM 0 HD11 ILE A 323 16.883 -5.250 -9.196 1.00 12.41 H new ATOM 0 HD12 ILE A 323 17.944 -3.881 -8.787 1.00 12.41 H new ATOM 0 HD13 ILE A 323 18.558 -5.547 -8.673 1.00 12.41 H new ATOM 114 N LYS A 324 19.329 -5.442 -3.026 1.00 14.41 N ATOM 115 CA LYS A 324 20.320 -5.243 -1.980 1.00 72.05 C ATOM 116 C LYS A 324 21.547 -4.560 -2.619 1.00 35.10 C ATOM 117 O LYS A 324 21.579 -4.331 -3.818 1.00 0.32 O ATOM 118 CB LYS A 324 20.727 -6.581 -1.375 1.00 35.42 C ATOM 119 CG LYS A 324 21.289 -6.519 0.053 1.00 21.52 C ATOM 120 CD LYS A 324 22.234 -7.680 0.392 1.00 62.42 C ATOM 121 CE LYS A 324 23.688 -7.482 -0.110 1.00 53.42 C ATOM 122 NZ LYS A 324 23.864 -7.494 -1.597 1.00 35.54 N ATOM 0 H LYS A 324 19.248 -6.404 -3.355 1.00 14.41 H new ATOM 0 HA LYS A 324 19.908 -4.624 -1.183 1.00 72.05 H new ATOM 0 HB2 LYS A 324 19.858 -7.239 -1.376 1.00 35.42 H new ATOM 0 HB3 LYS A 324 21.475 -7.039 -2.021 1.00 35.42 H new ATOM 0 HG2 LYS A 324 21.822 -5.577 0.184 1.00 21.52 H new ATOM 0 HG3 LYS A 324 20.460 -6.517 0.761 1.00 21.52 H new ATOM 0 HD2 LYS A 324 22.250 -7.817 1.473 1.00 62.42 H new ATOM 0 HD3 LYS A 324 21.834 -8.597 -0.040 1.00 62.42 H new ATOM 0 HE2 LYS A 324 24.061 -6.533 0.275 1.00 53.42 H new ATOM 0 HE3 LYS A 324 24.312 -8.266 0.319 1.00 53.42 H new ATOM 0 HZ1 LYS A 324 24.878 -7.474 -1.827 1.00 35.54 H new ATOM 0 HZ2 LYS A 324 23.437 -8.357 -1.990 1.00 35.54 H new ATOM 0 HZ3 LYS A 324 23.399 -6.660 -2.008 1.00 35.54 H new ATOM 136 N GLY A 325 22.531 -4.254 -1.845 1.00 35.32 N ATOM 137 CA GLY A 325 23.671 -3.570 -2.375 1.00 2.54 C ATOM 138 C GLY A 325 24.865 -3.710 -1.481 1.00 63.11 C ATOM 139 O GLY A 325 24.841 -4.525 -0.552 1.00 62.52 O ATOM 0 H GLY A 325 22.574 -4.463 -0.848 1.00 35.32 H new ATOM 0 HA2 GLY A 325 23.907 -3.967 -3.362 1.00 2.54 H new ATOM 0 HA3 GLY A 325 23.434 -2.514 -2.504 1.00 2.54 H new ATOM 143 N PRO A 326 25.925 -2.924 -1.721 1.00 75.31 N ATOM 144 CA PRO A 326 27.163 -2.978 -0.928 1.00 3.23 C ATOM 145 C PRO A 326 26.962 -2.474 0.501 1.00 44.14 C ATOM 146 O PRO A 326 27.620 -2.924 1.416 1.00 61.42 O ATOM 147 CB PRO A 326 28.130 -2.045 -1.682 1.00 54.54 C ATOM 148 CG PRO A 326 27.499 -1.797 -3.013 1.00 55.54 C ATOM 149 CD PRO A 326 26.021 -1.936 -2.812 1.00 41.44 C ATOM 0 HA PRO A 326 27.526 -4.001 -0.830 1.00 3.23 H new ATOM 0 HB2 PRO A 326 28.277 -1.112 -1.139 1.00 54.54 H new ATOM 0 HB3 PRO A 326 29.111 -2.506 -1.794 1.00 54.54 H new ATOM 0 HG2 PRO A 326 27.749 -0.802 -3.382 1.00 55.54 H new ATOM 0 HG3 PRO A 326 27.859 -2.512 -3.753 1.00 55.54 H new ATOM 0 HD2 PRO A 326 25.560 -0.987 -2.538 1.00 41.44 H new ATOM 0 HD3 PRO A 326 25.522 -2.284 -3.716 1.00 41.44 H new ATOM 157 N LYS A 327 26.022 -1.563 0.678 1.00 13.34 N ATOM 158 CA LYS A 327 25.768 -0.979 1.992 1.00 53.41 C ATOM 159 C LYS A 327 24.473 -1.534 2.568 1.00 44.32 C ATOM 160 O LYS A 327 23.825 -0.905 3.401 1.00 21.30 O ATOM 161 CB LYS A 327 25.725 0.568 1.906 1.00 30.02 C ATOM 162 CG LYS A 327 27.025 1.183 1.378 1.00 23.32 C ATOM 163 CD LYS A 327 27.092 2.715 1.542 1.00 1.44 C ATOM 164 CE LYS A 327 26.002 3.458 0.769 1.00 71.40 C ATOM 165 NZ LYS A 327 26.153 4.942 0.897 1.00 20.34 N ATOM 0 H LYS A 327 25.421 -1.209 -0.066 1.00 13.34 H new ATOM 0 HA LYS A 327 26.585 -1.250 2.661 1.00 53.41 H new ATOM 0 HB2 LYS A 327 24.901 0.866 1.258 1.00 30.02 H new ATOM 0 HB3 LYS A 327 25.515 0.974 2.895 1.00 30.02 H new ATOM 0 HG2 LYS A 327 27.869 0.732 1.900 1.00 23.32 H new ATOM 0 HG3 LYS A 327 27.133 0.933 0.322 1.00 23.32 H new ATOM 0 HD2 LYS A 327 27.010 2.963 2.600 1.00 1.44 H new ATOM 0 HD3 LYS A 327 28.068 3.066 1.207 1.00 1.44 H new ATOM 0 HE2 LYS A 327 26.044 3.176 -0.283 1.00 71.40 H new ATOM 0 HE3 LYS A 327 25.022 3.158 1.140 1.00 71.40 H new ATOM 0 HZ1 LYS A 327 25.388 5.415 0.375 1.00 20.34 H new ATOM 0 HZ2 LYS A 327 26.105 5.211 1.901 1.00 20.34 H new ATOM 0 HZ3 LYS A 327 27.071 5.233 0.504 1.00 20.34 H new ATOM 179 N GLY A 328 24.121 -2.724 2.113 1.00 20.20 N ATOM 180 CA GLY A 328 22.907 -3.372 2.554 1.00 62.13 C ATOM 181 C GLY A 328 21.761 -2.874 1.751 1.00 33.24 C ATOM 182 O GLY A 328 21.806 -2.912 0.519 1.00 14.02 O ATOM 0 H GLY A 328 24.664 -3.260 1.436 1.00 20.20 H new ATOM 0 HA2 GLY A 328 22.999 -4.453 2.445 1.00 62.13 H new ATOM 0 HA3 GLY A 328 22.738 -3.171 3.612 1.00 62.13 H new ATOM 186 N LEU A 329 20.760 -2.391 2.414 1.00 45.21 N ATOM 187 CA LEU A 329 19.655 -1.756 1.747 1.00 21.43 C ATOM 188 C LEU A 329 19.920 -0.267 1.810 1.00 62.21 C ATOM 189 O LEU A 329 19.579 0.505 0.886 1.00 61.42 O ATOM 190 CB LEU A 329 18.288 -2.114 2.378 1.00 42.32 C ATOM 191 CG LEU A 329 17.810 -3.590 2.285 1.00 44.32 C ATOM 192 CD1 LEU A 329 18.659 -4.531 3.128 1.00 10.11 C ATOM 193 CD2 LEU A 329 16.349 -3.703 2.681 1.00 11.13 C ATOM 0 H LEU A 329 20.679 -2.422 3.430 1.00 45.21 H new ATOM 0 HA LEU A 329 19.587 -2.107 0.717 1.00 21.43 H new ATOM 0 HB2 LEU A 329 18.324 -1.840 3.432 1.00 42.32 H new ATOM 0 HB3 LEU A 329 17.529 -1.486 1.911 1.00 42.32 H new ATOM 0 HG LEU A 329 17.926 -3.896 1.245 1.00 44.32 H new ATOM 0 HD11 LEU A 329 18.283 -5.549 3.027 1.00 10.11 H new ATOM 0 HD12 LEU A 329 19.694 -4.491 2.787 1.00 10.11 H new ATOM 0 HD13 LEU A 329 18.609 -4.227 4.174 1.00 10.11 H new ATOM 0 HD21 LEU A 329 16.032 -4.743 2.610 1.00 11.13 H new ATOM 0 HD22 LEU A 329 16.222 -3.354 3.706 1.00 11.13 H new ATOM 0 HD23 LEU A 329 15.742 -3.092 2.012 1.00 11.13 H new ATOM 205 N GLY A 330 20.596 0.119 2.891 1.00 75.55 N ATOM 206 CA GLY A 330 21.060 1.460 3.060 1.00 55.04 C ATOM 207 C GLY A 330 20.064 2.405 3.663 1.00 30.40 C ATOM 208 O GLY A 330 19.858 3.492 3.155 1.00 74.00 O ATOM 0 H GLY A 330 20.828 -0.504 3.665 1.00 75.55 H new ATOM 0 HA2 GLY A 330 21.950 1.444 3.689 1.00 55.04 H new ATOM 0 HA3 GLY A 330 21.364 1.848 2.088 1.00 55.04 H new ATOM 212 N PHE A 331 19.455 2.008 4.736 1.00 25.03 N ATOM 213 CA PHE A 331 18.587 2.894 5.486 1.00 72.30 C ATOM 214 C PHE A 331 18.551 2.461 6.927 1.00 24.51 C ATOM 215 O PHE A 331 19.006 1.371 7.244 1.00 63.32 O ATOM 216 CB PHE A 331 17.171 3.047 4.866 1.00 51.22 C ATOM 217 CG PHE A 331 16.316 1.816 4.767 1.00 72.32 C ATOM 218 CD1 PHE A 331 16.402 0.988 3.669 1.00 24.42 C ATOM 219 CD2 PHE A 331 15.393 1.519 5.750 1.00 34.54 C ATOM 220 CE1 PHE A 331 15.589 -0.120 3.554 1.00 43.10 C ATOM 221 CE2 PHE A 331 14.574 0.418 5.636 1.00 33.43 C ATOM 222 CZ PHE A 331 14.674 -0.403 4.538 1.00 52.43 C ATOM 0 H PHE A 331 19.537 1.068 5.124 1.00 25.03 H new ATOM 0 HA PHE A 331 19.009 3.898 5.435 1.00 72.30 H new ATOM 0 HB2 PHE A 331 16.626 3.787 5.452 1.00 51.22 H new ATOM 0 HB3 PHE A 331 17.287 3.457 3.863 1.00 51.22 H new ATOM 0 HD1 PHE A 331 17.115 1.209 2.889 1.00 24.42 H new ATOM 0 HD2 PHE A 331 15.313 2.157 6.618 1.00 34.54 H new ATOM 0 HE1 PHE A 331 15.672 -0.764 2.691 1.00 43.10 H new ATOM 0 HE2 PHE A 331 13.853 0.199 6.410 1.00 33.43 H new ATOM 0 HZ PHE A 331 14.034 -1.269 4.449 1.00 52.43 H new ATOM 232 N SER A 332 18.045 3.289 7.793 1.00 74.03 N ATOM 233 CA SER A 332 18.027 2.964 9.189 1.00 23.00 C ATOM 234 C SER A 332 16.602 2.886 9.688 1.00 24.13 C ATOM 235 O SER A 332 15.774 3.729 9.341 1.00 42.12 O ATOM 236 CB SER A 332 18.815 3.986 9.988 1.00 0.23 C ATOM 237 OG SER A 332 20.084 4.213 9.384 1.00 43.01 O ATOM 0 H SER A 332 17.639 4.195 7.557 1.00 74.03 H new ATOM 0 HA SER A 332 18.498 1.990 9.324 1.00 23.00 H new ATOM 0 HB2 SER A 332 18.259 4.922 10.044 1.00 0.23 H new ATOM 0 HB3 SER A 332 18.949 3.633 11.011 1.00 0.23 H new ATOM 0 HG SER A 332 20.582 4.875 9.908 1.00 43.01 H new ATOM 243 N ILE A 333 16.316 1.890 10.477 1.00 42.15 N ATOM 244 CA ILE A 333 14.988 1.676 11.008 1.00 22.31 C ATOM 245 C ILE A 333 14.994 1.735 12.524 1.00 12.25 C ATOM 246 O ILE A 333 16.007 1.474 13.147 1.00 22.25 O ATOM 247 CB ILE A 333 14.409 0.302 10.565 1.00 11.42 C ATOM 248 CG1 ILE A 333 15.348 -0.867 10.984 1.00 45.02 C ATOM 249 CG2 ILE A 333 14.162 0.292 9.065 1.00 41.30 C ATOM 250 CD1 ILE A 333 14.794 -2.240 10.679 1.00 32.42 C ATOM 0 H ILE A 333 16.999 1.194 10.776 1.00 42.15 H new ATOM 0 HA ILE A 333 14.359 2.473 10.611 1.00 22.31 H new ATOM 0 HB ILE A 333 13.456 0.154 11.072 1.00 11.42 H new ATOM 0 HG12 ILE A 333 16.305 -0.751 10.475 1.00 45.02 H new ATOM 0 HG13 ILE A 333 15.545 -0.795 12.054 1.00 45.02 H new ATOM 0 HG21 ILE A 333 13.757 -0.676 8.769 1.00 41.30 H new ATOM 0 HG22 ILE A 333 13.451 1.077 8.808 1.00 41.30 H new ATOM 0 HG23 ILE A 333 15.101 0.468 8.540 1.00 41.30 H new ATOM 0 HD11 ILE A 333 15.507 -3.000 11.001 1.00 32.42 H new ATOM 0 HD12 ILE A 333 13.852 -2.378 11.210 1.00 32.42 H new ATOM 0 HD13 ILE A 333 14.623 -2.333 9.607 1.00 32.42 H new ATOM 262 N ALA A 334 13.879 2.110 13.081 1.00 30.12 N ATOM 263 CA ALA A 334 13.634 2.113 14.510 1.00 23.13 C ATOM 264 C ALA A 334 12.214 1.672 14.689 1.00 11.45 C ATOM 265 O ALA A 334 11.339 2.091 13.942 1.00 44.03 O ATOM 266 CB ALA A 334 13.833 3.502 15.106 1.00 1.34 C ATOM 0 H ALA A 334 13.079 2.436 12.539 1.00 30.12 H new ATOM 0 HA ALA A 334 14.333 1.451 15.022 1.00 23.13 H new ATOM 0 HB1 ALA A 334 13.641 3.469 16.179 1.00 1.34 H new ATOM 0 HB2 ALA A 334 14.858 3.830 14.930 1.00 1.34 H new ATOM 0 HB3 ALA A 334 13.142 4.202 14.636 1.00 1.34 H new ATOM 272 N GLY A 335 11.994 0.806 15.602 1.00 64.01 N ATOM 273 CA GLY A 335 10.685 0.267 15.813 1.00 31.25 C ATOM 274 C GLY A 335 10.794 -1.163 16.212 1.00 12.44 C ATOM 275 O GLY A 335 11.824 -1.788 15.967 1.00 51.33 O ATOM 0 H GLY A 335 12.710 0.443 16.231 1.00 64.01 H new ATOM 0 HA2 GLY A 335 10.168 0.833 16.588 1.00 31.25 H new ATOM 0 HA3 GLY A 335 10.092 0.357 14.903 1.00 31.25 H new ATOM 279 N GLY A 336 9.815 -1.663 16.869 1.00 54.24 N ATOM 280 CA GLY A 336 9.832 -3.016 17.320 1.00 20.11 C ATOM 281 C GLY A 336 9.402 -3.014 18.732 1.00 32.03 C ATOM 282 O GLY A 336 9.184 -1.935 19.261 1.00 33.24 O ATOM 0 H GLY A 336 8.970 -1.147 17.114 1.00 54.24 H new ATOM 0 HA2 GLY A 336 9.165 -3.631 16.716 1.00 20.11 H new ATOM 0 HA3 GLY A 336 10.831 -3.441 17.223 1.00 20.11 H new ATOM 286 N VAL A 337 9.314 -4.176 19.351 1.00 51.42 N ATOM 287 CA VAL A 337 8.929 -4.317 20.770 1.00 72.30 C ATOM 288 C VAL A 337 9.665 -3.306 21.671 1.00 41.24 C ATOM 289 O VAL A 337 10.892 -3.381 21.864 1.00 54.11 O ATOM 290 CB VAL A 337 9.177 -5.766 21.304 1.00 71.11 C ATOM 291 CG1 VAL A 337 8.797 -5.887 22.776 1.00 2.44 C ATOM 292 CG2 VAL A 337 8.400 -6.783 20.493 1.00 72.04 C ATOM 0 H VAL A 337 9.507 -5.066 18.891 1.00 51.42 H new ATOM 0 HA VAL A 337 7.860 -4.108 20.811 1.00 72.30 H new ATOM 0 HB VAL A 337 10.243 -5.970 21.201 1.00 71.11 H new ATOM 0 HG11 VAL A 337 8.981 -6.906 23.117 1.00 2.44 H new ATOM 0 HG12 VAL A 337 9.397 -5.193 23.365 1.00 2.44 H new ATOM 0 HG13 VAL A 337 7.741 -5.648 22.900 1.00 2.44 H new ATOM 0 HG21 VAL A 337 8.590 -7.782 20.885 1.00 72.04 H new ATOM 0 HG22 VAL A 337 7.334 -6.564 20.559 1.00 72.04 H new ATOM 0 HG23 VAL A 337 8.716 -6.736 19.451 1.00 72.04 H new ATOM 302 N GLY A 338 8.920 -2.304 22.123 1.00 31.33 N ATOM 303 CA GLY A 338 9.445 -1.305 23.036 1.00 31.41 C ATOM 304 C GLY A 338 10.161 -0.179 22.315 1.00 32.32 C ATOM 305 O GLY A 338 10.413 0.884 22.876 1.00 54.53 O ATOM 0 H GLY A 338 7.942 -2.165 21.867 1.00 31.33 H new ATOM 0 HA2 GLY A 338 8.627 -0.892 23.627 1.00 31.41 H new ATOM 0 HA3 GLY A 338 10.134 -1.781 23.734 1.00 31.41 H new ATOM 309 N ASN A 339 10.445 -0.385 21.067 1.00 53.34 N ATOM 310 CA ASN A 339 11.183 0.571 20.275 1.00 33.12 C ATOM 311 C ASN A 339 10.227 1.277 19.337 1.00 63.23 C ATOM 312 O ASN A 339 10.626 1.845 18.342 1.00 14.40 O ATOM 313 CB ASN A 339 12.320 -0.133 19.500 1.00 33.21 C ATOM 314 CG ASN A 339 13.308 0.854 18.887 1.00 64.35 C ATOM 315 OD1 ASN A 339 13.447 1.960 19.368 1.00 22.55 O ATOM 316 ND2 ASN A 339 14.060 0.431 17.916 1.00 61.45 N ATOM 0 H ASN A 339 10.173 -1.226 20.558 1.00 53.34 H new ATOM 0 HA ASN A 339 11.646 1.312 20.927 1.00 33.12 H new ATOM 0 HB2 ASN A 339 12.853 -0.804 20.173 1.00 33.21 H new ATOM 0 HB3 ASN A 339 11.890 -0.749 18.710 1.00 33.21 H new ATOM 0 HD21 ASN A 339 14.791 1.033 17.537 1.00 61.45 H new ATOM 0 HD22 ASN A 339 13.920 -0.504 17.532 1.00 61.45 H new ATOM 323 N GLN A 340 8.950 1.239 19.700 1.00 53.11 N ATOM 324 CA GLN A 340 7.889 1.862 18.948 1.00 33.33 C ATOM 325 C GLN A 340 8.246 3.323 18.623 1.00 23.10 C ATOM 326 O GLN A 340 8.574 4.128 19.530 1.00 73.34 O ATOM 327 CB GLN A 340 6.553 1.728 19.724 1.00 1.40 C ATOM 328 CG GLN A 340 6.511 2.414 21.085 1.00 20.24 C ATOM 329 CD GLN A 340 5.610 3.631 21.093 1.00 74.33 C ATOM 330 OE1 GLN A 340 4.431 3.544 21.413 1.00 50.22 O ATOM 331 NE2 GLN A 340 6.130 4.748 20.679 1.00 34.41 N ATOM 0 H GLN A 340 8.626 0.763 20.542 1.00 53.11 H new ATOM 0 HA GLN A 340 7.764 1.354 17.992 1.00 33.33 H new ATOM 0 HB2 GLN A 340 5.752 2.135 19.107 1.00 1.40 H new ATOM 0 HB3 GLN A 340 6.340 0.668 19.864 1.00 1.40 H new ATOM 0 HG2 GLN A 340 6.164 1.704 21.836 1.00 20.24 H new ATOM 0 HG3 GLN A 340 7.520 2.711 21.370 1.00 20.24 H new ATOM 0 HE21 GLN A 340 7.116 4.787 20.420 1.00 34.41 H new ATOM 0 HE22 GLN A 340 5.552 5.586 20.613 1.00 34.41 H new ATOM 340 N HIS A 341 8.271 3.619 17.345 1.00 73.13 N ATOM 341 CA HIS A 341 8.629 4.940 16.850 1.00 31.13 C ATOM 342 C HIS A 341 7.428 5.858 16.997 1.00 64.54 C ATOM 343 O HIS A 341 7.535 6.982 17.475 1.00 11.15 O ATOM 344 CB HIS A 341 9.069 4.819 15.372 1.00 52.30 C ATOM 345 CG HIS A 341 9.568 6.088 14.712 1.00 72.24 C ATOM 346 ND1 HIS A 341 10.883 6.300 14.344 1.00 52.31 N ATOM 347 CD2 HIS A 341 8.890 7.187 14.295 1.00 53.10 C ATOM 348 CE1 HIS A 341 10.955 7.486 13.735 1.00 3.30 C ATOM 349 NE2 HIS A 341 9.774 8.064 13.678 1.00 10.43 N ATOM 0 H HIS A 341 8.043 2.950 16.609 1.00 73.13 H new ATOM 0 HA HIS A 341 9.457 5.360 17.421 1.00 31.13 H new ATOM 0 HB2 HIS A 341 9.858 4.069 15.311 1.00 52.30 H new ATOM 0 HB3 HIS A 341 8.225 4.442 14.794 1.00 52.30 H new ATOM 0 HD2 HIS A 341 7.831 7.354 14.422 1.00 53.10 H new ATOM 0 HE1 HIS A 341 11.864 7.915 13.340 1.00 3.30 H new ATOM 0 HE2 HIS A 341 9.553 8.970 13.265 1.00 10.43 H new ATOM 357 N ILE A 342 6.289 5.336 16.645 1.00 75.51 N ATOM 358 CA ILE A 342 5.049 6.064 16.745 1.00 52.12 C ATOM 359 C ILE A 342 4.277 5.567 17.966 1.00 73.50 C ATOM 360 O ILE A 342 4.168 4.363 18.175 1.00 4.34 O ATOM 361 CB ILE A 342 4.203 5.898 15.442 1.00 75.22 C ATOM 362 CG1 ILE A 342 4.912 6.550 14.238 1.00 63.15 C ATOM 363 CG2 ILE A 342 2.786 6.432 15.596 1.00 71.42 C ATOM 364 CD1 ILE A 342 5.143 8.050 14.364 1.00 73.51 C ATOM 0 H ILE A 342 6.189 4.389 16.278 1.00 75.51 H new ATOM 0 HA ILE A 342 5.261 7.127 16.863 1.00 52.12 H new ATOM 0 HB ILE A 342 4.117 4.828 15.254 1.00 75.22 H new ATOM 0 HG12 ILE A 342 5.875 6.060 14.093 1.00 63.15 H new ATOM 0 HG13 ILE A 342 4.321 6.362 13.342 1.00 63.15 H new ATOM 0 HG21 ILE A 342 2.241 6.292 14.662 1.00 71.42 H new ATOM 0 HG22 ILE A 342 2.279 5.893 16.396 1.00 71.42 H new ATOM 0 HG23 ILE A 342 2.822 7.494 15.840 1.00 71.42 H new ATOM 0 HD11 ILE A 342 5.647 8.417 13.470 1.00 73.51 H new ATOM 0 HD12 ILE A 342 4.185 8.558 14.475 1.00 73.51 H new ATOM 0 HD13 ILE A 342 5.763 8.251 15.238 1.00 73.51 H new ATOM 376 N PRO A 343 3.808 6.502 18.835 1.00 55.14 N ATOM 377 CA PRO A 343 3.061 6.165 20.059 1.00 2.32 C ATOM 378 C PRO A 343 1.852 5.267 19.801 1.00 31.22 C ATOM 379 O PRO A 343 0.873 5.684 19.188 1.00 71.22 O ATOM 380 CB PRO A 343 2.608 7.528 20.596 1.00 23.24 C ATOM 381 CG PRO A 343 3.579 8.501 20.033 1.00 34.12 C ATOM 382 CD PRO A 343 3.969 7.967 18.686 1.00 3.55 C ATOM 0 HA PRO A 343 3.681 5.598 20.754 1.00 2.32 H new ATOM 0 HB2 PRO A 343 1.590 7.758 20.281 1.00 23.24 H new ATOM 0 HB3 PRO A 343 2.617 7.546 21.686 1.00 23.24 H new ATOM 0 HG2 PRO A 343 3.132 9.491 19.945 1.00 34.12 H new ATOM 0 HG3 PRO A 343 4.450 8.601 20.680 1.00 34.12 H new ATOM 0 HD2 PRO A 343 3.330 8.363 17.897 1.00 3.55 H new ATOM 0 HD3 PRO A 343 4.994 8.234 18.430 1.00 3.55 H new ATOM 390 N GLY A 344 1.956 4.032 20.247 1.00 71.04 N ATOM 391 CA GLY A 344 0.876 3.090 20.097 1.00 31.34 C ATOM 392 C GLY A 344 1.063 2.183 18.905 1.00 35.32 C ATOM 393 O GLY A 344 0.310 1.232 18.721 1.00 34.53 O ATOM 0 H GLY A 344 2.781 3.660 20.717 1.00 71.04 H new ATOM 0 HA2 GLY A 344 0.797 2.486 21.001 1.00 31.34 H new ATOM 0 HA3 GLY A 344 -0.064 3.633 19.993 1.00 31.34 H new ATOM 397 N ASP A 345 2.079 2.451 18.116 1.00 62.24 N ATOM 398 CA ASP A 345 2.325 1.678 16.915 1.00 22.50 C ATOM 399 C ASP A 345 3.719 1.063 17.015 1.00 45.21 C ATOM 400 O ASP A 345 4.740 1.709 16.750 1.00 1.22 O ATOM 401 CB ASP A 345 2.180 2.572 15.679 1.00 0.52 C ATOM 402 CG ASP A 345 2.196 1.813 14.374 1.00 41.20 C ATOM 403 OD1 ASP A 345 3.259 1.626 13.827 1.00 41.41 O ATOM 404 OD2 ASP A 345 1.125 1.449 13.850 1.00 71.45 O ATOM 0 H ASP A 345 2.751 3.200 18.283 1.00 62.24 H new ATOM 0 HA ASP A 345 1.595 0.874 16.816 1.00 22.50 H new ATOM 0 HB2 ASP A 345 1.247 3.130 15.753 1.00 0.52 H new ATOM 0 HB3 ASP A 345 2.989 3.303 15.674 1.00 0.52 H new ATOM 409 N ASN A 346 3.751 -0.190 17.411 1.00 25.10 N ATOM 410 CA ASN A 346 4.977 -0.914 17.774 1.00 73.53 C ATOM 411 C ASN A 346 5.705 -1.441 16.522 1.00 22.41 C ATOM 412 O ASN A 346 6.494 -2.390 16.585 1.00 54.14 O ATOM 413 CB ASN A 346 4.544 -2.081 18.667 1.00 35.33 C ATOM 414 CG ASN A 346 5.633 -2.623 19.563 1.00 5.12 C ATOM 415 OD1 ASN A 346 6.526 -1.895 20.025 1.00 21.30 O ATOM 416 ND2 ASN A 346 5.538 -3.866 19.857 1.00 62.31 N ATOM 0 H ASN A 346 2.909 -0.760 17.496 1.00 25.10 H new ATOM 0 HA ASN A 346 5.674 -0.253 18.289 1.00 73.53 H new ATOM 0 HB2 ASN A 346 3.709 -1.756 19.287 1.00 35.33 H new ATOM 0 HB3 ASN A 346 4.176 -2.889 18.034 1.00 35.33 H new ATOM 0 HD21 ASN A 346 6.212 -4.293 20.493 1.00 62.31 H new ATOM 0 HD22 ASN A 346 4.789 -4.429 19.455 1.00 62.31 H new ATOM 423 N SER A 347 5.503 -0.767 15.422 1.00 61.11 N ATOM 424 CA SER A 347 6.013 -1.204 14.148 1.00 20.41 C ATOM 425 C SER A 347 7.364 -0.589 13.800 1.00 30.41 C ATOM 426 O SER A 347 7.885 0.283 14.519 1.00 62.10 O ATOM 427 CB SER A 347 4.980 -0.927 13.079 1.00 72.20 C ATOM 428 OG SER A 347 3.790 -1.640 13.385 1.00 73.45 O ATOM 0 H SER A 347 4.977 0.106 15.383 1.00 61.11 H new ATOM 0 HA SER A 347 6.195 -2.277 14.209 1.00 20.41 H new ATOM 0 HB2 SER A 347 4.774 0.142 13.024 1.00 72.20 H new ATOM 0 HB3 SER A 347 5.359 -1.230 12.103 1.00 72.20 H new ATOM 0 HG SER A 347 3.756 -2.463 12.853 1.00 73.45 H new ATOM 434 N ILE A 348 7.926 -1.065 12.705 1.00 33.14 N ATOM 435 CA ILE A 348 9.226 -0.660 12.239 1.00 50.53 C ATOM 436 C ILE A 348 9.097 0.597 11.385 1.00 23.11 C ATOM 437 O ILE A 348 8.343 0.613 10.427 1.00 43.01 O ATOM 438 CB ILE A 348 9.838 -1.785 11.370 1.00 42.43 C ATOM 439 CG1 ILE A 348 9.764 -3.151 12.083 1.00 62.33 C ATOM 440 CG2 ILE A 348 11.268 -1.459 10.980 1.00 25.03 C ATOM 441 CD1 ILE A 348 10.441 -3.201 13.430 1.00 40.22 C ATOM 0 H ILE A 348 7.477 -1.758 12.107 1.00 33.14 H new ATOM 0 HA ILE A 348 9.865 -0.461 13.099 1.00 50.53 H new ATOM 0 HB ILE A 348 9.245 -1.852 10.458 1.00 42.43 H new ATOM 0 HG12 ILE A 348 8.716 -3.423 12.209 1.00 62.33 H new ATOM 0 HG13 ILE A 348 10.214 -3.906 11.438 1.00 62.33 H new ATOM 0 HG21 ILE A 348 11.672 -2.267 10.370 1.00 25.03 H new ATOM 0 HG22 ILE A 348 11.287 -0.530 10.410 1.00 25.03 H new ATOM 0 HG23 ILE A 348 11.874 -1.346 11.879 1.00 25.03 H new ATOM 0 HD11 ILE A 348 10.336 -4.200 13.853 1.00 40.22 H new ATOM 0 HD12 ILE A 348 11.499 -2.965 13.315 1.00 40.22 H new ATOM 0 HD13 ILE A 348 9.978 -2.474 14.097 1.00 40.22 H new ATOM 453 N TYR A 349 9.833 1.625 11.719 1.00 31.11 N ATOM 454 CA TYR A 349 9.776 2.873 10.989 1.00 61.31 C ATOM 455 C TYR A 349 11.131 3.288 10.482 1.00 54.24 C ATOM 456 O TYR A 349 12.131 3.238 11.210 1.00 64.43 O ATOM 457 CB TYR A 349 9.172 3.983 11.853 1.00 34.54 C ATOM 458 CG TYR A 349 7.686 3.910 11.964 1.00 75.45 C ATOM 459 CD1 TYR A 349 7.078 3.007 12.804 1.00 34.43 C ATOM 460 CD2 TYR A 349 6.890 4.745 11.207 1.00 64.25 C ATOM 461 CE1 TYR A 349 5.723 2.929 12.885 1.00 21.33 C ATOM 462 CE2 TYR A 349 5.526 4.681 11.285 1.00 4.51 C ATOM 463 CZ TYR A 349 4.943 3.764 12.123 1.00 51.44 C ATOM 464 OH TYR A 349 3.575 3.681 12.211 1.00 4.15 O ATOM 0 H TYR A 349 10.488 1.625 12.501 1.00 31.11 H new ATOM 0 HA TYR A 349 9.132 2.710 10.125 1.00 61.31 H new ATOM 0 HB2 TYR A 349 9.606 3.932 12.852 1.00 34.54 H new ATOM 0 HB3 TYR A 349 9.450 4.950 11.434 1.00 34.54 H new ATOM 0 HD1 TYR A 349 7.686 2.350 13.408 1.00 34.43 H new ATOM 0 HD2 TYR A 349 7.351 5.460 10.542 1.00 64.25 H new ATOM 0 HE1 TYR A 349 5.261 2.212 13.547 1.00 21.33 H new ATOM 0 HE2 TYR A 349 4.914 5.345 10.693 1.00 4.51 H new ATOM 0 HH TYR A 349 3.331 3.041 12.912 1.00 4.15 H new ATOM 474 N VAL A 350 11.165 3.660 9.229 1.00 62.04 N ATOM 475 CA VAL A 350 12.365 4.144 8.586 1.00 12.15 C ATOM 476 C VAL A 350 12.734 5.488 9.207 1.00 45.31 C ATOM 477 O VAL A 350 12.000 6.446 9.089 1.00 12.03 O ATOM 478 CB VAL A 350 12.150 4.307 7.057 1.00 52.40 C ATOM 479 CG1 VAL A 350 13.421 4.778 6.375 1.00 74.04 C ATOM 480 CG2 VAL A 350 11.670 3.001 6.439 1.00 71.52 C ATOM 0 H VAL A 350 10.350 3.636 8.616 1.00 62.04 H new ATOM 0 HA VAL A 350 13.170 3.424 8.733 1.00 12.15 H new ATOM 0 HB VAL A 350 11.382 5.065 6.907 1.00 52.40 H new ATOM 0 HG11 VAL A 350 13.242 4.884 5.305 1.00 74.04 H new ATOM 0 HG12 VAL A 350 13.721 5.740 6.790 1.00 74.04 H new ATOM 0 HG13 VAL A 350 14.214 4.049 6.540 1.00 74.04 H new ATOM 0 HG21 VAL A 350 11.526 3.137 5.367 1.00 71.52 H new ATOM 0 HG22 VAL A 350 12.414 2.223 6.609 1.00 71.52 H new ATOM 0 HG23 VAL A 350 10.726 2.707 6.898 1.00 71.52 H new ATOM 490 N THR A 351 13.842 5.528 9.883 1.00 15.03 N ATOM 491 CA THR A 351 14.265 6.701 10.604 1.00 32.21 C ATOM 492 C THR A 351 15.375 7.461 9.843 1.00 3.33 C ATOM 493 O THR A 351 15.603 8.653 10.078 1.00 43.35 O ATOM 494 CB THR A 351 14.744 6.268 12.000 1.00 41.43 C ATOM 495 OG1 THR A 351 13.724 5.438 12.569 1.00 33.11 O ATOM 496 CG2 THR A 351 14.972 7.465 12.918 1.00 5.10 C ATOM 0 H THR A 351 14.488 4.742 9.953 1.00 15.03 H new ATOM 0 HA THR A 351 13.426 7.390 10.701 1.00 32.21 H new ATOM 0 HB THR A 351 15.692 5.740 11.901 1.00 41.43 H new ATOM 0 HG1 THR A 351 13.290 5.913 13.308 1.00 33.11 H new ATOM 0 HG21 THR A 351 15.310 7.116 13.894 1.00 5.10 H new ATOM 0 HG22 THR A 351 15.730 8.117 12.484 1.00 5.10 H new ATOM 0 HG23 THR A 351 14.040 8.018 13.033 1.00 5.10 H new ATOM 504 N LYS A 352 16.058 6.772 8.944 1.00 71.43 N ATOM 505 CA LYS A 352 17.102 7.377 8.106 1.00 75.31 C ATOM 506 C LYS A 352 17.136 6.617 6.818 1.00 43.23 C ATOM 507 O LYS A 352 16.675 5.484 6.775 1.00 62.55 O ATOM 508 CB LYS A 352 18.523 7.224 8.708 1.00 65.12 C ATOM 509 CG LYS A 352 18.797 7.839 10.069 1.00 44.41 C ATOM 510 CD LYS A 352 18.673 9.349 10.066 1.00 60.33 C ATOM 511 CE LYS A 352 19.014 9.916 11.433 1.00 22.52 C ATOM 512 NZ LYS A 352 18.213 9.285 12.507 1.00 22.52 N ATOM 0 H LYS A 352 15.911 5.778 8.768 1.00 71.43 H new ATOM 0 HA LYS A 352 16.865 8.436 8.005 1.00 75.31 H new ATOM 0 HB2 LYS A 352 18.743 6.159 8.774 1.00 65.12 H new ATOM 0 HB3 LYS A 352 19.232 7.653 8.000 1.00 65.12 H new ATOM 0 HG2 LYS A 352 18.101 7.423 10.797 1.00 44.41 H new ATOM 0 HG3 LYS A 352 19.800 7.562 10.393 1.00 44.41 H new ATOM 0 HD2 LYS A 352 19.339 9.772 9.314 1.00 60.33 H new ATOM 0 HD3 LYS A 352 17.658 9.635 9.790 1.00 60.33 H new ATOM 0 HE2 LYS A 352 20.075 9.765 11.635 1.00 22.52 H new ATOM 0 HE3 LYS A 352 18.839 10.992 11.434 1.00 22.52 H new ATOM 0 HZ1 LYS A 352 18.438 9.734 13.418 1.00 22.52 H new ATOM 0 HZ2 LYS A 352 17.201 9.406 12.302 1.00 22.52 H new ATOM 0 HZ3 LYS A 352 18.437 8.271 12.557 1.00 22.52 H new ATOM 526 N ILE A 353 17.679 7.221 5.794 1.00 70.40 N ATOM 527 CA ILE A 353 17.931 6.556 4.538 1.00 73.02 C ATOM 528 C ILE A 353 19.303 7.033 4.070 1.00 3.15 C ATOM 529 O ILE A 353 19.529 8.230 3.927 1.00 53.44 O ATOM 530 CB ILE A 353 16.850 6.845 3.440 1.00 22.32 C ATOM 531 CG1 ILE A 353 15.446 6.489 3.939 1.00 65.50 C ATOM 532 CG2 ILE A 353 17.153 6.011 2.207 1.00 12.42 C ATOM 533 CD1 ILE A 353 14.337 6.808 2.959 1.00 44.34 C ATOM 0 H ILE A 353 17.963 8.201 5.807 1.00 70.40 H new ATOM 0 HA ILE A 353 17.892 5.478 4.692 1.00 73.02 H new ATOM 0 HB ILE A 353 16.880 7.909 3.204 1.00 22.32 H new ATOM 0 HG12 ILE A 353 15.415 5.424 4.171 1.00 65.50 H new ATOM 0 HG13 ILE A 353 15.257 7.024 4.870 1.00 65.50 H new ATOM 0 HG21 ILE A 353 16.404 6.209 1.441 1.00 12.42 H new ATOM 0 HG22 ILE A 353 18.140 6.272 1.825 1.00 12.42 H new ATOM 0 HG23 ILE A 353 17.133 4.953 2.469 1.00 12.42 H new ATOM 0 HD11 ILE A 353 13.377 6.525 3.391 1.00 44.34 H new ATOM 0 HD12 ILE A 353 14.337 7.877 2.744 1.00 44.34 H new ATOM 0 HD13 ILE A 353 14.497 6.252 2.035 1.00 44.34 H new ATOM 545 N ILE A 354 20.219 6.112 3.919 1.00 63.51 N ATOM 546 CA ILE A 354 21.590 6.421 3.554 1.00 55.31 C ATOM 547 C ILE A 354 21.678 6.505 2.044 1.00 32.13 C ATOM 548 O ILE A 354 21.429 5.489 1.350 1.00 61.02 O ATOM 549 CB ILE A 354 22.557 5.306 4.051 1.00 11.34 C ATOM 550 CG1 ILE A 354 22.368 5.033 5.558 1.00 43.54 C ATOM 551 CG2 ILE A 354 24.013 5.664 3.747 1.00 62.21 C ATOM 552 CD1 ILE A 354 22.653 6.220 6.468 1.00 43.24 C ATOM 0 H ILE A 354 20.040 5.116 4.045 1.00 63.51 H new ATOM 0 HA ILE A 354 21.877 7.366 4.015 1.00 55.31 H new ATOM 0 HB ILE A 354 22.311 4.393 3.509 1.00 11.34 H new ATOM 0 HG12 ILE A 354 21.343 4.703 5.726 1.00 43.54 H new ATOM 0 HG13 ILE A 354 23.019 4.208 5.847 1.00 43.54 H new ATOM 0 HG21 ILE A 354 24.666 4.868 4.105 1.00 62.21 H new ATOM 0 HG22 ILE A 354 24.142 5.782 2.671 1.00 62.21 H new ATOM 0 HG23 ILE A 354 24.270 6.597 4.248 1.00 62.21 H new ATOM 0 HD11 ILE A 354 22.492 5.929 7.506 1.00 43.24 H new ATOM 0 HD12 ILE A 354 23.687 6.539 6.336 1.00 43.24 H new ATOM 0 HD13 ILE A 354 21.984 7.042 6.214 1.00 43.24 H new ATOM 564 N GLU A 355 22.038 7.673 1.503 1.00 51.21 N ATOM 565 CA GLU A 355 22.062 7.802 0.078 1.00 51.32 C ATOM 566 C GLU A 355 23.154 6.876 -0.439 1.00 61.11 C ATOM 567 O GLU A 355 24.150 6.589 0.267 1.00 4.55 O ATOM 568 CB GLU A 355 22.261 9.268 -0.405 1.00 34.33 C ATOM 569 CG GLU A 355 23.687 9.769 -0.615 1.00 35.34 C ATOM 570 CD GLU A 355 24.154 9.355 -2.017 1.00 53.34 C ATOM 571 OE1 GLU A 355 23.514 9.784 -3.007 1.00 25.31 O ATOM 572 OE2 GLU A 355 25.054 8.507 -2.154 1.00 71.33 O ATOM 0 H GLU A 355 22.305 8.507 2.026 1.00 51.21 H new ATOM 0 HA GLU A 355 21.091 7.517 -0.327 1.00 51.32 H new ATOM 0 HB2 GLU A 355 21.725 9.384 -1.347 1.00 34.33 H new ATOM 0 HB3 GLU A 355 21.780 9.926 0.319 1.00 34.33 H new ATOM 0 HG2 GLU A 355 23.726 10.853 -0.509 1.00 35.34 H new ATOM 0 HG3 GLU A 355 24.350 9.351 0.143 1.00 35.34 H new ATOM 579 N GLY A 356 22.956 6.339 -1.594 1.00 60.40 N ATOM 580 CA GLY A 356 23.924 5.424 -2.121 1.00 40.31 C ATOM 581 C GLY A 356 23.512 4.035 -1.798 1.00 13.40 C ATOM 582 O GLY A 356 24.035 3.080 -2.345 1.00 71.31 O ATOM 0 H GLY A 356 22.146 6.511 -2.189 1.00 60.40 H new ATOM 0 HA2 GLY A 356 24.009 5.549 -3.200 1.00 40.31 H new ATOM 0 HA3 GLY A 356 24.907 5.632 -1.697 1.00 40.31 H new ATOM 586 N GLY A 357 22.600 3.925 -0.849 1.00 14.05 N ATOM 587 CA GLY A 357 21.982 2.694 -0.599 1.00 44.52 C ATOM 588 C GLY A 357 21.006 2.473 -1.701 1.00 54.43 C ATOM 589 O GLY A 357 20.471 3.474 -2.279 1.00 21.02 O ATOM 0 H GLY A 357 22.290 4.692 -0.253 1.00 14.05 H new ATOM 0 HA2 GLY A 357 22.718 1.891 -0.567 1.00 44.52 H new ATOM 0 HA3 GLY A 357 21.479 2.703 0.368 1.00 44.52 H new ATOM 593 N ALA A 358 20.761 1.241 -2.027 1.00 23.43 N ATOM 594 CA ALA A 358 19.869 0.923 -3.104 1.00 11.15 C ATOM 595 C ALA A 358 18.491 1.463 -2.805 1.00 5.33 C ATOM 596 O ALA A 358 17.829 1.991 -3.676 1.00 3.12 O ATOM 597 CB ALA A 358 19.839 -0.564 -3.352 1.00 33.42 C ATOM 0 H ALA A 358 21.169 0.432 -1.559 1.00 23.43 H new ATOM 0 HA ALA A 358 20.230 1.396 -4.017 1.00 11.15 H new ATOM 0 HB1 ALA A 358 19.156 -0.782 -4.173 1.00 33.42 H new ATOM 0 HB2 ALA A 358 20.840 -0.910 -3.611 1.00 33.42 H new ATOM 0 HB3 ALA A 358 19.500 -1.076 -2.452 1.00 33.42 H new ATOM 603 N ALA A 359 18.115 1.443 -1.544 1.00 53.22 N ATOM 604 CA ALA A 359 16.817 1.924 -1.166 1.00 64.41 C ATOM 605 C ALA A 359 16.720 3.469 -1.177 1.00 11.32 C ATOM 606 O ALA A 359 15.642 4.020 -1.019 1.00 54.25 O ATOM 607 CB ALA A 359 16.381 1.357 0.162 1.00 33.10 C ATOM 0 H ALA A 359 18.689 1.100 -0.774 1.00 53.22 H new ATOM 0 HA ALA A 359 16.126 1.565 -1.929 1.00 64.41 H new ATOM 0 HB1 ALA A 359 15.394 1.743 0.416 1.00 33.10 H new ATOM 0 HB2 ALA A 359 16.340 0.270 0.097 1.00 33.10 H new ATOM 0 HB3 ALA A 359 17.094 1.648 0.934 1.00 33.10 H new ATOM 613 N HIS A 360 17.834 4.161 -1.338 1.00 42.13 N ATOM 614 CA HIS A 360 17.762 5.613 -1.461 1.00 43.23 C ATOM 615 C HIS A 360 17.735 5.972 -2.933 1.00 43.52 C ATOM 616 O HIS A 360 17.065 6.902 -3.347 1.00 41.35 O ATOM 617 CB HIS A 360 18.948 6.323 -0.798 1.00 51.32 C ATOM 618 CG HIS A 360 18.751 7.831 -0.621 1.00 4.41 C ATOM 619 ND1 HIS A 360 18.510 8.720 -1.654 1.00 73.32 N ATOM 620 CD2 HIS A 360 18.760 8.586 0.508 1.00 21.02 C ATOM 621 CE1 HIS A 360 18.395 9.944 -1.129 1.00 11.53 C ATOM 622 NE2 HIS A 360 18.537 9.917 0.176 1.00 24.22 N ATOM 0 H HIS A 360 18.771 3.762 -1.386 1.00 42.13 H new ATOM 0 HA HIS A 360 16.858 5.945 -0.950 1.00 43.23 H new ATOM 0 HB2 HIS A 360 19.128 5.873 0.179 1.00 51.32 H new ATOM 0 HB3 HIS A 360 19.842 6.152 -1.397 1.00 51.32 H new ATOM 0 HD1 HIS A 360 18.434 8.483 -2.643 1.00 73.32 H new ATOM 0 HD2 HIS A 360 18.916 8.210 1.508 1.00 21.02 H new ATOM 0 HE1 HIS A 360 18.209 10.839 -1.704 1.00 11.53 H new ATOM 630 N LYS A 361 18.516 5.254 -3.714 1.00 55.31 N ATOM 631 CA LYS A 361 18.574 5.517 -5.139 1.00 12.21 C ATOM 632 C LYS A 361 17.334 4.951 -5.854 1.00 61.12 C ATOM 633 O LYS A 361 16.603 5.672 -6.508 1.00 20.20 O ATOM 634 CB LYS A 361 19.869 4.951 -5.751 1.00 51.03 C ATOM 635 CG LYS A 361 21.200 5.683 -5.386 1.00 43.00 C ATOM 636 CD LYS A 361 21.214 7.154 -5.855 1.00 62.01 C ATOM 637 CE LYS A 361 22.650 7.750 -5.972 1.00 2.31 C ATOM 638 NZ LYS A 361 23.409 7.853 -4.689 1.00 45.24 N ATOM 0 H LYS A 361 19.113 4.492 -3.392 1.00 55.31 H new ATOM 0 HA LYS A 361 18.580 6.598 -5.281 1.00 12.21 H new ATOM 0 HB2 LYS A 361 19.961 3.908 -5.447 1.00 51.03 H new ATOM 0 HB3 LYS A 361 19.764 4.959 -6.836 1.00 51.03 H new ATOM 0 HG2 LYS A 361 21.346 5.648 -4.306 1.00 43.00 H new ATOM 0 HG3 LYS A 361 22.038 5.153 -5.838 1.00 43.00 H new ATOM 0 HD2 LYS A 361 20.719 7.224 -6.824 1.00 62.01 H new ATOM 0 HD3 LYS A 361 20.634 7.757 -5.156 1.00 62.01 H new ATOM 0 HE2 LYS A 361 23.224 7.136 -6.666 1.00 2.31 H new ATOM 0 HE3 LYS A 361 22.577 8.745 -6.412 1.00 2.31 H new ATOM 0 HZ1 LYS A 361 24.395 7.559 -4.844 1.00 45.24 H new ATOM 0 HZ2 LYS A 361 23.390 8.837 -4.352 1.00 45.24 H new ATOM 0 HZ3 LYS A 361 22.972 7.235 -3.976 1.00 45.24 H new ATOM 652 N ASP A 362 17.131 3.671 -5.695 1.00 23.52 N ATOM 653 CA ASP A 362 15.996 2.929 -6.286 1.00 35.31 C ATOM 654 C ASP A 362 14.800 3.002 -5.424 1.00 74.43 C ATOM 655 O ASP A 362 13.690 3.219 -5.882 1.00 74.41 O ATOM 656 CB ASP A 362 16.333 1.449 -6.330 1.00 55.42 C ATOM 657 CG ASP A 362 15.103 0.570 -6.613 1.00 52.04 C ATOM 658 OD1 ASP A 362 14.570 0.571 -7.736 1.00 31.52 O ATOM 659 OD2 ASP A 362 14.604 -0.074 -5.662 1.00 43.31 O ATOM 0 H ASP A 362 17.752 3.081 -5.142 1.00 23.52 H new ATOM 0 HA ASP A 362 15.812 3.365 -7.268 1.00 35.31 H new ATOM 0 HB2 ASP A 362 17.085 1.274 -7.100 1.00 55.42 H new ATOM 0 HB3 ASP A 362 16.776 1.153 -5.379 1.00 55.42 H new ATOM 664 N GLY A 363 15.091 2.855 -4.166 1.00 44.51 N ATOM 665 CA GLY A 363 14.153 2.514 -3.106 1.00 40.15 C ATOM 666 C GLY A 363 12.814 3.157 -3.043 1.00 12.54 C ATOM 667 O GLY A 363 11.941 2.579 -2.421 1.00 52.44 O ATOM 0 H GLY A 363 16.042 2.974 -3.818 1.00 44.51 H new ATOM 0 HA2 GLY A 363 13.990 1.437 -3.156 1.00 40.15 H new ATOM 0 HA3 GLY A 363 14.652 2.717 -2.158 1.00 40.15 H new ATOM 671 N LYS A 364 12.633 4.306 -3.679 1.00 35.12 N ATOM 672 CA LYS A 364 11.351 5.062 -3.701 1.00 72.43 C ATOM 673 C LYS A 364 10.674 5.103 -2.294 1.00 42.40 C ATOM 674 O LYS A 364 9.461 5.195 -2.172 1.00 41.04 O ATOM 675 CB LYS A 364 10.363 4.568 -4.873 1.00 2.44 C ATOM 676 CG LYS A 364 9.618 3.175 -4.769 1.00 21.31 C ATOM 677 CD LYS A 364 10.493 1.898 -4.927 1.00 54.00 C ATOM 678 CE LYS A 364 11.129 1.725 -6.301 1.00 34.32 C ATOM 679 NZ LYS A 364 12.111 0.574 -6.345 1.00 51.13 N ATOM 0 H LYS A 364 13.376 4.762 -4.209 1.00 35.12 H new ATOM 0 HA LYS A 364 11.594 6.096 -3.947 1.00 72.43 H new ATOM 0 HB2 LYS A 364 9.596 5.334 -4.990 1.00 2.44 H new ATOM 0 HB3 LYS A 364 10.942 4.554 -5.796 1.00 2.44 H new ATOM 0 HG2 LYS A 364 9.120 3.128 -3.801 1.00 21.31 H new ATOM 0 HG3 LYS A 364 8.838 3.149 -5.530 1.00 21.31 H new ATOM 0 HD2 LYS A 364 11.283 1.921 -4.177 1.00 54.00 H new ATOM 0 HD3 LYS A 364 9.877 1.024 -4.715 1.00 54.00 H new ATOM 0 HE2 LYS A 364 10.347 1.559 -7.042 1.00 34.32 H new ATOM 0 HE3 LYS A 364 11.641 2.646 -6.579 1.00 34.32 H new ATOM 0 HZ1 LYS A 364 12.650 0.611 -7.233 1.00 51.13 H new ATOM 0 HZ2 LYS A 364 12.765 0.645 -5.540 1.00 51.13 H new ATOM 0 HZ3 LYS A 364 11.593 -0.326 -6.292 1.00 51.13 H new ATOM 693 N LEU A 365 11.526 5.138 -1.270 1.00 3.24 N ATOM 694 CA LEU A 365 11.148 5.000 0.126 1.00 32.23 C ATOM 695 C LEU A 365 11.275 6.350 0.830 1.00 13.22 C ATOM 696 O LEU A 365 12.044 7.219 0.384 1.00 35.13 O ATOM 697 CB LEU A 365 12.117 3.981 0.763 1.00 14.53 C ATOM 698 CG LEU A 365 11.867 3.562 2.216 1.00 12.23 C ATOM 699 CD1 LEU A 365 10.573 2.774 2.343 1.00 1.15 C ATOM 700 CD2 LEU A 365 13.040 2.753 2.735 1.00 41.55 C ATOM 0 H LEU A 365 12.529 5.268 -1.399 1.00 3.24 H new ATOM 0 HA LEU A 365 10.116 4.662 0.219 1.00 32.23 H new ATOM 0 HB2 LEU A 365 12.106 3.080 0.149 1.00 14.53 H new ATOM 0 HB3 LEU A 365 13.124 4.395 0.703 1.00 14.53 H new ATOM 0 HG LEU A 365 11.768 4.463 2.821 1.00 12.23 H new ATOM 0 HD11 LEU A 365 10.421 2.490 3.384 1.00 1.15 H new ATOM 0 HD12 LEU A 365 9.738 3.390 2.009 1.00 1.15 H new ATOM 0 HD13 LEU A 365 10.631 1.877 1.727 1.00 1.15 H new ATOM 0 HD21 LEU A 365 12.852 2.461 3.768 1.00 41.55 H new ATOM 0 HD22 LEU A 365 13.166 1.860 2.122 1.00 41.55 H new ATOM 0 HD23 LEU A 365 13.947 3.356 2.688 1.00 41.55 H new ATOM 712 N GLN A 366 10.535 6.535 1.905 1.00 64.33 N ATOM 713 CA GLN A 366 10.542 7.767 2.649 1.00 54.01 C ATOM 714 C GLN A 366 10.867 7.532 4.129 1.00 53.04 C ATOM 715 O GLN A 366 10.546 6.485 4.700 1.00 13.30 O ATOM 716 CB GLN A 366 9.177 8.419 2.534 1.00 54.00 C ATOM 717 CG GLN A 366 8.823 8.798 1.115 1.00 32.12 C ATOM 718 CD GLN A 366 7.436 9.340 0.989 1.00 10.33 C ATOM 719 OE1 GLN A 366 6.534 8.967 1.716 1.00 25.03 O ATOM 720 NE2 GLN A 366 7.254 10.236 0.072 1.00 63.14 N ATOM 0 H GLN A 366 9.909 5.825 2.285 1.00 64.33 H new ATOM 0 HA GLN A 366 11.315 8.414 2.233 1.00 54.01 H new ATOM 0 HB2 GLN A 366 8.420 7.737 2.922 1.00 54.00 H new ATOM 0 HB3 GLN A 366 9.152 9.311 3.160 1.00 54.00 H new ATOM 0 HG2 GLN A 366 9.533 9.542 0.755 1.00 32.12 H new ATOM 0 HG3 GLN A 366 8.926 7.923 0.474 1.00 32.12 H new ATOM 0 HE21 GLN A 366 8.033 10.525 -0.520 1.00 63.14 H new ATOM 0 HE22 GLN A 366 6.332 10.652 -0.058 1.00 63.14 H new ATOM 729 N ILE A 367 11.571 8.474 4.734 1.00 73.02 N ATOM 730 CA ILE A 367 11.782 8.432 6.167 1.00 54.43 C ATOM 731 C ILE A 367 10.416 8.634 6.847 1.00 40.42 C ATOM 732 O ILE A 367 9.748 9.633 6.598 1.00 22.32 O ATOM 733 CB ILE A 367 12.816 9.508 6.651 1.00 45.03 C ATOM 734 CG1 ILE A 367 14.197 9.228 6.037 1.00 70.22 C ATOM 735 CG2 ILE A 367 12.902 9.547 8.175 1.00 1.44 C ATOM 736 CD1 ILE A 367 15.252 10.270 6.365 1.00 0.04 C ATOM 0 H ILE A 367 12.001 9.268 4.260 1.00 73.02 H new ATOM 0 HA ILE A 367 12.209 7.467 6.439 1.00 54.43 H new ATOM 0 HB ILE A 367 12.473 10.486 6.314 1.00 45.03 H new ATOM 0 HG12 ILE A 367 14.545 8.255 6.384 1.00 70.22 H new ATOM 0 HG13 ILE A 367 14.093 9.162 4.954 1.00 70.22 H new ATOM 0 HG21 ILE A 367 13.627 10.302 8.479 1.00 1.44 H new ATOM 0 HG22 ILE A 367 11.924 9.795 8.588 1.00 1.44 H new ATOM 0 HG23 ILE A 367 13.217 8.572 8.547 1.00 1.44 H new ATOM 0 HD11 ILE A 367 16.195 9.995 5.892 1.00 0.04 H new ATOM 0 HD12 ILE A 367 14.930 11.243 5.993 1.00 0.04 H new ATOM 0 HD13 ILE A 367 15.389 10.321 7.445 1.00 0.04 H new ATOM 748 N GLY A 368 10.022 7.699 7.677 1.00 71.44 N ATOM 749 CA GLY A 368 8.717 7.749 8.295 1.00 22.13 C ATOM 750 C GLY A 368 7.842 6.589 7.860 1.00 40.32 C ATOM 751 O GLY A 368 6.749 6.393 8.395 1.00 4.22 O ATOM 0 H GLY A 368 10.587 6.892 7.941 1.00 71.44 H new ATOM 0 HA2 GLY A 368 8.828 7.734 9.379 1.00 22.13 H new ATOM 0 HA3 GLY A 368 8.229 8.689 8.037 1.00 22.13 H new ATOM 755 N ASP A 369 8.322 5.825 6.888 1.00 53.31 N ATOM 756 CA ASP A 369 7.616 4.640 6.411 1.00 44.11 C ATOM 757 C ASP A 369 7.589 3.529 7.436 1.00 70.21 C ATOM 758 O ASP A 369 8.600 3.247 8.102 1.00 11.14 O ATOM 759 CB ASP A 369 8.195 4.125 5.097 1.00 21.22 C ATOM 760 CG ASP A 369 7.669 4.872 3.893 1.00 55.02 C ATOM 761 OD1 ASP A 369 6.447 5.126 3.842 1.00 20.32 O ATOM 762 OD2 ASP A 369 8.459 5.224 3.008 1.00 4.43 O ATOM 0 H ASP A 369 9.205 6.006 6.410 1.00 53.31 H new ATOM 0 HA ASP A 369 6.588 4.957 6.237 1.00 44.11 H new ATOM 0 HB2 ASP A 369 9.281 4.210 5.126 1.00 21.22 H new ATOM 0 HB3 ASP A 369 7.961 3.066 4.992 1.00 21.22 H new ATOM 767 N LYS A 370 6.432 2.906 7.562 1.00 3.35 N ATOM 768 CA LYS A 370 6.215 1.806 8.481 1.00 14.24 C ATOM 769 C LYS A 370 6.315 0.484 7.740 1.00 71.02 C ATOM 770 O LYS A 370 5.522 0.190 6.844 1.00 0.30 O ATOM 771 CB LYS A 370 4.843 1.943 9.168 1.00 60.13 C ATOM 772 CG LYS A 370 4.376 0.724 9.903 1.00 24.45 C ATOM 773 CD LYS A 370 2.996 0.935 10.500 1.00 2.42 C ATOM 774 CE LYS A 370 2.461 -0.381 10.953 1.00 54.15 C ATOM 775 NZ LYS A 370 1.275 -0.305 11.807 1.00 11.02 N ATOM 0 H LYS A 370 5.604 3.154 7.020 1.00 3.35 H new ATOM 0 HA LYS A 370 6.985 1.832 9.252 1.00 14.24 H new ATOM 0 HB2 LYS A 370 4.887 2.777 9.869 1.00 60.13 H new ATOM 0 HB3 LYS A 370 4.100 2.200 8.413 1.00 60.13 H new ATOM 0 HG2 LYS A 370 4.354 -0.127 9.223 1.00 24.45 H new ATOM 0 HG3 LYS A 370 5.084 0.481 10.695 1.00 24.45 H new ATOM 0 HD2 LYS A 370 3.050 1.629 11.339 1.00 2.42 H new ATOM 0 HD3 LYS A 370 2.329 1.379 9.761 1.00 2.42 H new ATOM 0 HE2 LYS A 370 2.220 -0.980 10.075 1.00 54.15 H new ATOM 0 HE3 LYS A 370 3.246 -0.909 11.494 1.00 54.15 H new ATOM 0 HZ1 LYS A 370 0.906 -1.263 11.974 1.00 11.02 H new ATOM 0 HZ2 LYS A 370 1.529 0.132 12.716 1.00 11.02 H new ATOM 0 HZ3 LYS A 370 0.546 0.270 11.338 1.00 11.02 H new ATOM 789 N LEU A 371 7.269 -0.303 8.104 1.00 51.12 N ATOM 790 CA LEU A 371 7.471 -1.561 7.457 1.00 11.22 C ATOM 791 C LEU A 371 6.571 -2.588 8.062 1.00 75.21 C ATOM 792 O LEU A 371 6.699 -2.936 9.230 1.00 5.01 O ATOM 793 CB LEU A 371 8.922 -1.994 7.520 1.00 64.51 C ATOM 794 CG LEU A 371 9.911 -0.992 6.957 1.00 0.04 C ATOM 795 CD1 LEU A 371 11.324 -1.513 7.061 1.00 24.22 C ATOM 796 CD2 LEU A 371 9.573 -0.636 5.525 1.00 73.24 C ATOM 0 H LEU A 371 7.929 -0.098 8.854 1.00 51.12 H new ATOM 0 HA LEU A 371 7.221 -1.452 6.402 1.00 11.22 H new ATOM 0 HB2 LEU A 371 9.182 -2.194 8.559 1.00 64.51 H new ATOM 0 HB3 LEU A 371 9.030 -2.933 6.978 1.00 64.51 H new ATOM 0 HG LEU A 371 9.840 -0.083 7.554 1.00 0.04 H new ATOM 0 HD11 LEU A 371 12.015 -0.776 6.651 1.00 24.22 H new ATOM 0 HD12 LEU A 371 11.568 -1.696 8.107 1.00 24.22 H new ATOM 0 HD13 LEU A 371 11.411 -2.444 6.500 1.00 24.22 H new ATOM 0 HD21 LEU A 371 10.299 0.084 5.148 1.00 73.24 H new ATOM 0 HD22 LEU A 371 9.601 -1.536 4.910 1.00 73.24 H new ATOM 0 HD23 LEU A 371 8.575 -0.200 5.484 1.00 73.24 H new ATOM 808 N LEU A 372 5.670 -3.043 7.255 1.00 34.44 N ATOM 809 CA LEU A 372 4.666 -3.996 7.631 1.00 50.44 C ATOM 810 C LEU A 372 5.307 -5.376 7.587 1.00 71.55 C ATOM 811 O LEU A 372 5.063 -6.232 8.444 1.00 33.23 O ATOM 812 CB LEU A 372 3.507 -3.887 6.595 1.00 74.21 C ATOM 813 CG LEU A 372 2.126 -4.500 6.934 1.00 11.20 C ATOM 814 CD1 LEU A 372 1.128 -4.161 5.840 1.00 52.14 C ATOM 815 CD2 LEU A 372 2.172 -6.012 7.120 1.00 45.41 C ATOM 0 H LEU A 372 5.606 -2.754 6.279 1.00 34.44 H new ATOM 0 HA LEU A 372 4.271 -3.816 8.631 1.00 50.44 H new ATOM 0 HB2 LEU A 372 3.353 -2.828 6.386 1.00 74.21 H new ATOM 0 HB3 LEU A 372 3.851 -4.348 5.669 1.00 74.21 H new ATOM 0 HG LEU A 372 1.817 -4.066 7.885 1.00 11.20 H new ATOM 0 HD11 LEU A 372 0.159 -4.595 6.085 1.00 52.14 H new ATOM 0 HD12 LEU A 372 1.031 -3.078 5.759 1.00 52.14 H new ATOM 0 HD13 LEU A 372 1.478 -4.566 4.890 1.00 52.14 H new ATOM 0 HD21 LEU A 372 1.173 -6.380 7.355 1.00 45.41 H new ATOM 0 HD22 LEU A 372 2.524 -6.481 6.201 1.00 45.41 H new ATOM 0 HD23 LEU A 372 2.851 -6.258 7.936 1.00 45.41 H new ATOM 827 N ALA A 373 6.141 -5.584 6.584 1.00 54.04 N ATOM 828 CA ALA A 373 6.784 -6.852 6.379 1.00 11.05 C ATOM 829 C ALA A 373 7.929 -6.705 5.394 1.00 70.21 C ATOM 830 O ALA A 373 7.962 -5.760 4.614 1.00 44.33 O ATOM 831 CB ALA A 373 5.760 -7.849 5.837 1.00 54.12 C ATOM 0 H ALA A 373 6.386 -4.874 5.894 1.00 54.04 H new ATOM 0 HA ALA A 373 7.184 -7.212 7.327 1.00 11.05 H new ATOM 0 HB1 ALA A 373 6.241 -8.814 5.679 1.00 54.12 H new ATOM 0 HB2 ALA A 373 4.947 -7.962 6.554 1.00 54.12 H new ATOM 0 HB3 ALA A 373 5.361 -7.483 4.891 1.00 54.12 H new ATOM 837 N VAL A 374 8.855 -7.622 5.427 1.00 11.13 N ATOM 838 CA VAL A 374 9.926 -7.649 4.454 1.00 53.42 C ATOM 839 C VAL A 374 10.087 -9.081 3.960 1.00 70.30 C ATOM 840 O VAL A 374 10.174 -10.006 4.749 1.00 54.43 O ATOM 841 CB VAL A 374 11.281 -7.062 4.997 1.00 44.44 C ATOM 842 CG1 VAL A 374 11.863 -7.885 6.133 1.00 61.11 C ATOM 843 CG2 VAL A 374 12.295 -6.901 3.876 1.00 63.41 C ATOM 0 H VAL A 374 8.895 -8.369 6.121 1.00 11.13 H new ATOM 0 HA VAL A 374 9.655 -6.994 3.626 1.00 53.42 H new ATOM 0 HB VAL A 374 11.051 -6.077 5.404 1.00 44.44 H new ATOM 0 HG11 VAL A 374 12.797 -7.434 6.468 1.00 61.11 H new ATOM 0 HG12 VAL A 374 11.156 -7.913 6.962 1.00 61.11 H new ATOM 0 HG13 VAL A 374 12.055 -8.900 5.786 1.00 61.11 H new ATOM 0 HG21 VAL A 374 13.222 -6.494 4.280 1.00 63.41 H new ATOM 0 HG22 VAL A 374 12.493 -7.872 3.422 1.00 63.41 H new ATOM 0 HG23 VAL A 374 11.898 -6.222 3.121 1.00 63.41 H new ATOM 853 N ASN A 375 9.995 -9.254 2.639 1.00 3.25 N ATOM 854 CA ASN A 375 10.044 -10.584 1.958 1.00 64.20 C ATOM 855 C ASN A 375 8.900 -11.408 2.412 1.00 61.23 C ATOM 856 O ASN A 375 8.893 -12.626 2.390 1.00 43.31 O ATOM 857 CB ASN A 375 11.375 -11.260 2.149 1.00 13.13 C ATOM 858 CG ASN A 375 12.409 -10.431 1.496 1.00 52.44 C ATOM 859 OD1 ASN A 375 12.153 -9.782 0.481 1.00 61.21 O ATOM 860 ND2 ASN A 375 13.538 -10.377 2.037 1.00 4.05 N ATOM 0 H ASN A 375 9.883 -8.475 1.990 1.00 3.25 H new ATOM 0 HA ASN A 375 9.948 -10.444 0.881 1.00 64.20 H new ATOM 0 HB2 ASN A 375 11.594 -11.376 3.210 1.00 13.13 H new ATOM 0 HB3 ASN A 375 11.360 -12.260 1.716 1.00 13.13 H new ATOM 0 HD21 ASN A 375 14.267 -9.787 1.637 1.00 4.05 H new ATOM 0 HD22 ASN A 375 13.728 -10.923 2.877 1.00 4.05 H new ATOM 867 N ASN A 376 7.900 -10.653 2.696 1.00 41.32 N ATOM 868 CA ASN A 376 6.577 -11.066 3.217 1.00 54.41 C ATOM 869 C ASN A 376 6.637 -11.623 4.639 1.00 73.52 C ATOM 870 O ASN A 376 5.641 -12.111 5.155 1.00 31.14 O ATOM 871 CB ASN A 376 5.829 -12.052 2.278 1.00 45.44 C ATOM 872 CG ASN A 376 5.546 -11.479 0.894 1.00 74.30 C ATOM 873 OD1 ASN A 376 4.524 -10.807 0.665 1.00 10.22 O ATOM 874 ND2 ASN A 376 6.421 -11.755 -0.043 1.00 51.40 N ATOM 0 H ASN A 376 7.955 -9.642 2.572 1.00 41.32 H new ATOM 0 HA ASN A 376 5.998 -10.143 3.250 1.00 54.41 H new ATOM 0 HB2 ASN A 376 6.422 -12.960 2.172 1.00 45.44 H new ATOM 0 HB3 ASN A 376 4.886 -12.339 2.743 1.00 45.44 H new ATOM 0 HD21 ASN A 376 6.274 -11.416 -0.994 1.00 51.40 H new ATOM 0 HD22 ASN A 376 7.248 -12.309 0.179 1.00 51.40 H new ATOM 881 N VAL A 377 7.779 -11.489 5.286 1.00 64.25 N ATOM 882 CA VAL A 377 7.911 -11.860 6.681 1.00 63.24 C ATOM 883 C VAL A 377 7.365 -10.699 7.488 1.00 73.13 C ATOM 884 O VAL A 377 7.831 -9.575 7.324 1.00 21.41 O ATOM 885 CB VAL A 377 9.394 -12.091 7.081 1.00 41.50 C ATOM 886 CG1 VAL A 377 9.509 -12.554 8.533 1.00 30.12 C ATOM 887 CG2 VAL A 377 10.073 -13.083 6.142 1.00 13.52 C ATOM 0 H VAL A 377 8.633 -11.124 4.864 1.00 64.25 H new ATOM 0 HA VAL A 377 7.374 -12.791 6.865 1.00 63.24 H new ATOM 0 HB VAL A 377 9.910 -11.135 6.990 1.00 41.50 H new ATOM 0 HG11 VAL A 377 10.559 -12.707 8.784 1.00 30.12 H new ATOM 0 HG12 VAL A 377 9.086 -11.795 9.191 1.00 30.12 H new ATOM 0 HG13 VAL A 377 8.965 -13.490 8.661 1.00 30.12 H new ATOM 0 HG21 VAL A 377 11.110 -13.223 6.449 1.00 13.52 H new ATOM 0 HG22 VAL A 377 9.550 -14.039 6.182 1.00 13.52 H new ATOM 0 HG23 VAL A 377 10.045 -12.697 5.123 1.00 13.52 H new ATOM 897 N CYS A 378 6.378 -10.962 8.307 1.00 72.14 N ATOM 898 CA CYS A 378 5.694 -9.943 9.086 1.00 73.42 C ATOM 899 C CYS A 378 6.619 -9.205 10.062 1.00 34.24 C ATOM 900 O CYS A 378 7.321 -9.823 10.852 1.00 51.21 O ATOM 901 CB CYS A 378 4.530 -10.590 9.828 1.00 21.14 C ATOM 902 SG CYS A 378 5.002 -12.069 10.753 1.00 74.11 S ATOM 0 H CYS A 378 6.016 -11.904 8.459 1.00 72.14 H new ATOM 0 HA CYS A 378 5.329 -9.184 8.394 1.00 73.42 H new ATOM 0 HB2 CYS A 378 4.098 -9.863 10.516 1.00 21.14 H new ATOM 0 HB3 CYS A 378 3.752 -10.852 9.111 1.00 21.14 H new ATOM 0 HG CYS A 378 3.958 -12.556 11.355 1.00 74.11 H new ATOM 908 N LEU A 379 6.623 -7.888 9.959 1.00 52.13 N ATOM 909 CA LEU A 379 7.376 -7.007 10.852 1.00 64.13 C ATOM 910 C LEU A 379 6.438 -6.288 11.818 1.00 2.22 C ATOM 911 O LEU A 379 6.876 -5.495 12.655 1.00 0.45 O ATOM 912 CB LEU A 379 8.234 -5.999 10.059 1.00 42.32 C ATOM 913 CG LEU A 379 9.687 -6.414 9.722 1.00 53.33 C ATOM 914 CD1 LEU A 379 9.755 -7.770 9.063 1.00 13.31 C ATOM 915 CD2 LEU A 379 10.332 -5.370 8.829 1.00 71.32 C ATOM 0 H LEU A 379 6.097 -7.387 9.243 1.00 52.13 H new ATOM 0 HA LEU A 379 8.057 -7.627 11.436 1.00 64.13 H new ATOM 0 HB2 LEU A 379 7.720 -5.781 9.123 1.00 42.32 H new ATOM 0 HB3 LEU A 379 8.272 -5.069 10.626 1.00 42.32 H new ATOM 0 HG LEU A 379 10.233 -6.481 10.663 1.00 53.33 H new ATOM 0 HD11 LEU A 379 10.794 -8.017 8.846 1.00 13.31 H new ATOM 0 HD12 LEU A 379 9.335 -8.521 9.732 1.00 13.31 H new ATOM 0 HD13 LEU A 379 9.185 -7.752 8.134 1.00 13.31 H new ATOM 0 HD21 LEU A 379 11.354 -5.671 8.597 1.00 71.32 H new ATOM 0 HD22 LEU A 379 9.762 -5.280 7.904 1.00 71.32 H new ATOM 0 HD23 LEU A 379 10.344 -4.409 9.343 1.00 71.32 H new ATOM 927 N GLU A 380 5.150 -6.549 11.673 1.00 51.33 N ATOM 928 CA GLU A 380 4.161 -6.057 12.613 1.00 41.44 C ATOM 929 C GLU A 380 4.278 -6.857 13.892 1.00 25.23 C ATOM 930 O GLU A 380 4.021 -8.066 13.883 1.00 40.40 O ATOM 931 CB GLU A 380 2.729 -6.186 12.051 1.00 41.40 C ATOM 932 CG GLU A 380 2.407 -5.252 10.893 1.00 54.41 C ATOM 933 CD GLU A 380 2.464 -3.795 11.298 1.00 55.43 C ATOM 934 OE1 GLU A 380 3.561 -3.233 11.321 1.00 70.45 O ATOM 935 OE2 GLU A 380 1.402 -3.192 11.613 1.00 53.02 O ATOM 0 H GLU A 380 4.764 -7.102 10.908 1.00 51.33 H new ATOM 0 HA GLU A 380 4.348 -4.999 12.798 1.00 41.44 H new ATOM 0 HB2 GLU A 380 2.575 -7.214 11.723 1.00 41.40 H new ATOM 0 HB3 GLU A 380 2.020 -5.999 12.857 1.00 41.40 H new ATOM 0 HG2 GLU A 380 3.111 -5.429 10.080 1.00 54.41 H new ATOM 0 HG3 GLU A 380 1.413 -5.482 10.509 1.00 54.41 H new ATOM 942 N GLU A 381 4.689 -6.179 14.963 1.00 3.55 N ATOM 943 CA GLU A 381 4.890 -6.756 16.272 1.00 61.24 C ATOM 944 C GLU A 381 6.010 -7.810 16.269 1.00 50.14 C ATOM 945 O GLU A 381 5.778 -9.009 16.110 1.00 71.32 O ATOM 946 CB GLU A 381 3.607 -7.300 16.856 1.00 1.22 C ATOM 947 CG GLU A 381 3.742 -7.693 18.292 1.00 41.33 C ATOM 948 CD GLU A 381 4.219 -6.555 19.149 1.00 12.41 C ATOM 949 OE1 GLU A 381 3.523 -5.517 19.220 1.00 32.23 O ATOM 950 OE2 GLU A 381 5.313 -6.654 19.715 1.00 14.30 O ATOM 0 H GLU A 381 4.895 -5.181 14.932 1.00 3.55 H new ATOM 0 HA GLU A 381 5.216 -5.947 16.925 1.00 61.24 H new ATOM 0 HB2 GLU A 381 2.824 -6.548 16.763 1.00 1.22 H new ATOM 0 HB3 GLU A 381 3.288 -8.166 16.276 1.00 1.22 H new ATOM 0 HG2 GLU A 381 2.780 -8.046 18.662 1.00 41.33 H new ATOM 0 HG3 GLU A 381 4.440 -8.526 18.375 1.00 41.33 H new ATOM 957 N VAL A 382 7.210 -7.316 16.393 1.00 55.21 N ATOM 958 CA VAL A 382 8.457 -8.110 16.368 1.00 43.31 C ATOM 959 C VAL A 382 9.520 -7.374 17.169 1.00 64.34 C ATOM 960 O VAL A 382 9.380 -6.168 17.442 1.00 63.03 O ATOM 961 CB VAL A 382 9.037 -8.351 14.919 1.00 53.43 C ATOM 962 CG1 VAL A 382 8.141 -9.235 14.067 1.00 65.24 C ATOM 963 CG2 VAL A 382 9.315 -7.032 14.209 1.00 52.31 C ATOM 0 H VAL A 382 7.378 -6.318 16.520 1.00 55.21 H new ATOM 0 HA VAL A 382 8.207 -9.084 16.788 1.00 43.31 H new ATOM 0 HB VAL A 382 9.979 -8.883 15.052 1.00 53.43 H new ATOM 0 HG11 VAL A 382 8.590 -9.366 13.082 1.00 65.24 H new ATOM 0 HG12 VAL A 382 8.027 -10.207 14.546 1.00 65.24 H new ATOM 0 HG13 VAL A 382 7.163 -8.766 13.961 1.00 65.24 H new ATOM 0 HG21 VAL A 382 9.713 -7.231 13.214 1.00 52.31 H new ATOM 0 HG22 VAL A 382 8.389 -6.463 14.122 1.00 52.31 H new ATOM 0 HG23 VAL A 382 10.042 -6.456 14.782 1.00 52.31 H new ATOM 973 N THR A 383 10.577 -8.045 17.519 1.00 73.43 N ATOM 974 CA THR A 383 11.636 -7.429 18.269 1.00 10.12 C ATOM 975 C THR A 383 12.551 -6.688 17.288 1.00 31.54 C ATOM 976 O THR A 383 12.867 -7.213 16.235 1.00 54.41 O ATOM 977 CB THR A 383 12.458 -8.487 18.982 1.00 40.41 C ATOM 978 OG1 THR A 383 11.599 -9.547 19.411 1.00 72.41 O ATOM 979 CG2 THR A 383 13.149 -7.890 20.204 1.00 3.21 C ATOM 0 H THR A 383 10.731 -9.028 17.296 1.00 73.43 H new ATOM 0 HA THR A 383 11.210 -6.747 19.004 1.00 10.12 H new ATOM 0 HB THR A 383 13.212 -8.867 18.292 1.00 40.41 H new ATOM 0 HG1 THR A 383 11.404 -10.137 18.653 1.00 72.41 H new ATOM 0 HG21 THR A 383 13.734 -8.662 20.704 1.00 3.21 H new ATOM 0 HG22 THR A 383 13.808 -7.081 19.890 1.00 3.21 H new ATOM 0 HG23 THR A 383 12.399 -7.501 20.892 1.00 3.21 H new ATOM 987 N HIS A 384 13.011 -5.499 17.664 1.00 22.53 N ATOM 988 CA HIS A 384 13.816 -4.642 16.755 1.00 64.14 C ATOM 989 C HIS A 384 14.975 -5.393 16.094 1.00 4.31 C ATOM 990 O HIS A 384 15.132 -5.321 14.891 1.00 72.11 O ATOM 991 CB HIS A 384 14.340 -3.371 17.452 1.00 62.53 C ATOM 992 CG HIS A 384 15.087 -2.449 16.512 1.00 2.34 C ATOM 993 ND1 HIS A 384 14.473 -1.640 15.595 1.00 35.33 N ATOM 994 CD2 HIS A 384 16.411 -2.244 16.353 1.00 32.24 C ATOM 995 CE1 HIS A 384 15.417 -0.983 14.925 1.00 41.24 C ATOM 996 NE2 HIS A 384 16.614 -1.312 15.349 1.00 62.05 N ATOM 0 H HIS A 384 12.849 -5.094 18.586 1.00 22.53 H new ATOM 0 HA HIS A 384 13.125 -4.340 15.968 1.00 64.14 H new ATOM 0 HB2 HIS A 384 13.501 -2.832 17.891 1.00 62.53 H new ATOM 0 HB3 HIS A 384 14.999 -3.658 18.272 1.00 62.53 H new ATOM 0 HD1 HIS A 384 13.467 -1.555 15.450 1.00 35.33 H new ATOM 0 HD2 HIS A 384 17.191 -2.731 16.920 1.00 32.24 H new ATOM 0 HE1 HIS A 384 15.223 -0.272 14.136 1.00 41.24 H new ATOM 1004 N GLU A 385 15.732 -6.136 16.889 1.00 11.23 N ATOM 1005 CA GLU A 385 16.892 -6.893 16.399 1.00 4.12 C ATOM 1006 C GLU A 385 16.416 -7.885 15.318 1.00 12.04 C ATOM 1007 O GLU A 385 16.945 -7.931 14.207 1.00 31.45 O ATOM 1008 CB GLU A 385 17.509 -7.659 17.591 1.00 41.11 C ATOM 1009 CG GLU A 385 18.973 -8.083 17.439 1.00 22.14 C ATOM 1010 CD GLU A 385 19.262 -8.886 16.197 1.00 62.10 C ATOM 1011 OE1 GLU A 385 18.794 -10.027 16.098 1.00 0.20 O ATOM 1012 OE2 GLU A 385 19.917 -8.338 15.292 1.00 14.23 O ATOM 0 H GLU A 385 15.566 -6.236 17.890 1.00 11.23 H new ATOM 0 HA GLU A 385 17.639 -6.227 15.967 1.00 4.12 H new ATOM 0 HB2 GLU A 385 17.424 -7.034 18.480 1.00 41.11 H new ATOM 0 HB3 GLU A 385 16.911 -8.552 17.771 1.00 41.11 H new ATOM 0 HG2 GLU A 385 19.599 -7.190 17.434 1.00 22.14 H new ATOM 0 HG3 GLU A 385 19.261 -8.669 18.311 1.00 22.14 H new ATOM 1019 N GLU A 386 15.303 -8.518 15.624 1.00 31.53 N ATOM 1020 CA GLU A 386 14.720 -9.581 14.840 1.00 70.23 C ATOM 1021 C GLU A 386 14.232 -9.008 13.512 1.00 35.23 C ATOM 1022 O GLU A 386 14.293 -9.653 12.464 1.00 22.13 O ATOM 1023 CB GLU A 386 13.587 -10.123 15.699 1.00 73.32 C ATOM 1024 CG GLU A 386 12.659 -11.150 15.120 1.00 20.31 C ATOM 1025 CD GLU A 386 11.627 -11.531 16.162 1.00 24.22 C ATOM 1026 OE1 GLU A 386 11.114 -10.596 16.869 1.00 30.43 O ATOM 1027 OE2 GLU A 386 11.372 -12.725 16.340 1.00 31.32 O ATOM 0 H GLU A 386 14.760 -8.296 16.459 1.00 31.53 H new ATOM 0 HA GLU A 386 15.418 -10.380 14.589 1.00 70.23 H new ATOM 0 HB2 GLU A 386 14.032 -10.551 16.597 1.00 73.32 H new ATOM 0 HB3 GLU A 386 12.981 -9.275 16.017 1.00 73.32 H new ATOM 0 HG2 GLU A 386 12.167 -10.754 14.231 1.00 20.31 H new ATOM 0 HG3 GLU A 386 13.221 -12.030 14.808 1.00 20.31 H new ATOM 1034 N ALA A 387 13.825 -7.762 13.569 1.00 74.21 N ATOM 1035 CA ALA A 387 13.363 -7.049 12.424 1.00 30.22 C ATOM 1036 C ALA A 387 14.527 -6.645 11.548 1.00 41.12 C ATOM 1037 O ALA A 387 14.516 -6.917 10.366 1.00 71.30 O ATOM 1038 CB ALA A 387 12.574 -5.838 12.839 1.00 2.24 C ATOM 0 H ALA A 387 13.809 -7.216 14.430 1.00 74.21 H new ATOM 0 HA ALA A 387 12.709 -7.706 11.850 1.00 30.22 H new ATOM 0 HB1 ALA A 387 12.230 -5.306 11.952 1.00 2.24 H new ATOM 0 HB2 ALA A 387 11.714 -6.150 13.432 1.00 2.24 H new ATOM 0 HB3 ALA A 387 13.206 -5.179 13.435 1.00 2.24 H new ATOM 1044 N VAL A 388 15.559 -6.029 12.145 1.00 13.12 N ATOM 1045 CA VAL A 388 16.718 -5.561 11.372 1.00 1.04 C ATOM 1046 C VAL A 388 17.364 -6.725 10.671 1.00 54.52 C ATOM 1047 O VAL A 388 17.661 -6.658 9.477 1.00 45.22 O ATOM 1048 CB VAL A 388 17.804 -4.865 12.226 1.00 22.35 C ATOM 1049 CG1 VAL A 388 18.842 -4.225 11.328 1.00 61.45 C ATOM 1050 CG2 VAL A 388 17.221 -3.844 13.171 1.00 34.13 C ATOM 0 H VAL A 388 15.615 -5.845 13.147 1.00 13.12 H new ATOM 0 HA VAL A 388 16.325 -4.825 10.670 1.00 1.04 H new ATOM 0 HB VAL A 388 18.280 -5.631 12.838 1.00 22.35 H new ATOM 0 HG11 VAL A 388 19.602 -3.738 11.940 1.00 61.45 H new ATOM 0 HG12 VAL A 388 19.310 -4.991 10.710 1.00 61.45 H new ATOM 0 HG13 VAL A 388 18.362 -3.485 10.688 1.00 61.45 H new ATOM 0 HG21 VAL A 388 18.023 -3.383 13.748 1.00 34.13 H new ATOM 0 HG22 VAL A 388 16.698 -3.077 12.600 1.00 34.13 H new ATOM 0 HG23 VAL A 388 16.521 -4.333 13.848 1.00 34.13 H new ATOM 1060 N THR A 389 17.554 -7.786 11.403 1.00 24.45 N ATOM 1061 CA THR A 389 18.108 -8.983 10.877 1.00 73.31 C ATOM 1062 C THR A 389 17.217 -9.597 9.761 1.00 43.42 C ATOM 1063 O THR A 389 17.731 -10.165 8.804 1.00 31.15 O ATOM 1064 CB THR A 389 18.464 -9.955 12.031 1.00 72.43 C ATOM 1065 OG1 THR A 389 19.520 -9.336 12.781 1.00 45.41 O ATOM 1066 CG2 THR A 389 18.948 -11.305 11.514 1.00 24.21 C ATOM 0 H THR A 389 17.322 -7.836 12.395 1.00 24.45 H new ATOM 0 HA THR A 389 19.045 -8.754 10.370 1.00 73.31 H new ATOM 0 HB THR A 389 17.576 -10.141 12.636 1.00 72.43 H new ATOM 0 HG1 THR A 389 19.180 -9.060 13.658 1.00 45.41 H new ATOM 0 HG21 THR A 389 19.186 -11.953 12.357 1.00 24.21 H new ATOM 0 HG22 THR A 389 18.165 -11.766 10.911 1.00 24.21 H new ATOM 0 HG23 THR A 389 19.839 -11.162 10.903 1.00 24.21 H new ATOM 1074 N ALA A 390 15.896 -9.381 9.825 1.00 30.01 N ATOM 1075 CA ALA A 390 15.008 -9.846 8.764 1.00 12.22 C ATOM 1076 C ALA A 390 15.284 -9.079 7.459 1.00 52.11 C ATOM 1077 O ALA A 390 15.143 -9.628 6.368 1.00 14.13 O ATOM 1078 CB ALA A 390 13.545 -9.722 9.173 1.00 41.33 C ATOM 0 H ALA A 390 15.429 -8.894 10.590 1.00 30.01 H new ATOM 0 HA ALA A 390 15.210 -10.903 8.591 1.00 12.22 H new ATOM 0 HB1 ALA A 390 12.909 -10.076 8.362 1.00 41.33 H new ATOM 0 HB2 ALA A 390 13.364 -10.323 10.064 1.00 41.33 H new ATOM 0 HB3 ALA A 390 13.314 -8.678 9.386 1.00 41.33 H new ATOM 1084 N LEU A 391 15.692 -7.809 7.579 1.00 43.31 N ATOM 1085 CA LEU A 391 16.058 -7.030 6.397 1.00 62.41 C ATOM 1086 C LEU A 391 17.484 -7.332 5.970 1.00 4.22 C ATOM 1087 O LEU A 391 17.806 -7.269 4.796 1.00 60.24 O ATOM 1088 CB LEU A 391 15.899 -5.503 6.565 1.00 1.10 C ATOM 1089 CG LEU A 391 14.485 -4.945 6.763 1.00 73.23 C ATOM 1090 CD1 LEU A 391 14.077 -4.921 8.206 1.00 14.43 C ATOM 1091 CD2 LEU A 391 14.335 -3.586 6.124 1.00 1.23 C ATOM 0 H LEU A 391 15.775 -7.310 8.465 1.00 43.31 H new ATOM 0 HA LEU A 391 15.350 -7.341 5.628 1.00 62.41 H new ATOM 0 HB2 LEU A 391 16.502 -5.196 7.420 1.00 1.10 H new ATOM 0 HB3 LEU A 391 16.327 -5.024 5.685 1.00 1.10 H new ATOM 0 HG LEU A 391 13.804 -5.628 6.256 1.00 73.23 H new ATOM 0 HD11 LEU A 391 13.068 -4.517 8.292 1.00 14.43 H new ATOM 0 HD12 LEU A 391 14.098 -5.934 8.607 1.00 14.43 H new ATOM 0 HD13 LEU A 391 14.768 -4.294 8.769 1.00 14.43 H new ATOM 0 HD21 LEU A 391 13.321 -3.219 6.283 1.00 1.23 H new ATOM 0 HD22 LEU A 391 15.046 -2.892 6.573 1.00 1.23 H new ATOM 0 HD23 LEU A 391 14.529 -3.663 5.054 1.00 1.23 H new ATOM 1103 N LYS A 392 18.340 -7.644 6.926 1.00 15.14 N ATOM 1104 CA LYS A 392 19.721 -7.959 6.615 1.00 42.03 C ATOM 1105 C LYS A 392 19.857 -9.299 5.921 1.00 73.41 C ATOM 1106 O LYS A 392 20.774 -9.503 5.130 1.00 65.33 O ATOM 1107 CB LYS A 392 20.610 -7.880 7.838 1.00 32.13 C ATOM 1108 CG LYS A 392 20.709 -6.475 8.375 1.00 52.55 C ATOM 1109 CD LYS A 392 21.827 -6.339 9.358 1.00 40.35 C ATOM 1110 CE LYS A 392 22.038 -4.890 9.727 1.00 40.23 C ATOM 1111 NZ LYS A 392 22.556 -4.052 8.598 1.00 75.44 N ATOM 0 H LYS A 392 18.105 -7.686 7.918 1.00 15.14 H new ATOM 0 HA LYS A 392 20.063 -7.196 5.915 1.00 42.03 H new ATOM 0 HB2 LYS A 392 20.218 -8.538 8.614 1.00 32.13 H new ATOM 0 HB3 LYS A 392 21.606 -8.243 7.586 1.00 32.13 H new ATOM 0 HG2 LYS A 392 20.863 -5.780 7.550 1.00 52.55 H new ATOM 0 HG3 LYS A 392 19.768 -6.200 8.853 1.00 52.55 H new ATOM 0 HD2 LYS A 392 21.603 -6.919 10.253 1.00 40.35 H new ATOM 0 HD3 LYS A 392 22.743 -6.749 8.933 1.00 40.35 H new ATOM 0 HE2 LYS A 392 21.094 -4.471 10.075 1.00 40.23 H new ATOM 0 HE3 LYS A 392 22.738 -4.834 10.561 1.00 40.23 H new ATOM 0 HZ1 LYS A 392 22.486 -3.046 8.852 1.00 75.44 H new ATOM 0 HZ2 LYS A 392 23.550 -4.294 8.414 1.00 75.44 H new ATOM 0 HZ3 LYS A 392 21.992 -4.233 7.744 1.00 75.44 H new ATOM 1125 N ASN A 393 18.922 -10.197 6.193 1.00 64.21 N ATOM 1126 CA ASN A 393 18.872 -11.506 5.552 1.00 21.43 C ATOM 1127 C ASN A 393 18.289 -11.394 4.141 1.00 43.21 C ATOM 1128 O ASN A 393 17.305 -12.055 3.794 1.00 41.11 O ATOM 1129 CB ASN A 393 18.033 -12.495 6.381 1.00 34.10 C ATOM 1130 CG ASN A 393 18.674 -12.920 7.692 1.00 43.10 C ATOM 1131 OD1 ASN A 393 19.886 -12.982 7.824 1.00 4.50 O ATOM 1132 ND2 ASN A 393 17.854 -13.228 8.670 1.00 52.35 N ATOM 0 H ASN A 393 18.173 -10.039 6.867 1.00 64.21 H new ATOM 0 HA ASN A 393 19.893 -11.882 5.487 1.00 21.43 H new ATOM 0 HB2 ASN A 393 17.065 -12.041 6.595 1.00 34.10 H new ATOM 0 HB3 ASN A 393 17.842 -13.384 5.779 1.00 34.10 H new ATOM 0 HD21 ASN A 393 18.225 -13.529 9.571 1.00 52.35 H new ATOM 0 HD22 ASN A 393 16.846 -13.166 8.529 1.00 52.35 H new ATOM 1139 N THR A 394 18.884 -10.554 3.347 1.00 41.31 N ATOM 1140 CA THR A 394 18.479 -10.343 1.997 1.00 51.51 C ATOM 1141 C THR A 394 19.666 -10.503 1.098 1.00 64.03 C ATOM 1142 O THR A 394 20.808 -10.307 1.525 1.00 0.03 O ATOM 1143 CB THR A 394 17.886 -8.931 1.798 1.00 1.43 C ATOM 1144 OG1 THR A 394 18.758 -7.945 2.363 1.00 23.34 O ATOM 1145 CG2 THR A 394 16.502 -8.824 2.406 1.00 10.42 C ATOM 0 H THR A 394 19.682 -9.986 3.630 1.00 41.31 H new ATOM 0 HA THR A 394 17.709 -11.076 1.755 1.00 51.51 H new ATOM 0 HB THR A 394 17.794 -8.751 0.727 1.00 1.43 H new ATOM 0 HG1 THR A 394 18.484 -7.755 3.284 1.00 23.34 H new ATOM 0 HG21 THR A 394 16.112 -7.818 2.249 1.00 10.42 H new ATOM 0 HG22 THR A 394 15.839 -9.548 1.932 1.00 10.42 H new ATOM 0 HG23 THR A 394 16.557 -9.029 3.475 1.00 10.42 H new ATOM 1153 N SER A 395 19.441 -10.887 -0.121 1.00 62.04 N ATOM 1154 CA SER A 395 20.536 -10.997 -1.048 1.00 73.05 C ATOM 1155 C SER A 395 20.127 -10.606 -2.434 1.00 14.22 C ATOM 1156 O SER A 395 19.550 -11.371 -3.185 1.00 51.22 O ATOM 1157 CB SER A 395 21.221 -12.373 -1.003 1.00 31.23 C ATOM 1158 OG SER A 395 21.717 -12.654 0.302 1.00 63.23 O ATOM 0 H SER A 395 18.524 -11.128 -0.498 1.00 62.04 H new ATOM 0 HA SER A 395 21.292 -10.282 -0.724 1.00 73.05 H new ATOM 0 HB2 SER A 395 20.512 -13.146 -1.301 1.00 31.23 H new ATOM 0 HB3 SER A 395 22.041 -12.399 -1.721 1.00 31.23 H new ATOM 0 HG SER A 395 21.619 -11.859 0.867 1.00 63.23 H new ATOM 1164 N ASP A 396 20.313 -9.344 -2.648 1.00 35.03 N ATOM 1165 CA ASP A 396 20.222 -8.650 -3.926 1.00 62.31 C ATOM 1166 C ASP A 396 18.871 -8.690 -4.585 1.00 3.14 C ATOM 1167 O ASP A 396 18.717 -8.339 -5.739 1.00 11.24 O ATOM 1168 CB ASP A 396 21.403 -9.009 -4.815 1.00 42.51 C ATOM 1169 CG ASP A 396 22.677 -8.583 -4.103 1.00 13.02 C ATOM 1170 OD1 ASP A 396 23.241 -9.392 -3.316 1.00 33.02 O ATOM 1171 OD2 ASP A 396 23.052 -7.403 -4.161 1.00 13.14 O ATOM 0 H ASP A 396 20.551 -8.708 -1.887 1.00 35.03 H new ATOM 0 HA ASP A 396 20.308 -7.584 -3.716 1.00 62.31 H new ATOM 0 HB2 ASP A 396 21.418 -10.081 -5.013 1.00 42.51 H new ATOM 0 HB3 ASP A 396 21.320 -8.507 -5.779 1.00 42.51 H new ATOM 1176 N PHE A 397 17.878 -9.021 -3.797 1.00 13.42 N ATOM 1177 CA PHE A 397 16.516 -9.006 -4.226 1.00 70.32 C ATOM 1178 C PHE A 397 15.649 -8.988 -2.967 1.00 62.33 C ATOM 1179 O PHE A 397 15.818 -9.836 -2.086 1.00 73.44 O ATOM 1180 CB PHE A 397 16.233 -10.227 -5.116 1.00 51.14 C ATOM 1181 CG PHE A 397 14.899 -10.249 -5.805 1.00 50.52 C ATOM 1182 CD1 PHE A 397 14.747 -9.648 -7.042 1.00 0.43 C ATOM 1183 CD2 PHE A 397 13.811 -10.896 -5.239 1.00 71.42 C ATOM 1184 CE1 PHE A 397 13.539 -9.683 -7.702 1.00 54.42 C ATOM 1185 CE2 PHE A 397 12.599 -10.938 -5.897 1.00 62.05 C ATOM 1186 CZ PHE A 397 12.463 -10.330 -7.130 1.00 72.41 C ATOM 0 H PHE A 397 18.003 -9.311 -2.827 1.00 13.42 H new ATOM 0 HA PHE A 397 16.292 -8.127 -4.830 1.00 70.32 H new ATOM 0 HB2 PHE A 397 17.012 -10.285 -5.876 1.00 51.14 H new ATOM 0 HB3 PHE A 397 16.317 -11.125 -4.503 1.00 51.14 H new ATOM 0 HD1 PHE A 397 15.588 -9.144 -7.496 1.00 0.43 H new ATOM 0 HD2 PHE A 397 13.913 -11.371 -4.275 1.00 71.42 H new ATOM 0 HE1 PHE A 397 13.434 -9.205 -8.665 1.00 54.42 H new ATOM 0 HE2 PHE A 397 11.758 -11.446 -5.449 1.00 62.05 H new ATOM 0 HZ PHE A 397 11.515 -10.361 -7.646 1.00 72.41 H new ATOM 1196 N VAL A 398 14.805 -7.976 -2.837 1.00 12.43 N ATOM 1197 CA VAL A 398 13.986 -7.785 -1.642 1.00 70.43 C ATOM 1198 C VAL A 398 12.570 -7.315 -2.028 1.00 20.11 C ATOM 1199 O VAL A 398 12.400 -6.552 -2.979 1.00 54.23 O ATOM 1200 CB VAL A 398 14.591 -6.656 -0.730 1.00 52.42 C ATOM 1201 CG1 VAL A 398 13.883 -6.555 0.611 1.00 31.12 C ATOM 1202 CG2 VAL A 398 16.097 -6.774 -0.548 1.00 25.22 C ATOM 0 H VAL A 398 14.666 -7.263 -3.553 1.00 12.43 H new ATOM 0 HA VAL A 398 13.958 -8.741 -1.119 1.00 70.43 H new ATOM 0 HB VAL A 398 14.413 -5.725 -1.269 1.00 52.42 H new ATOM 0 HG11 VAL A 398 14.338 -5.761 1.204 1.00 31.12 H new ATOM 0 HG12 VAL A 398 12.829 -6.329 0.450 1.00 31.12 H new ATOM 0 HG13 VAL A 398 13.974 -7.502 1.143 1.00 31.12 H new ATOM 0 HG21 VAL A 398 16.451 -5.965 0.091 1.00 25.22 H new ATOM 0 HG22 VAL A 398 16.334 -7.732 -0.085 1.00 25.22 H new ATOM 0 HG23 VAL A 398 16.587 -6.709 -1.519 1.00 25.22 H new ATOM 1212 N TYR A 399 11.578 -7.776 -1.303 1.00 63.10 N ATOM 1213 CA TYR A 399 10.222 -7.270 -1.416 1.00 10.00 C ATOM 1214 C TYR A 399 9.795 -6.652 -0.097 1.00 43.30 C ATOM 1215 O TYR A 399 9.374 -7.346 0.826 1.00 11.15 O ATOM 1216 CB TYR A 399 9.222 -8.348 -1.863 1.00 71.53 C ATOM 1217 CG TYR A 399 8.944 -8.334 -3.348 1.00 63.42 C ATOM 1218 CD1 TYR A 399 9.750 -9.013 -4.245 1.00 53.43 C ATOM 1219 CD2 TYR A 399 7.868 -7.610 -3.851 1.00 53.01 C ATOM 1220 CE1 TYR A 399 9.489 -8.975 -5.602 1.00 62.33 C ATOM 1221 CE2 TYR A 399 7.606 -7.561 -5.204 1.00 2.53 C ATOM 1222 CZ TYR A 399 8.415 -8.246 -6.077 1.00 54.34 C ATOM 1223 OH TYR A 399 8.176 -8.160 -7.450 1.00 54.31 O ATOM 0 H TYR A 399 11.686 -8.518 -0.612 1.00 63.10 H new ATOM 0 HA TYR A 399 10.220 -6.507 -2.194 1.00 10.00 H new ATOM 0 HB2 TYR A 399 9.607 -9.328 -1.583 1.00 71.53 H new ATOM 0 HB3 TYR A 399 8.285 -8.208 -1.325 1.00 71.53 H new ATOM 0 HD1 TYR A 399 10.594 -9.580 -3.880 1.00 53.43 H new ATOM 0 HD2 TYR A 399 7.225 -7.075 -3.168 1.00 53.01 H new ATOM 0 HE1 TYR A 399 10.123 -9.514 -6.290 1.00 62.33 H new ATOM 0 HE2 TYR A 399 6.770 -6.987 -5.575 1.00 2.53 H new ATOM 0 HH TYR A 399 7.381 -7.610 -7.610 1.00 54.31 H new ATOM 1233 N LEU A 400 9.932 -5.371 -0.009 1.00 45.10 N ATOM 1234 CA LEU A 400 9.622 -4.622 1.185 1.00 51.32 C ATOM 1235 C LEU A 400 8.159 -4.209 1.165 1.00 21.32 C ATOM 1236 O LEU A 400 7.702 -3.573 0.233 1.00 5.11 O ATOM 1237 CB LEU A 400 10.601 -3.414 1.292 1.00 45.23 C ATOM 1238 CG LEU A 400 10.417 -2.395 2.441 1.00 61.34 C ATOM 1239 CD1 LEU A 400 11.728 -1.673 2.685 1.00 43.51 C ATOM 1240 CD2 LEU A 400 9.369 -1.350 2.073 1.00 41.41 C ATOM 0 H LEU A 400 10.270 -4.793 -0.778 1.00 45.10 H new ATOM 0 HA LEU A 400 9.760 -5.232 2.078 1.00 51.32 H new ATOM 0 HB2 LEU A 400 11.611 -3.816 1.368 1.00 45.23 H new ATOM 0 HB3 LEU A 400 10.547 -2.863 0.353 1.00 45.23 H new ATOM 0 HG LEU A 400 10.097 -2.938 3.330 1.00 61.34 H new ATOM 0 HD11 LEU A 400 11.602 -0.954 3.494 1.00 43.51 H new ATOM 0 HD12 LEU A 400 12.496 -2.396 2.958 1.00 43.51 H new ATOM 0 HD13 LEU A 400 12.029 -1.149 1.778 1.00 43.51 H new ATOM 0 HD21 LEU A 400 9.255 -0.643 2.895 1.00 41.41 H new ATOM 0 HD22 LEU A 400 9.686 -0.816 1.177 1.00 41.41 H new ATOM 0 HD23 LEU A 400 8.415 -1.842 1.883 1.00 41.41 H new ATOM 1252 N LYS A 401 7.433 -4.589 2.179 1.00 31.23 N ATOM 1253 CA LYS A 401 6.030 -4.282 2.269 1.00 34.22 C ATOM 1254 C LYS A 401 5.842 -3.214 3.328 1.00 32.21 C ATOM 1255 O LYS A 401 6.004 -3.467 4.522 1.00 42.33 O ATOM 1256 CB LYS A 401 5.241 -5.549 2.625 1.00 50.34 C ATOM 1257 CG LYS A 401 5.464 -6.698 1.641 1.00 52.55 C ATOM 1258 CD LYS A 401 4.919 -8.023 2.166 1.00 30.04 C ATOM 1259 CE LYS A 401 3.394 -8.092 2.213 1.00 75.13 C ATOM 1260 NZ LYS A 401 2.799 -8.197 0.859 1.00 1.33 N ATOM 0 H LYS A 401 7.797 -5.122 2.969 1.00 31.23 H new ATOM 0 HA LYS A 401 5.659 -3.914 1.313 1.00 34.22 H new ATOM 0 HB2 LYS A 401 5.525 -5.876 3.625 1.00 50.34 H new ATOM 0 HB3 LYS A 401 4.178 -5.309 2.658 1.00 50.34 H new ATOM 0 HG2 LYS A 401 4.983 -6.460 0.692 1.00 52.55 H new ATOM 0 HG3 LYS A 401 6.531 -6.800 1.440 1.00 52.55 H new ATOM 0 HD2 LYS A 401 5.290 -8.832 1.536 1.00 30.04 H new ATOM 0 HD3 LYS A 401 5.311 -8.194 3.168 1.00 30.04 H new ATOM 0 HE2 LYS A 401 3.089 -8.951 2.810 1.00 75.13 H new ATOM 0 HE3 LYS A 401 3.006 -7.203 2.711 1.00 75.13 H new ATOM 0 HZ1 LYS A 401 1.785 -8.411 0.941 1.00 1.33 H new ATOM 0 HZ2 LYS A 401 2.923 -7.296 0.354 1.00 1.33 H new ATOM 0 HZ3 LYS A 401 3.271 -8.958 0.330 1.00 1.33 H new ATOM 1274 N VAL A 402 5.545 -2.039 2.883 1.00 34.32 N ATOM 1275 CA VAL A 402 5.372 -0.886 3.734 1.00 42.23 C ATOM 1276 C VAL A 402 3.881 -0.494 3.805 1.00 25.45 C ATOM 1277 O VAL A 402 3.058 -0.833 2.893 1.00 54.43 O ATOM 1278 CB VAL A 402 6.256 0.332 3.217 1.00 71.15 C ATOM 1279 CG1 VAL A 402 5.958 0.690 1.778 1.00 15.33 C ATOM 1280 CG2 VAL A 402 6.102 1.567 4.075 1.00 73.11 C ATOM 0 H VAL A 402 5.410 -1.838 1.892 1.00 34.32 H new ATOM 0 HA VAL A 402 5.708 -1.141 4.739 1.00 42.23 H new ATOM 0 HB VAL A 402 7.287 -0.016 3.288 1.00 71.15 H new ATOM 0 HG11 VAL A 402 6.587 1.527 1.473 1.00 15.33 H new ATOM 0 HG12 VAL A 402 6.163 -0.169 1.139 1.00 15.33 H new ATOM 0 HG13 VAL A 402 4.909 0.971 1.683 1.00 15.33 H new ATOM 0 HG21 VAL A 402 6.727 2.367 3.677 1.00 73.11 H new ATOM 0 HG22 VAL A 402 5.059 1.885 4.071 1.00 73.11 H new ATOM 0 HG23 VAL A 402 6.409 1.341 5.096 1.00 73.11 H new ATOM 1290 N ALA A 403 3.544 0.124 4.898 1.00 42.41 N ATOM 1291 CA ALA A 403 2.273 0.694 5.170 1.00 45.11 C ATOM 1292 C ALA A 403 2.548 2.042 5.798 1.00 64.23 C ATOM 1293 O ALA A 403 3.640 2.272 6.296 1.00 44.24 O ATOM 1294 CB ALA A 403 1.484 -0.185 6.124 1.00 1.30 C ATOM 0 H ALA A 403 4.199 0.247 5.670 1.00 42.41 H new ATOM 0 HA ALA A 403 1.678 0.789 4.262 1.00 45.11 H new ATOM 0 HB1 ALA A 403 0.513 0.270 6.319 1.00 1.30 H new ATOM 0 HB2 ALA A 403 1.340 -1.169 5.678 1.00 1.30 H new ATOM 0 HB3 ALA A 403 2.031 -0.288 7.061 1.00 1.30 H new ATOM 1300 N LYS A 404 1.623 2.931 5.740 1.00 2.23 N ATOM 1301 CA LYS A 404 1.828 4.218 6.353 1.00 34.45 C ATOM 1302 C LYS A 404 1.442 4.154 7.820 1.00 72.32 C ATOM 1303 O LYS A 404 0.644 3.281 8.207 1.00 20.44 O ATOM 1304 CB LYS A 404 1.076 5.311 5.576 1.00 43.43 C ATOM 1305 CG LYS A 404 1.679 5.623 4.197 1.00 10.33 C ATOM 1306 CD LYS A 404 3.103 6.160 4.337 1.00 71.10 C ATOM 1307 CE LYS A 404 3.712 6.593 3.003 1.00 73.12 C ATOM 1308 NZ LYS A 404 5.033 7.222 3.212 1.00 43.32 N ATOM 0 H LYS A 404 0.720 2.805 5.282 1.00 2.23 H new ATOM 0 HA LYS A 404 2.884 4.486 6.311 1.00 34.45 H new ATOM 0 HB2 LYS A 404 0.039 5.002 5.446 1.00 43.43 H new ATOM 0 HB3 LYS A 404 1.065 6.224 6.172 1.00 43.43 H new ATOM 0 HG2 LYS A 404 1.684 4.721 3.585 1.00 10.33 H new ATOM 0 HG3 LYS A 404 1.058 6.355 3.681 1.00 10.33 H new ATOM 0 HD2 LYS A 404 3.100 7.009 5.021 1.00 71.10 H new ATOM 0 HD3 LYS A 404 3.733 5.392 4.785 1.00 71.10 H new ATOM 0 HE2 LYS A 404 3.815 5.729 2.347 1.00 73.12 H new ATOM 0 HE3 LYS A 404 3.044 7.295 2.503 1.00 73.12 H new ATOM 0 HZ1 LYS A 404 5.247 7.853 2.414 1.00 43.32 H new ATOM 0 HZ2 LYS A 404 5.020 7.772 4.095 1.00 43.32 H new ATOM 0 HZ3 LYS A 404 5.763 6.484 3.275 1.00 43.32 H new ATOM 1538 N ASN B 147 16.523 2.416 19.873 1.00 15.15 N ATOM 1539 CA ASN B 147 17.412 3.061 18.939 1.00 53.12 C ATOM 1540 C ASN B 147 17.140 2.627 17.521 1.00 52.13 C ATOM 1541 O ASN B 147 16.341 1.727 17.272 1.00 71.10 O ATOM 1542 CB ASN B 147 18.906 2.864 19.275 1.00 22.33 C ATOM 1543 CG ASN B 147 19.352 1.410 19.358 1.00 22.25 C ATOM 1544 OD1 ASN B 147 19.392 0.828 20.442 1.00 44.24 O ATOM 1545 ND2 ASN B 147 19.666 0.814 18.235 1.00 41.32 N ATOM 0 HA ASN B 147 17.201 4.126 19.032 1.00 53.12 H new ATOM 0 HB2 ASN B 147 19.505 3.371 18.518 1.00 22.33 H new ATOM 0 HB3 ASN B 147 19.118 3.350 20.227 1.00 22.33 H new ATOM 0 HD21 ASN B 147 19.955 -0.164 18.240 1.00 41.32 H new ATOM 0 HD22 ASN B 147 19.621 1.328 17.355 1.00 41.32 H new ATOM 1552 N GLU B 148 17.795 3.287 16.607 1.00 43.11 N ATOM 1553 CA GLU B 148 17.701 2.985 15.205 1.00 60.34 C ATOM 1554 C GLU B 148 18.839 2.061 14.809 1.00 32.03 C ATOM 1555 O GLU B 148 19.875 2.002 15.499 1.00 11.44 O ATOM 1556 CB GLU B 148 17.809 4.268 14.378 1.00 35.30 C ATOM 1557 CG GLU B 148 19.025 5.111 14.746 1.00 72.30 C ATOM 1558 CD GLU B 148 19.579 5.880 13.586 1.00 12.13 C ATOM 1559 OE1 GLU B 148 19.000 6.928 13.215 1.00 43.13 O ATOM 1560 OE2 GLU B 148 20.613 5.421 13.028 1.00 11.45 O ATOM 0 H GLU B 148 18.421 4.064 16.819 1.00 43.11 H new ATOM 0 HA GLU B 148 16.740 2.507 15.016 1.00 60.34 H new ATOM 0 HB2 GLU B 148 17.859 4.009 13.320 1.00 35.30 H new ATOM 0 HB3 GLU B 148 16.906 4.862 14.518 1.00 35.30 H new ATOM 0 HG2 GLU B 148 18.751 5.807 15.538 1.00 72.30 H new ATOM 0 HG3 GLU B 148 19.802 4.461 15.148 1.00 72.30 H new ATOM 1567 N THR B 149 18.669 1.359 13.726 1.00 30.53 N ATOM 1568 CA THR B 149 19.699 0.523 13.196 1.00 10.02 C ATOM 1569 C THR B 149 19.651 0.525 11.669 1.00 62.52 C ATOM 1570 O THR B 149 18.577 0.498 11.080 1.00 21.14 O ATOM 1571 CB THR B 149 19.571 -0.919 13.696 1.00 41.51 C ATOM 1572 OG1 THR B 149 19.440 -0.931 15.114 1.00 14.41 O ATOM 1573 CG2 THR B 149 20.812 -1.688 13.314 1.00 71.32 C ATOM 0 H THR B 149 17.805 1.353 13.184 1.00 30.53 H new ATOM 0 HA THR B 149 20.651 0.927 13.540 1.00 10.02 H new ATOM 0 HB THR B 149 18.690 -1.377 13.246 1.00 41.51 H new ATOM 0 HG1 THR B 149 18.509 -1.119 15.355 1.00 14.41 H new ATOM 0 HG21 THR B 149 20.727 -2.716 13.667 1.00 71.32 H new ATOM 0 HG22 THR B 149 20.922 -1.685 12.230 1.00 71.32 H new ATOM 0 HG23 THR B 149 21.685 -1.219 13.769 1.00 71.32 H new ATOM 1581 N GLN B 150 20.814 0.583 11.055 1.00 31.45 N ATOM 1582 CA GLN B 150 20.945 0.548 9.620 1.00 41.12 C ATOM 1583 C GLN B 150 20.810 -0.871 9.091 1.00 65.14 C ATOM 1584 O GLN B 150 21.313 -1.828 9.701 1.00 72.02 O ATOM 1585 CB GLN B 150 22.275 1.209 9.208 1.00 60.01 C ATOM 1586 CG GLN B 150 22.683 1.068 7.769 1.00 54.02 C ATOM 1587 CD GLN B 150 23.475 -0.179 7.525 1.00 14.14 C ATOM 1588 OE1 GLN B 150 24.169 -0.683 8.412 1.00 74.34 O ATOM 1589 NE2 GLN B 150 23.387 -0.686 6.372 1.00 21.14 N ATOM 0 H GLN B 150 21.704 0.657 11.548 1.00 31.45 H new ATOM 0 HA GLN B 150 20.133 1.118 9.168 1.00 41.12 H new ATOM 0 HB2 GLN B 150 22.213 2.272 9.441 1.00 60.01 H new ATOM 0 HB3 GLN B 150 23.068 0.792 9.829 1.00 60.01 H new ATOM 0 HG2 GLN B 150 21.793 1.060 7.140 1.00 54.02 H new ATOM 0 HG3 GLN B 150 23.274 1.935 7.474 1.00 54.02 H new ATOM 0 HE21 GLN B 150 22.803 -0.242 5.663 1.00 21.14 H new ATOM 0 HE22 GLN B 150 23.899 -1.539 6.150 1.00 21.14 H new ATOM 1598 N VAL B 151 20.131 -0.995 7.981 1.00 3.12 N ATOM 1599 CA VAL B 151 19.926 -2.262 7.326 1.00 64.51 C ATOM 1600 C VAL B 151 20.850 -2.449 6.126 1.00 42.32 C ATOM 1601 O VAL B 151 20.703 -1.727 5.097 1.00 64.43 O ATOM 1602 CB VAL B 151 18.444 -2.560 6.969 1.00 51.01 C ATOM 1603 CG1 VAL B 151 17.642 -2.776 8.233 1.00 33.45 C ATOM 1604 CG2 VAL B 151 17.830 -1.428 6.172 1.00 11.31 C ATOM 1605 OXT VAL B 151 21.745 -3.316 6.232 1.00 39.19 O ATOM 0 H VAL B 151 19.698 -0.207 7.499 1.00 3.12 H new ATOM 0 HA VAL B 151 20.199 -3.010 8.070 1.00 64.51 H new ATOM 0 HB VAL B 151 18.423 -3.462 6.358 1.00 51.01 H new ATOM 0 HG11 VAL B 151 16.604 -2.984 7.974 1.00 33.45 H new ATOM 0 HG12 VAL B 151 18.055 -3.620 8.786 1.00 33.45 H new ATOM 0 HG13 VAL B 151 17.689 -1.880 8.851 1.00 33.45 H new ATOM 0 HG21 VAL B 151 16.793 -1.668 5.938 1.00 11.31 H new ATOM 0 HG22 VAL B 151 17.867 -0.509 6.757 1.00 11.31 H new ATOM 0 HG23 VAL B 151 18.388 -1.291 5.246 1.00 11.31 H new