USER MOD reduce.3.24.130724 H: found=0, std=0, add=709, rem=0, adj=23 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: B 147 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Set 1.2: B 149 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 366 GLN : amide:sc= 0.685 K(o=0.94,f=-7.9!) USER MOD Set 2.2: A 404 LYS NZ :NH3+ -157:sc= 0.253 (180deg=-1.26!) USER MOD Set 3.1: A 399 TYR OH : rot 55:sc= 1.23 USER MOD Set 3.2: A 401 LYS NZ :NH3+ 166:sc= 1.09 (180deg=0.79) USER MOD Set 4.1: A 339 ASN : amide:sc= 0.93 K(o=-0.19,f=-2.3) USER MOD Set 4.2: A 384 HIS : no HE2:sc= -1.12 K(o=-0.19,f=-7.5!) USER MOD Set 5.1: A 347 SER OG : rot -109:sc= 1.26 USER MOD Set 5.2: A 370 LYS NZ :NH3+ -173:sc= 2.28 (180deg=0.837!) USER MOD Set 6.1: A 341 HIS : no HD1:sc= -0.103 X(o=-0.14,f=-0.17) USER MOD Set 6.2: A 351 THR OG1 : rot -130:sc= -0.0401 USER MOD Single : A 318 MET CE :methyl 164:sc= -0.0724 (180deg=-0.42) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ -163:sc= 1.82 (180deg=0.419) USER MOD Single : A 327 LYS NZ :NH3+ 171:sc= 1.29 (180deg=1.05) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 340 GLN : amide:sc= 0.17 K(o=0.17,f=-8.5!) USER MOD Single : A 346 ASN : amide:sc= -1.01 K(o=-1,f=-8.4!) USER MOD Single : A 349 TYR OH : rot -20:sc= 0.118 USER MOD Single : A 352 LYS NZ :NH3+ -140:sc= 0.885 (180deg=-1.6!) USER MOD Single : A 360 HIS : no HE2:sc= 0.509 K(o=0.51,f=-2.8!) USER MOD Single : A 361 LYS NZ :NH3+ -146:sc= -0.271 (180deg=-1.87!) USER MOD Single : A 364 LYS NZ :NH3+ 165:sc= 0.715! (180deg=-0.189!) USER MOD Single : A 375 ASN : amide:sc= -1.79! C(o=-1.8!,f=-7.7!) USER MOD Single : A 376 ASN : amide:sc= 0.0306 X(o=0.031,f=-0.37) USER MOD Single : A 378 CYS SG : rot 180:sc= 0.108 USER MOD Single : A 383 THR OG1 : rot -62:sc= 0.946 USER MOD Single : A 389 THR OG1 : rot 70:sc= 1.31 USER MOD Single : A 392 LYS NZ :NH3+ 173:sc= -0.926 (180deg=-1.04) USER MOD Single : A 393 ASN : amide:sc= -0.0283 K(o=-0.028,f=-0.66) USER MOD Single : A 394 THR OG1 : rot -84:sc= 0.938 USER MOD Single : A 395 SER OG : rot -4:sc= 0.323 USER MOD Single : B 150 GLN : amide:sc= 0.342 X(o=0.34,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 1.379 -1.197 2.030 1.00 22.14 N ATOM 2 CA MET A 318 2.033 -0.556 0.902 1.00 54.31 C ATOM 3 C MET A 318 3.315 -1.302 0.609 1.00 54.24 C ATOM 4 O MET A 318 4.086 -1.589 1.510 1.00 31.13 O ATOM 5 CB MET A 318 2.331 0.916 1.218 1.00 25.14 C ATOM 6 CG MET A 318 2.987 1.683 0.076 1.00 30.33 C ATOM 7 SD MET A 318 1.965 1.738 -1.417 1.00 41.40 S ATOM 8 CE MET A 318 0.525 2.639 -0.829 1.00 2.14 C ATOM 0 HA MET A 318 1.379 -0.583 0.031 1.00 54.31 H new ATOM 0 HB2 MET A 318 1.399 1.414 1.486 1.00 25.14 H new ATOM 0 HB3 MET A 318 2.980 0.963 2.092 1.00 25.14 H new ATOM 0 HG2 MET A 318 3.198 2.701 0.403 1.00 30.33 H new ATOM 0 HG3 MET A 318 3.945 1.220 -0.163 1.00 30.33 H new ATOM 0 HE1 MET A 318 -0.053 2.996 -1.681 1.00 2.14 H new ATOM 0 HE2 MET A 318 -0.094 1.979 -0.221 1.00 2.14 H new ATOM 0 HE3 MET A 318 0.848 3.489 -0.228 1.00 2.14 H new ATOM 20 N GLU A 319 3.529 -1.654 -0.612 1.00 22.22 N ATOM 21 CA GLU A 319 4.713 -2.361 -0.969 1.00 23.35 C ATOM 22 C GLU A 319 5.634 -1.686 -1.923 1.00 30.05 C ATOM 23 O GLU A 319 5.266 -1.198 -2.989 1.00 53.22 O ATOM 24 CB GLU A 319 4.557 -3.867 -1.162 1.00 11.55 C ATOM 25 CG GLU A 319 3.217 -4.306 -1.685 1.00 2.54 C ATOM 26 CD GLU A 319 2.290 -4.584 -0.513 1.00 13.22 C ATOM 27 OE1 GLU A 319 2.410 -5.694 0.065 1.00 62.52 O ATOM 28 OE2 GLU A 319 1.504 -3.697 -0.106 1.00 24.25 O ATOM 0 H GLU A 319 2.894 -1.462 -1.387 1.00 22.22 H new ATOM 0 HA GLU A 319 5.278 -2.295 -0.039 1.00 23.35 H new ATOM 0 HB2 GLU A 319 5.329 -4.212 -1.850 1.00 11.55 H new ATOM 0 HB3 GLU A 319 4.737 -4.361 -0.207 1.00 11.55 H new ATOM 0 HG2 GLU A 319 2.792 -3.533 -2.325 1.00 2.54 H new ATOM 0 HG3 GLU A 319 3.328 -5.201 -2.297 1.00 2.54 H new ATOM 35 N ILE A 320 6.831 -1.661 -1.486 1.00 35.53 N ATOM 36 CA ILE A 320 7.925 -1.010 -2.081 1.00 3.44 C ATOM 37 C ILE A 320 8.969 -2.022 -2.473 1.00 32.10 C ATOM 38 O ILE A 320 9.617 -2.629 -1.643 1.00 3.11 O ATOM 39 CB ILE A 320 8.496 0.004 -1.052 1.00 52.54 C ATOM 40 CG1 ILE A 320 7.478 1.129 -0.782 1.00 3.12 C ATOM 41 CG2 ILE A 320 9.867 0.527 -1.420 1.00 75.41 C ATOM 42 CD1 ILE A 320 7.921 2.145 0.245 1.00 24.32 C ATOM 0 H ILE A 320 7.092 -2.140 -0.624 1.00 35.53 H new ATOM 0 HA ILE A 320 7.616 -0.482 -2.984 1.00 3.44 H new ATOM 0 HB ILE A 320 8.652 -0.537 -0.118 1.00 52.54 H new ATOM 0 HG12 ILE A 320 7.270 1.646 -1.719 1.00 3.12 H new ATOM 0 HG13 ILE A 320 6.541 0.681 -0.450 1.00 3.12 H new ATOM 0 HG21 ILE A 320 10.205 1.230 -0.658 1.00 75.41 H new ATOM 0 HG22 ILE A 320 10.569 -0.305 -1.483 1.00 75.41 H new ATOM 0 HG23 ILE A 320 9.817 1.033 -2.384 1.00 75.41 H new ATOM 0 HD11 ILE A 320 7.143 2.898 0.371 1.00 24.32 H new ATOM 0 HD12 ILE A 320 8.100 1.646 1.197 1.00 24.32 H new ATOM 0 HD13 ILE A 320 8.840 2.625 -0.091 1.00 24.32 H new ATOM 54 N LYS A 321 9.067 -2.255 -3.732 1.00 31.22 N ATOM 55 CA LYS A 321 10.111 -3.087 -4.237 1.00 33.54 C ATOM 56 C LYS A 321 11.331 -2.210 -4.446 1.00 24.43 C ATOM 57 O LYS A 321 11.202 -1.082 -4.962 1.00 52.24 O ATOM 58 CB LYS A 321 9.670 -3.767 -5.539 1.00 0.14 C ATOM 59 CG LYS A 321 10.699 -4.715 -6.152 1.00 34.41 C ATOM 60 CD LYS A 321 10.223 -5.297 -7.488 1.00 31.24 C ATOM 61 CE LYS A 321 8.943 -6.123 -7.342 1.00 63.23 C ATOM 62 NZ LYS A 321 8.519 -6.724 -8.639 1.00 2.23 N ATOM 0 H LYS A 321 8.435 -1.881 -4.440 1.00 31.22 H new ATOM 0 HA LYS A 321 10.350 -3.885 -3.534 1.00 33.54 H new ATOM 0 HB2 LYS A 321 8.753 -4.324 -5.348 1.00 0.14 H new ATOM 0 HB3 LYS A 321 9.428 -2.996 -6.270 1.00 0.14 H new ATOM 0 HG2 LYS A 321 11.638 -4.182 -6.303 1.00 34.41 H new ATOM 0 HG3 LYS A 321 10.903 -5.528 -5.455 1.00 34.41 H new ATOM 0 HD2 LYS A 321 10.049 -4.485 -8.194 1.00 31.24 H new ATOM 0 HD3 LYS A 321 11.010 -5.923 -7.909 1.00 31.24 H new ATOM 0 HE2 LYS A 321 9.103 -6.915 -6.610 1.00 63.23 H new ATOM 0 HE3 LYS A 321 8.144 -5.490 -6.957 1.00 63.23 H new ATOM 0 HZ1 LYS A 321 7.649 -7.276 -8.498 1.00 2.23 H new ATOM 0 HZ2 LYS A 321 8.341 -5.968 -9.330 1.00 2.23 H new ATOM 0 HZ3 LYS A 321 9.271 -7.349 -8.994 1.00 2.23 H new ATOM 76 N LEU A 322 12.458 -2.678 -3.976 1.00 60.31 N ATOM 77 CA LEU A 322 13.727 -1.990 -4.109 1.00 23.12 C ATOM 78 C LEU A 322 14.719 -2.955 -4.667 1.00 32.53 C ATOM 79 O LEU A 322 14.564 -4.161 -4.511 1.00 42.30 O ATOM 80 CB LEU A 322 14.276 -1.534 -2.742 1.00 22.35 C ATOM 81 CG LEU A 322 13.408 -0.626 -1.901 1.00 74.12 C ATOM 82 CD1 LEU A 322 14.043 -0.410 -0.540 1.00 71.12 C ATOM 83 CD2 LEU A 322 13.220 0.693 -2.589 1.00 51.42 C ATOM 0 H LEU A 322 12.526 -3.566 -3.479 1.00 60.31 H new ATOM 0 HA LEU A 322 13.574 -1.119 -4.746 1.00 23.12 H new ATOM 0 HB2 LEU A 322 14.495 -2.426 -2.155 1.00 22.35 H new ATOM 0 HB3 LEU A 322 15.224 -1.025 -2.915 1.00 22.35 H new ATOM 0 HG LEU A 322 12.435 -1.099 -1.768 1.00 74.12 H new ATOM 0 HD11 LEU A 322 13.409 0.246 0.057 1.00 71.12 H new ATOM 0 HD12 LEU A 322 14.153 -1.369 -0.033 1.00 71.12 H new ATOM 0 HD13 LEU A 322 15.024 0.049 -0.665 1.00 71.12 H new ATOM 0 HD21 LEU A 322 12.593 1.338 -1.974 1.00 51.42 H new ATOM 0 HD22 LEU A 322 14.190 1.166 -2.740 1.00 51.42 H new ATOM 0 HD23 LEU A 322 12.740 0.535 -3.555 1.00 51.42 H new ATOM 95 N ILE A 323 15.676 -2.458 -5.350 1.00 5.40 N ATOM 96 CA ILE A 323 16.774 -3.258 -5.778 1.00 64.20 C ATOM 97 C ILE A 323 17.976 -2.892 -4.923 1.00 41.41 C ATOM 98 O ILE A 323 18.431 -1.753 -4.967 1.00 22.22 O ATOM 99 CB ILE A 323 17.084 -3.056 -7.275 1.00 55.31 C ATOM 100 CG1 ILE A 323 15.855 -3.424 -8.122 1.00 44.32 C ATOM 101 CG2 ILE A 323 18.305 -3.873 -7.710 1.00 21.35 C ATOM 102 CD1 ILE A 323 15.260 -4.802 -7.855 1.00 64.40 C ATOM 0 H ILE A 323 15.728 -1.480 -5.634 1.00 5.40 H new ATOM 0 HA ILE A 323 16.524 -4.312 -5.656 1.00 64.20 H new ATOM 0 HB ILE A 323 17.321 -2.004 -7.433 1.00 55.31 H new ATOM 0 HG12 ILE A 323 15.082 -2.675 -7.952 1.00 44.32 H new ATOM 0 HG13 ILE A 323 16.131 -3.365 -9.175 1.00 44.32 H new ATOM 0 HG21 ILE A 323 18.495 -3.707 -8.770 1.00 21.35 H new ATOM 0 HG22 ILE A 323 19.175 -3.562 -7.132 1.00 21.35 H new ATOM 0 HG23 ILE A 323 18.114 -4.932 -7.537 1.00 21.35 H new ATOM 0 HD11 ILE A 323 14.399 -4.959 -8.505 1.00 64.40 H new ATOM 0 HD12 ILE A 323 16.010 -5.567 -8.055 1.00 64.40 H new ATOM 0 HD13 ILE A 323 14.945 -4.867 -6.814 1.00 64.40 H new ATOM 114 N LYS A 324 18.429 -3.822 -4.076 1.00 71.13 N ATOM 115 CA LYS A 324 19.594 -3.570 -3.229 1.00 75.11 C ATOM 116 C LYS A 324 20.781 -3.274 -4.117 1.00 24.42 C ATOM 117 O LYS A 324 21.057 -4.021 -5.039 1.00 32.41 O ATOM 118 CB LYS A 324 19.876 -4.780 -2.326 1.00 60.45 C ATOM 119 CG LYS A 324 20.948 -4.570 -1.245 1.00 14.20 C ATOM 120 CD LYS A 324 22.445 -4.592 -1.715 1.00 34.00 C ATOM 121 CE LYS A 324 22.888 -5.895 -2.430 1.00 2.23 C ATOM 122 NZ LYS A 324 22.761 -5.845 -3.943 1.00 74.12 N ATOM 0 H LYS A 324 18.011 -4.745 -3.961 1.00 71.13 H new ATOM 0 HA LYS A 324 19.401 -2.715 -2.581 1.00 75.11 H new ATOM 0 HB2 LYS A 324 18.946 -5.070 -1.837 1.00 60.45 H new ATOM 0 HB3 LYS A 324 20.180 -5.617 -2.955 1.00 60.45 H new ATOM 0 HG2 LYS A 324 20.759 -3.612 -0.761 1.00 14.20 H new ATOM 0 HG3 LYS A 324 20.820 -5.341 -0.486 1.00 14.20 H new ATOM 0 HD2 LYS A 324 22.611 -3.751 -2.389 1.00 34.00 H new ATOM 0 HD3 LYS A 324 23.085 -4.436 -0.847 1.00 34.00 H new ATOM 0 HE2 LYS A 324 23.925 -6.105 -2.170 1.00 2.23 H new ATOM 0 HE3 LYS A 324 22.290 -6.725 -2.053 1.00 2.23 H new ATOM 0 HZ1 LYS A 324 22.793 -6.811 -4.326 1.00 74.12 H new ATOM 0 HZ2 LYS A 324 21.857 -5.400 -4.201 1.00 74.12 H new ATOM 0 HZ3 LYS A 324 23.546 -5.290 -4.339 1.00 74.12 H new ATOM 136 N GLY A 325 21.524 -2.284 -3.764 1.00 21.23 N ATOM 137 CA GLY A 325 22.587 -1.801 -4.612 1.00 43.22 C ATOM 138 C GLY A 325 23.879 -1.555 -3.860 1.00 15.22 C ATOM 139 O GLY A 325 24.055 -2.065 -2.759 1.00 24.42 O ATOM 0 H GLY A 325 21.422 -1.779 -2.884 1.00 21.23 H new ATOM 0 HA2 GLY A 325 22.768 -2.525 -5.407 1.00 43.22 H new ATOM 0 HA3 GLY A 325 22.270 -0.875 -5.091 1.00 43.22 H new ATOM 143 N PRO A 326 24.797 -0.759 -4.436 1.00 60.12 N ATOM 144 CA PRO A 326 26.131 -0.471 -3.847 1.00 62.52 C ATOM 145 C PRO A 326 26.074 0.245 -2.490 1.00 20.24 C ATOM 146 O PRO A 326 27.008 0.179 -1.715 1.00 61.33 O ATOM 147 CB PRO A 326 26.798 0.443 -4.888 1.00 2.40 C ATOM 148 CG PRO A 326 26.037 0.225 -6.149 1.00 12.32 C ATOM 149 CD PRO A 326 24.629 -0.094 -5.741 1.00 42.40 C ATOM 0 HA PRO A 326 26.667 -1.398 -3.644 1.00 62.52 H new ATOM 0 HB2 PRO A 326 26.756 1.487 -4.579 1.00 2.40 H new ATOM 0 HB3 PRO A 326 27.851 0.191 -5.016 1.00 2.40 H new ATOM 0 HG2 PRO A 326 26.067 1.113 -6.780 1.00 12.32 H new ATOM 0 HG3 PRO A 326 26.469 -0.592 -6.728 1.00 12.32 H new ATOM 0 HD2 PRO A 326 24.020 0.806 -5.658 1.00 42.40 H new ATOM 0 HD3 PRO A 326 24.138 -0.745 -6.464 1.00 42.40 H new ATOM 157 N LYS A 327 24.977 0.924 -2.219 1.00 41.43 N ATOM 158 CA LYS A 327 24.829 1.648 -0.958 1.00 22.25 C ATOM 159 C LYS A 327 23.812 0.946 -0.074 1.00 13.05 C ATOM 160 O LYS A 327 23.284 1.523 0.870 1.00 25.23 O ATOM 161 CB LYS A 327 24.429 3.118 -1.215 1.00 42.13 C ATOM 162 CG LYS A 327 25.446 3.871 -2.071 1.00 11.02 C ATOM 163 CD LYS A 327 25.121 5.367 -2.239 1.00 14.43 C ATOM 164 CE LYS A 327 25.230 6.148 -0.926 1.00 43.44 C ATOM 165 NZ LYS A 327 25.003 7.597 -1.125 1.00 33.24 N ATOM 0 H LYS A 327 24.176 0.994 -2.846 1.00 41.43 H new ATOM 0 HA LYS A 327 25.788 1.655 -0.439 1.00 22.25 H new ATOM 0 HB2 LYS A 327 23.457 3.144 -1.708 1.00 42.13 H new ATOM 0 HB3 LYS A 327 24.316 3.631 -0.260 1.00 42.13 H new ATOM 0 HG2 LYS A 327 26.433 3.770 -1.620 1.00 11.02 H new ATOM 0 HG3 LYS A 327 25.496 3.406 -3.055 1.00 11.02 H new ATOM 0 HD2 LYS A 327 25.800 5.802 -2.973 1.00 14.43 H new ATOM 0 HD3 LYS A 327 24.112 5.473 -2.637 1.00 14.43 H new ATOM 0 HE2 LYS A 327 24.503 5.761 -0.212 1.00 43.44 H new ATOM 0 HE3 LYS A 327 26.217 5.992 -0.491 1.00 43.44 H new ATOM 0 HZ1 LYS A 327 24.934 8.068 -0.200 1.00 33.24 H new ATOM 0 HZ2 LYS A 327 25.797 8.002 -1.661 1.00 33.24 H new ATOM 0 HZ3 LYS A 327 24.119 7.741 -1.654 1.00 33.24 H new ATOM 179 N GLY A 328 23.558 -0.303 -0.405 1.00 64.43 N ATOM 180 CA GLY A 328 22.611 -1.108 0.329 1.00 23.42 C ATOM 181 C GLY A 328 21.228 -0.845 -0.165 1.00 4.34 C ATOM 182 O GLY A 328 20.935 -1.063 -1.353 1.00 64.31 O ATOM 0 H GLY A 328 24.001 -0.785 -1.187 1.00 64.43 H new ATOM 0 HA2 GLY A 328 22.853 -2.165 0.214 1.00 23.42 H new ATOM 0 HA3 GLY A 328 22.675 -0.881 1.393 1.00 23.42 H new ATOM 186 N LEU A 329 20.387 -0.372 0.705 1.00 12.25 N ATOM 187 CA LEU A 329 19.047 0.011 0.337 1.00 64.24 C ATOM 188 C LEU A 329 18.983 1.524 0.356 1.00 1.25 C ATOM 189 O LEU A 329 18.232 2.162 -0.411 1.00 62.52 O ATOM 190 CB LEU A 329 17.976 -0.605 1.261 1.00 31.10 C ATOM 191 CG LEU A 329 17.793 -2.142 1.228 1.00 62.20 C ATOM 192 CD1 LEU A 329 18.980 -2.883 1.829 1.00 33.35 C ATOM 193 CD2 LEU A 329 16.512 -2.539 1.932 1.00 34.45 C ATOM 0 H LEU A 329 20.606 -0.239 1.692 1.00 12.25 H new ATOM 0 HA LEU A 329 18.825 -0.373 -0.659 1.00 64.24 H new ATOM 0 HB2 LEU A 329 18.212 -0.318 2.286 1.00 31.10 H new ATOM 0 HB3 LEU A 329 17.018 -0.148 1.014 1.00 31.10 H new ATOM 0 HG LEU A 329 17.731 -2.433 0.179 1.00 62.20 H new ATOM 0 HD11 LEU A 329 18.801 -3.957 1.781 1.00 33.35 H new ATOM 0 HD12 LEU A 329 19.882 -2.640 1.268 1.00 33.35 H new ATOM 0 HD13 LEU A 329 19.108 -2.583 2.869 1.00 33.35 H new ATOM 0 HD21 LEU A 329 16.400 -3.623 1.899 1.00 34.45 H new ATOM 0 HD22 LEU A 329 16.550 -2.209 2.970 1.00 34.45 H new ATOM 0 HD23 LEU A 329 15.663 -2.071 1.434 1.00 34.45 H new ATOM 205 N GLY A 330 19.790 2.096 1.231 1.00 43.41 N ATOM 206 CA GLY A 330 19.977 3.516 1.254 1.00 75.33 C ATOM 207 C GLY A 330 18.957 4.289 2.047 1.00 50.33 C ATOM 208 O GLY A 330 18.385 5.254 1.544 1.00 64.32 O ATOM 0 H GLY A 330 20.325 1.586 1.935 1.00 43.41 H new ATOM 0 HA2 GLY A 330 20.966 3.729 1.661 1.00 75.33 H new ATOM 0 HA3 GLY A 330 19.969 3.883 0.228 1.00 75.33 H new ATOM 212 N PHE A 331 18.717 3.882 3.257 1.00 52.14 N ATOM 213 CA PHE A 331 17.876 4.644 4.164 1.00 63.21 C ATOM 214 C PHE A 331 18.227 4.339 5.609 1.00 62.14 C ATOM 215 O PHE A 331 18.865 3.318 5.894 1.00 34.45 O ATOM 216 CB PHE A 331 16.354 4.514 3.864 1.00 4.44 C ATOM 217 CG PHE A 331 15.765 3.134 3.897 1.00 51.31 C ATOM 218 CD1 PHE A 331 15.803 2.323 2.781 1.00 64.34 C ATOM 219 CD2 PHE A 331 15.139 2.669 5.028 1.00 10.22 C ATOM 220 CE1 PHE A 331 15.232 1.071 2.800 1.00 70.22 C ATOM 221 CE2 PHE A 331 14.563 1.418 5.051 1.00 15.42 C ATOM 222 CZ PHE A 331 14.611 0.621 3.936 1.00 63.35 C ATOM 0 H PHE A 331 19.091 3.019 3.653 1.00 52.14 H new ATOM 0 HA PHE A 331 18.094 5.697 3.988 1.00 63.21 H new ATOM 0 HB2 PHE A 331 15.814 5.129 4.584 1.00 4.44 H new ATOM 0 HB3 PHE A 331 16.166 4.938 2.878 1.00 4.44 H new ATOM 0 HD1 PHE A 331 16.287 2.675 1.882 1.00 64.34 H new ATOM 0 HD2 PHE A 331 15.098 3.292 5.909 1.00 10.22 H new ATOM 0 HE1 PHE A 331 15.273 0.444 1.921 1.00 70.22 H new ATOM 0 HE2 PHE A 331 14.074 1.065 5.947 1.00 15.42 H new ATOM 0 HZ PHE A 331 14.160 -0.360 3.953 1.00 63.35 H new ATOM 232 N SER A 332 17.856 5.218 6.498 1.00 10.50 N ATOM 233 CA SER A 332 18.145 5.058 7.890 1.00 63.01 C ATOM 234 C SER A 332 16.857 4.770 8.635 1.00 5.21 C ATOM 235 O SER A 332 15.875 5.503 8.494 1.00 3.45 O ATOM 236 CB SER A 332 18.765 6.321 8.439 1.00 54.23 C ATOM 237 OG SER A 332 19.784 6.795 7.565 1.00 0.24 O ATOM 0 H SER A 332 17.342 6.070 6.273 1.00 10.50 H new ATOM 0 HA SER A 332 18.844 4.232 8.019 1.00 63.01 H new ATOM 0 HB2 SER A 332 17.998 7.086 8.562 1.00 54.23 H new ATOM 0 HB3 SER A 332 19.185 6.128 9.426 1.00 54.23 H new ATOM 0 HG SER A 332 20.175 7.615 7.933 1.00 0.24 H new ATOM 243 N ILE A 333 16.853 3.731 9.399 1.00 5.41 N ATOM 244 CA ILE A 333 15.694 3.327 10.147 1.00 13.52 C ATOM 245 C ILE A 333 15.965 3.370 11.629 1.00 35.43 C ATOM 246 O ILE A 333 17.106 3.306 12.053 1.00 72.53 O ATOM 247 CB ILE A 333 15.207 1.904 9.746 1.00 14.42 C ATOM 248 CG1 ILE A 333 16.393 0.913 9.660 1.00 61.32 C ATOM 249 CG2 ILE A 333 14.429 1.950 8.455 1.00 75.35 C ATOM 250 CD1 ILE A 333 16.001 -0.513 9.327 1.00 21.25 C ATOM 0 H ILE A 333 17.663 3.124 9.529 1.00 5.41 H new ATOM 0 HA ILE A 333 14.903 4.037 9.906 1.00 13.52 H new ATOM 0 HB ILE A 333 14.536 1.541 10.525 1.00 14.42 H new ATOM 0 HG12 ILE A 333 17.093 1.269 8.904 1.00 61.32 H new ATOM 0 HG13 ILE A 333 16.923 0.917 10.613 1.00 61.32 H new ATOM 0 HG21 ILE A 333 14.098 0.945 8.193 1.00 75.35 H new ATOM 0 HG22 ILE A 333 13.561 2.598 8.576 1.00 75.35 H new ATOM 0 HG23 ILE A 333 15.065 2.341 7.661 1.00 75.35 H new ATOM 0 HD11 ILE A 333 16.894 -1.136 9.288 1.00 21.25 H new ATOM 0 HD12 ILE A 333 15.327 -0.894 10.094 1.00 21.25 H new ATOM 0 HD13 ILE A 333 15.500 -0.536 8.359 1.00 21.25 H new ATOM 262 N ALA A 334 14.922 3.542 12.382 1.00 5.43 N ATOM 263 CA ALA A 334 14.936 3.495 13.815 1.00 41.22 C ATOM 264 C ALA A 334 13.576 2.990 14.249 1.00 4.15 C ATOM 265 O ALA A 334 12.552 3.572 13.887 1.00 2.22 O ATOM 266 CB ALA A 334 15.200 4.875 14.406 1.00 73.40 C ATOM 0 H ALA A 334 13.995 3.727 11.998 1.00 5.43 H new ATOM 0 HA ALA A 334 15.732 2.840 14.167 1.00 41.22 H new ATOM 0 HB1 ALA A 334 15.205 4.810 15.494 1.00 73.40 H new ATOM 0 HB2 ALA A 334 16.167 5.240 14.060 1.00 73.40 H new ATOM 0 HB3 ALA A 334 14.417 5.563 14.087 1.00 73.40 H new ATOM 272 N GLY A 335 13.551 1.898 14.941 1.00 60.23 N ATOM 273 CA GLY A 335 12.302 1.349 15.397 1.00 20.42 C ATOM 274 C GLY A 335 12.431 -0.116 15.663 1.00 63.23 C ATOM 275 O GLY A 335 13.300 -0.759 15.101 1.00 25.21 O ATOM 0 H GLY A 335 14.378 1.363 15.207 1.00 60.23 H new ATOM 0 HA2 GLY A 335 11.985 1.861 16.305 1.00 20.42 H new ATOM 0 HA3 GLY A 335 11.529 1.520 14.648 1.00 20.42 H new ATOM 279 N GLY A 336 11.609 -0.630 16.519 1.00 44.14 N ATOM 280 CA GLY A 336 11.666 -2.016 16.888 1.00 31.03 C ATOM 281 C GLY A 336 11.555 -2.115 18.369 1.00 13.41 C ATOM 282 O GLY A 336 11.418 -1.085 19.012 1.00 54.34 O ATOM 0 H GLY A 336 10.873 -0.101 16.987 1.00 44.14 H new ATOM 0 HA2 GLY A 336 10.858 -2.569 16.410 1.00 31.03 H new ATOM 0 HA3 GLY A 336 12.601 -2.461 16.548 1.00 31.03 H new ATOM 286 N VAL A 337 11.642 -3.313 18.918 1.00 24.44 N ATOM 287 CA VAL A 337 11.531 -3.533 20.368 1.00 22.41 C ATOM 288 C VAL A 337 12.519 -2.649 21.142 1.00 52.21 C ATOM 289 O VAL A 337 13.738 -2.817 21.040 1.00 2.23 O ATOM 290 CB VAL A 337 11.740 -5.030 20.754 1.00 23.12 C ATOM 291 CG1 VAL A 337 11.646 -5.228 22.266 1.00 74.14 C ATOM 292 CG2 VAL A 337 10.718 -5.912 20.056 1.00 3.31 C ATOM 0 H VAL A 337 11.791 -4.167 18.381 1.00 24.44 H new ATOM 0 HA VAL A 337 10.515 -3.254 20.647 1.00 22.41 H new ATOM 0 HB VAL A 337 12.740 -5.318 20.428 1.00 23.12 H new ATOM 0 HG11 VAL A 337 11.796 -6.281 22.505 1.00 74.14 H new ATOM 0 HG12 VAL A 337 12.413 -4.631 22.759 1.00 74.14 H new ATOM 0 HG13 VAL A 337 10.662 -4.913 22.614 1.00 74.14 H new ATOM 0 HG21 VAL A 337 10.881 -6.952 20.339 1.00 3.31 H new ATOM 0 HG22 VAL A 337 9.714 -5.609 20.352 1.00 3.31 H new ATOM 0 HG23 VAL A 337 10.825 -5.809 18.976 1.00 3.31 H new ATOM 302 N GLY A 338 11.972 -1.648 21.821 1.00 2.24 N ATOM 303 CA GLY A 338 12.762 -0.741 22.636 1.00 64.14 C ATOM 304 C GLY A 338 13.273 0.452 21.846 1.00 74.43 C ATOM 305 O GLY A 338 13.696 1.447 22.409 1.00 72.35 O ATOM 0 H GLY A 338 10.972 -1.445 21.821 1.00 2.24 H new ATOM 0 HA2 GLY A 338 12.158 -0.388 23.472 1.00 64.14 H new ATOM 0 HA3 GLY A 338 13.608 -1.282 23.060 1.00 64.14 H new ATOM 309 N ASN A 339 13.244 0.330 20.545 1.00 55.55 N ATOM 310 CA ASN A 339 13.732 1.361 19.638 1.00 54.41 C ATOM 311 C ASN A 339 12.522 2.046 18.960 1.00 74.01 C ATOM 312 O ASN A 339 12.693 2.821 18.036 1.00 51.22 O ATOM 313 CB ASN A 339 14.664 0.679 18.579 1.00 51.44 C ATOM 314 CG ASN A 339 15.603 1.588 17.757 1.00 5.44 C ATOM 315 OD1 ASN A 339 16.647 1.150 17.369 1.00 24.11 O ATOM 316 ND2 ASN A 339 15.261 2.794 17.481 1.00 43.54 N ATOM 0 H ASN A 339 12.878 -0.495 20.070 1.00 55.55 H new ATOM 0 HA ASN A 339 14.300 2.122 20.173 1.00 54.41 H new ATOM 0 HB2 ASN A 339 15.279 -0.056 19.098 1.00 51.44 H new ATOM 0 HB3 ASN A 339 14.032 0.130 17.880 1.00 51.44 H new ATOM 0 HD21 ASN A 339 15.881 3.386 16.928 1.00 43.54 H new ATOM 0 HD22 ASN A 339 14.370 3.160 17.815 1.00 43.54 H new ATOM 323 N GLN A 340 11.305 1.742 19.445 1.00 24.34 N ATOM 324 CA GLN A 340 10.054 2.195 18.834 1.00 2.33 C ATOM 325 C GLN A 340 10.054 3.703 18.561 1.00 44.20 C ATOM 326 O GLN A 340 10.335 4.516 19.446 1.00 52.12 O ATOM 327 CB GLN A 340 8.832 1.716 19.663 1.00 64.04 C ATOM 328 CG GLN A 340 8.677 2.321 21.057 1.00 3.13 C ATOM 329 CD GLN A 340 7.595 3.388 21.123 1.00 70.25 C ATOM 330 OE1 GLN A 340 6.436 3.104 21.426 1.00 64.12 O ATOM 331 NE2 GLN A 340 7.945 4.596 20.797 1.00 62.00 N ATOM 0 H GLN A 340 11.167 1.170 20.278 1.00 24.34 H new ATOM 0 HA GLN A 340 9.969 1.730 17.852 1.00 2.33 H new ATOM 0 HB2 GLN A 340 7.928 1.932 19.094 1.00 64.04 H new ATOM 0 HB3 GLN A 340 8.892 0.633 19.766 1.00 64.04 H new ATOM 0 HG2 GLN A 340 8.442 1.528 21.767 1.00 3.13 H new ATOM 0 HG3 GLN A 340 9.628 2.755 21.367 1.00 3.13 H new ATOM 0 HE21 GLN A 340 8.914 4.797 20.551 1.00 62.00 H new ATOM 0 HE22 GLN A 340 7.251 5.343 20.787 1.00 62.00 H new ATOM 340 N HIS A 341 9.773 4.045 17.325 1.00 10.00 N ATOM 341 CA HIS A 341 9.852 5.420 16.854 1.00 52.41 C ATOM 342 C HIS A 341 8.578 6.175 17.223 1.00 54.25 C ATOM 343 O HIS A 341 8.622 7.288 17.733 1.00 24.43 O ATOM 344 CB HIS A 341 10.054 5.395 15.330 1.00 34.01 C ATOM 345 CG HIS A 341 10.451 6.699 14.682 1.00 13.23 C ATOM 346 ND1 HIS A 341 11.563 6.835 13.874 1.00 54.12 N ATOM 347 CD2 HIS A 341 9.839 7.908 14.671 1.00 14.41 C ATOM 348 CE1 HIS A 341 11.589 8.086 13.414 1.00 43.45 C ATOM 349 NE2 HIS A 341 10.565 8.780 13.866 1.00 72.04 N ATOM 0 H HIS A 341 9.481 3.379 16.610 1.00 10.00 H new ATOM 0 HA HIS A 341 10.689 5.935 17.325 1.00 52.41 H new ATOM 0 HB2 HIS A 341 10.818 4.653 15.099 1.00 34.01 H new ATOM 0 HB3 HIS A 341 9.128 5.053 14.869 1.00 34.01 H new ATOM 0 HD2 HIS A 341 8.932 8.155 15.203 1.00 14.41 H new ATOM 0 HE1 HIS A 341 12.350 8.479 12.757 1.00 43.45 H new ATOM 0 HE2 HIS A 341 10.349 9.757 13.667 1.00 72.04 H new ATOM 357 N ILE A 342 7.455 5.548 16.995 1.00 64.02 N ATOM 358 CA ILE A 342 6.183 6.156 17.288 1.00 40.44 C ATOM 359 C ILE A 342 5.645 5.539 18.559 1.00 21.31 C ATOM 360 O ILE A 342 5.556 4.325 18.649 1.00 75.31 O ATOM 361 CB ILE A 342 5.168 5.962 16.112 1.00 0.43 C ATOM 362 CG1 ILE A 342 5.684 6.643 14.825 1.00 34.22 C ATOM 363 CG2 ILE A 342 3.771 6.478 16.473 1.00 54.21 C ATOM 364 CD1 ILE A 342 5.894 8.146 14.937 1.00 1.24 C ATOM 0 H ILE A 342 7.395 4.608 16.604 1.00 64.02 H new ATOM 0 HA ILE A 342 6.319 7.230 17.416 1.00 40.44 H new ATOM 0 HB ILE A 342 5.084 4.891 15.929 1.00 0.43 H new ATOM 0 HG12 ILE A 342 6.628 6.179 14.539 1.00 34.22 H new ATOM 0 HG13 ILE A 342 4.976 6.449 14.019 1.00 34.22 H new ATOM 0 HG21 ILE A 342 3.097 6.325 15.630 1.00 54.21 H new ATOM 0 HG22 ILE A 342 3.396 5.936 17.341 1.00 54.21 H new ATOM 0 HG23 ILE A 342 3.825 7.542 16.705 1.00 54.21 H new ATOM 0 HD11 ILE A 342 6.257 8.535 13.985 1.00 1.24 H new ATOM 0 HD12 ILE A 342 4.949 8.628 15.189 1.00 1.24 H new ATOM 0 HD13 ILE A 342 6.627 8.354 15.717 1.00 1.24 H new ATOM 376 N PRO A 343 5.371 6.372 19.597 1.00 61.43 N ATOM 377 CA PRO A 343 4.835 5.904 20.884 1.00 24.24 C ATOM 378 C PRO A 343 3.581 5.055 20.722 1.00 14.31 C ATOM 379 O PRO A 343 2.508 5.563 20.398 1.00 25.43 O ATOM 380 CB PRO A 343 4.515 7.199 21.639 1.00 42.42 C ATOM 381 CG PRO A 343 5.423 8.213 21.043 1.00 65.22 C ATOM 382 CD PRO A 343 5.572 7.839 19.596 1.00 73.13 C ATOM 0 HA PRO A 343 5.545 5.260 21.404 1.00 24.24 H new ATOM 0 HB2 PRO A 343 3.470 7.482 21.516 1.00 42.42 H new ATOM 0 HB3 PRO A 343 4.692 7.088 22.709 1.00 42.42 H new ATOM 0 HG2 PRO A 343 5.008 9.216 21.146 1.00 65.22 H new ATOM 0 HG3 PRO A 343 6.390 8.215 21.547 1.00 65.22 H new ATOM 0 HD2 PRO A 343 4.835 8.345 18.972 1.00 73.13 H new ATOM 0 HD3 PRO A 343 6.555 8.109 19.210 1.00 73.13 H new ATOM 390 N GLY A 344 3.749 3.766 20.897 1.00 31.35 N ATOM 391 CA GLY A 344 2.650 2.856 20.783 1.00 32.11 C ATOM 392 C GLY A 344 2.767 1.974 19.563 1.00 45.00 C ATOM 393 O GLY A 344 1.985 1.045 19.393 1.00 14.41 O ATOM 0 H GLY A 344 4.643 3.329 21.120 1.00 31.35 H new ATOM 0 HA2 GLY A 344 2.601 2.234 21.676 1.00 32.11 H new ATOM 0 HA3 GLY A 344 1.718 3.419 20.735 1.00 32.11 H new ATOM 397 N ASP A 345 3.757 2.237 18.726 1.00 5.13 N ATOM 398 CA ASP A 345 3.930 1.455 17.515 1.00 40.30 C ATOM 399 C ASP A 345 5.353 0.945 17.473 1.00 14.42 C ATOM 400 O ASP A 345 6.295 1.659 17.098 1.00 31.41 O ATOM 401 CB ASP A 345 3.601 2.274 16.265 1.00 43.53 C ATOM 402 CG ASP A 345 3.477 1.408 15.024 1.00 24.23 C ATOM 403 OD1 ASP A 345 2.372 0.906 14.715 1.00 52.32 O ATOM 404 OD2 ASP A 345 4.459 1.240 14.325 1.00 45.32 O ATOM 0 H ASP A 345 4.446 2.977 18.861 1.00 5.13 H new ATOM 0 HA ASP A 345 3.237 0.614 17.527 1.00 40.30 H new ATOM 0 HB2 ASP A 345 2.668 2.814 16.423 1.00 43.53 H new ATOM 0 HB3 ASP A 345 4.379 3.021 16.108 1.00 43.53 H new ATOM 409 N ASN A 346 5.509 -0.287 17.873 1.00 21.40 N ATOM 410 CA ASN A 346 6.810 -0.909 18.100 1.00 4.34 C ATOM 411 C ASN A 346 7.439 -1.431 16.779 1.00 52.35 C ATOM 412 O ASN A 346 8.200 -2.408 16.761 1.00 51.21 O ATOM 413 CB ASN A 346 6.593 -2.039 19.119 1.00 72.22 C ATOM 414 CG ASN A 346 7.857 -2.533 19.783 1.00 45.13 C ATOM 415 OD1 ASN A 346 8.828 -1.796 19.942 1.00 24.45 O ATOM 416 ND2 ASN A 346 7.824 -3.731 20.252 1.00 5.30 N ATOM 0 H ASN A 346 4.724 -0.912 18.058 1.00 21.40 H new ATOM 0 HA ASN A 346 7.520 -0.179 18.488 1.00 4.34 H new ATOM 0 HB2 ASN A 346 5.905 -1.690 19.889 1.00 72.22 H new ATOM 0 HB3 ASN A 346 6.110 -2.877 18.616 1.00 72.22 H new ATOM 0 HD21 ASN A 346 8.620 -4.096 20.775 1.00 5.30 H new ATOM 0 HD22 ASN A 346 7.002 -4.315 20.101 1.00 5.30 H new ATOM 423 N SER A 347 7.178 -0.726 15.705 1.00 45.14 N ATOM 424 CA SER A 347 7.670 -1.099 14.399 1.00 31.33 C ATOM 425 C SER A 347 8.890 -0.294 14.000 1.00 60.23 C ATOM 426 O SER A 347 9.304 0.649 14.706 1.00 73.21 O ATOM 427 CB SER A 347 6.565 -0.964 13.373 1.00 74.03 C ATOM 428 OG SER A 347 5.538 -1.867 13.684 1.00 42.12 O ATOM 0 H SER A 347 6.617 0.126 15.711 1.00 45.14 H new ATOM 0 HA SER A 347 7.985 -2.142 14.443 1.00 31.33 H new ATOM 0 HB2 SER A 347 6.180 0.056 13.367 1.00 74.03 H new ATOM 0 HB3 SER A 347 6.953 -1.165 12.374 1.00 74.03 H new ATOM 0 HG SER A 347 5.528 -2.591 13.023 1.00 42.12 H new ATOM 434 N ILE A 348 9.472 -0.674 12.888 1.00 10.51 N ATOM 435 CA ILE A 348 10.663 -0.052 12.389 1.00 73.41 C ATOM 436 C ILE A 348 10.238 1.156 11.555 1.00 45.25 C ATOM 437 O ILE A 348 9.385 1.018 10.692 1.00 45.25 O ATOM 438 CB ILE A 348 11.435 -1.019 11.450 1.00 53.25 C ATOM 439 CG1 ILE A 348 11.323 -2.507 11.894 1.00 1.02 C ATOM 440 CG2 ILE A 348 12.891 -0.604 11.362 1.00 62.44 C ATOM 441 CD1 ILE A 348 11.835 -2.825 13.283 1.00 23.41 C ATOM 0 H ILE A 348 9.124 -1.433 12.302 1.00 10.51 H new ATOM 0 HA ILE A 348 11.302 0.226 13.227 1.00 73.41 H new ATOM 0 HB ILE A 348 10.972 -0.948 10.466 1.00 53.25 H new ATOM 0 HG12 ILE A 348 10.276 -2.805 11.837 1.00 1.02 H new ATOM 0 HG13 ILE A 348 11.868 -3.121 11.178 1.00 1.02 H new ATOM 0 HG21 ILE A 348 13.425 -1.287 10.702 1.00 62.44 H new ATOM 0 HG22 ILE A 348 12.957 0.409 10.966 1.00 62.44 H new ATOM 0 HG23 ILE A 348 13.339 -0.635 12.355 1.00 62.44 H new ATOM 0 HD11 ILE A 348 11.706 -3.889 13.483 1.00 23.41 H new ATOM 0 HD12 ILE A 348 12.892 -2.569 13.349 1.00 23.41 H new ATOM 0 HD13 ILE A 348 11.275 -2.247 14.018 1.00 23.41 H new ATOM 453 N TYR A 349 10.807 2.313 11.798 1.00 71.24 N ATOM 454 CA TYR A 349 10.434 3.502 11.043 1.00 2.55 C ATOM 455 C TYR A 349 11.620 4.129 10.384 1.00 11.20 C ATOM 456 O TYR A 349 12.695 4.179 10.950 1.00 44.42 O ATOM 457 CB TYR A 349 9.729 4.536 11.921 1.00 14.05 C ATOM 458 CG TYR A 349 8.274 4.268 12.158 1.00 51.15 C ATOM 459 CD1 TYR A 349 7.857 3.256 12.994 1.00 0.24 C ATOM 460 CD2 TYR A 349 7.312 5.042 11.534 1.00 10.54 C ATOM 461 CE1 TYR A 349 6.526 3.016 13.198 1.00 52.11 C ATOM 462 CE2 TYR A 349 5.973 4.813 11.734 1.00 24.53 C ATOM 463 CZ TYR A 349 5.583 3.794 12.563 1.00 12.42 C ATOM 464 OH TYR A 349 4.245 3.549 12.772 1.00 65.42 O ATOM 0 H TYR A 349 11.526 2.464 12.506 1.00 71.24 H new ATOM 0 HA TYR A 349 9.738 3.171 10.272 1.00 2.55 H new ATOM 0 HB2 TYR A 349 10.238 4.582 12.884 1.00 14.05 H new ATOM 0 HB3 TYR A 349 9.833 5.517 11.458 1.00 14.05 H new ATOM 0 HD1 TYR A 349 8.591 2.643 13.496 1.00 0.24 H new ATOM 0 HD2 TYR A 349 7.620 5.842 10.877 1.00 10.54 H new ATOM 0 HE1 TYR A 349 6.215 2.218 13.856 1.00 52.11 H new ATOM 0 HE2 TYR A 349 5.235 5.430 11.243 1.00 24.53 H new ATOM 0 HH TYR A 349 4.129 2.637 13.112 1.00 65.42 H new ATOM 474 N VAL A 350 11.424 4.567 9.183 1.00 3.21 N ATOM 475 CA VAL A 350 12.456 5.226 8.419 1.00 50.45 C ATOM 476 C VAL A 350 12.618 6.654 8.911 1.00 34.11 C ATOM 477 O VAL A 350 11.711 7.457 8.797 1.00 3.40 O ATOM 478 CB VAL A 350 12.106 5.229 6.914 1.00 42.04 C ATOM 479 CG1 VAL A 350 13.236 5.843 6.103 1.00 44.01 C ATOM 480 CG2 VAL A 350 11.796 3.811 6.445 1.00 62.22 C ATOM 0 H VAL A 350 10.535 4.481 8.691 1.00 3.21 H new ATOM 0 HA VAL A 350 13.391 4.682 8.554 1.00 50.45 H new ATOM 0 HB VAL A 350 11.217 5.841 6.760 1.00 42.04 H new ATOM 0 HG11 VAL A 350 12.971 5.836 5.046 1.00 44.01 H new ATOM 0 HG12 VAL A 350 13.401 6.870 6.429 1.00 44.01 H new ATOM 0 HG13 VAL A 350 14.147 5.264 6.252 1.00 44.01 H new ATOM 0 HG21 VAL A 350 11.551 3.824 5.383 1.00 62.22 H new ATOM 0 HG22 VAL A 350 12.666 3.175 6.608 1.00 62.22 H new ATOM 0 HG23 VAL A 350 10.949 3.418 7.008 1.00 62.22 H new ATOM 490 N THR A 351 13.758 6.941 9.453 1.00 32.22 N ATOM 491 CA THR A 351 14.050 8.237 10.003 1.00 70.42 C ATOM 492 C THR A 351 14.692 9.136 8.935 1.00 50.52 C ATOM 493 O THR A 351 14.542 10.354 8.958 1.00 12.25 O ATOM 494 CB THR A 351 15.021 8.072 11.196 1.00 13.35 C ATOM 495 OG1 THR A 351 14.495 7.083 12.098 1.00 5.22 O ATOM 496 CG2 THR A 351 15.210 9.383 11.953 1.00 3.54 C ATOM 0 H THR A 351 14.527 6.276 9.530 1.00 32.22 H new ATOM 0 HA THR A 351 13.124 8.702 10.340 1.00 70.42 H new ATOM 0 HB THR A 351 15.990 7.762 10.804 1.00 13.35 H new ATOM 0 HG1 THR A 351 14.499 7.438 13.011 1.00 5.22 H new ATOM 0 HG21 THR A 351 15.898 9.227 12.784 1.00 3.54 H new ATOM 0 HG22 THR A 351 15.618 10.136 11.279 1.00 3.54 H new ATOM 0 HG23 THR A 351 14.248 9.723 12.337 1.00 3.54 H new ATOM 504 N LYS A 352 15.391 8.527 7.996 1.00 45.34 N ATOM 505 CA LYS A 352 16.113 9.259 6.959 1.00 40.52 C ATOM 506 C LYS A 352 16.222 8.402 5.733 1.00 70.33 C ATOM 507 O LYS A 352 16.086 7.194 5.814 1.00 35.20 O ATOM 508 CB LYS A 352 17.538 9.594 7.438 1.00 10.24 C ATOM 509 CG LYS A 352 17.634 10.624 8.543 1.00 22.51 C ATOM 510 CD LYS A 352 19.009 10.632 9.160 1.00 44.52 C ATOM 511 CE LYS A 352 19.052 11.517 10.388 1.00 72.12 C ATOM 512 NZ LYS A 352 20.305 11.328 11.139 1.00 13.32 N ATOM 0 H LYS A 352 15.478 7.513 7.926 1.00 45.34 H new ATOM 0 HA LYS A 352 15.571 10.179 6.740 1.00 40.52 H new ATOM 0 HB2 LYS A 352 18.012 8.674 7.782 1.00 10.24 H new ATOM 0 HB3 LYS A 352 18.114 9.950 6.584 1.00 10.24 H new ATOM 0 HG2 LYS A 352 17.405 11.612 8.144 1.00 22.51 H new ATOM 0 HG3 LYS A 352 16.889 10.410 9.310 1.00 22.51 H new ATOM 0 HD2 LYS A 352 19.295 9.616 9.431 1.00 44.52 H new ATOM 0 HD3 LYS A 352 19.737 10.984 8.429 1.00 44.52 H new ATOM 0 HE2 LYS A 352 18.958 12.561 10.090 1.00 72.12 H new ATOM 0 HE3 LYS A 352 18.202 11.291 11.032 1.00 72.12 H new ATOM 0 HZ1 LYS A 352 20.103 11.335 12.159 1.00 13.32 H new ATOM 0 HZ2 LYS A 352 20.733 10.417 10.877 1.00 13.32 H new ATOM 0 HZ3 LYS A 352 20.966 12.098 10.912 1.00 13.32 H new ATOM 526 N ILE A 353 16.472 9.015 4.620 1.00 10.31 N ATOM 527 CA ILE A 353 16.689 8.314 3.387 1.00 10.42 C ATOM 528 C ILE A 353 18.034 8.793 2.857 1.00 42.30 C ATOM 529 O ILE A 353 18.324 9.987 2.910 1.00 23.25 O ATOM 530 CB ILE A 353 15.548 8.577 2.358 1.00 63.11 C ATOM 531 CG1 ILE A 353 14.196 8.158 2.947 1.00 50.11 C ATOM 532 CG2 ILE A 353 15.806 7.806 1.075 1.00 2.30 C ATOM 533 CD1 ILE A 353 13.006 8.547 2.093 1.00 64.25 C ATOM 0 H ILE A 353 16.533 10.030 4.537 1.00 10.31 H new ATOM 0 HA ILE A 353 16.689 7.237 3.552 1.00 10.42 H new ATOM 0 HB ILE A 353 15.526 9.643 2.134 1.00 63.11 H new ATOM 0 HG12 ILE A 353 14.192 7.077 3.088 1.00 50.11 H new ATOM 0 HG13 ILE A 353 14.085 8.608 3.933 1.00 50.11 H new ATOM 0 HG21 ILE A 353 15.001 8.000 0.366 1.00 2.30 H new ATOM 0 HG22 ILE A 353 16.754 8.125 0.643 1.00 2.30 H new ATOM 0 HG23 ILE A 353 15.848 6.739 1.294 1.00 2.30 H new ATOM 0 HD11 ILE A 353 12.087 8.216 2.577 1.00 64.25 H new ATOM 0 HD12 ILE A 353 12.983 9.630 1.973 1.00 64.25 H new ATOM 0 HD13 ILE A 353 13.091 8.075 1.114 1.00 64.25 H new ATOM 545 N ILE A 354 18.852 7.879 2.408 1.00 60.21 N ATOM 546 CA ILE A 354 20.211 8.184 1.998 1.00 34.44 C ATOM 547 C ILE A 354 20.256 8.657 0.545 1.00 4.53 C ATOM 548 O ILE A 354 19.572 8.091 -0.329 1.00 71.34 O ATOM 549 CB ILE A 354 21.138 6.938 2.221 1.00 14.40 C ATOM 550 CG1 ILE A 354 21.221 6.571 3.718 1.00 14.34 C ATOM 551 CG2 ILE A 354 22.529 7.117 1.632 1.00 23.40 C ATOM 552 CD1 ILE A 354 21.790 7.663 4.612 1.00 5.11 C ATOM 0 H ILE A 354 18.600 6.895 2.313 1.00 60.21 H new ATOM 0 HA ILE A 354 20.582 9.001 2.617 1.00 34.44 H new ATOM 0 HB ILE A 354 20.675 6.112 1.681 1.00 14.40 H new ATOM 0 HG12 ILE A 354 20.222 6.316 4.071 1.00 14.34 H new ATOM 0 HG13 ILE A 354 21.835 5.677 3.825 1.00 14.34 H new ATOM 0 HG21 ILE A 354 23.121 6.221 1.819 1.00 23.40 H new ATOM 0 HG22 ILE A 354 22.451 7.282 0.557 1.00 23.40 H new ATOM 0 HG23 ILE A 354 23.013 7.976 2.097 1.00 23.40 H new ATOM 0 HD11 ILE A 354 21.809 7.314 5.645 1.00 5.11 H new ATOM 0 HD12 ILE A 354 22.803 7.904 4.291 1.00 5.11 H new ATOM 0 HD13 ILE A 354 21.165 8.553 4.541 1.00 5.11 H new ATOM 564 N GLU A 355 21.053 9.693 0.302 1.00 2.14 N ATOM 565 CA GLU A 355 21.221 10.271 -1.007 1.00 51.32 C ATOM 566 C GLU A 355 21.672 9.249 -2.053 1.00 14.13 C ATOM 567 O GLU A 355 22.591 8.461 -1.833 1.00 34.21 O ATOM 568 CB GLU A 355 22.120 11.542 -0.968 1.00 61.34 C ATOM 569 CG GLU A 355 23.338 11.514 -0.008 1.00 13.32 C ATOM 570 CD GLU A 355 24.306 10.375 -0.242 1.00 20.34 C ATOM 571 OE1 GLU A 355 24.976 10.336 -1.287 1.00 1.02 O ATOM 572 OE2 GLU A 355 24.370 9.452 0.604 1.00 40.52 O ATOM 0 H GLU A 355 21.604 10.154 1.026 1.00 2.14 H new ATOM 0 HA GLU A 355 20.235 10.601 -1.334 1.00 51.32 H new ATOM 0 HB2 GLU A 355 22.488 11.728 -1.977 1.00 61.34 H new ATOM 0 HB3 GLU A 355 21.494 12.392 -0.696 1.00 61.34 H new ATOM 0 HG2 GLU A 355 23.878 12.456 -0.102 1.00 13.32 H new ATOM 0 HG3 GLU A 355 22.973 11.457 1.017 1.00 13.32 H new ATOM 579 N GLY A 356 20.946 9.200 -3.148 1.00 2.45 N ATOM 580 CA GLY A 356 21.267 8.275 -4.220 1.00 31.23 C ATOM 581 C GLY A 356 20.991 6.824 -3.847 1.00 61.31 C ATOM 582 O GLY A 356 21.390 5.906 -4.566 1.00 72.52 O ATOM 0 H GLY A 356 20.130 9.787 -3.322 1.00 2.45 H new ATOM 0 HA2 GLY A 356 20.686 8.535 -5.105 1.00 31.23 H new ATOM 0 HA3 GLY A 356 22.319 8.384 -4.486 1.00 31.23 H new ATOM 586 N GLY A 357 20.326 6.620 -2.719 1.00 33.30 N ATOM 587 CA GLY A 357 19.992 5.300 -2.290 1.00 35.10 C ATOM 588 C GLY A 357 18.862 4.744 -3.105 1.00 60.32 C ATOM 589 O GLY A 357 18.099 5.512 -3.729 1.00 22.03 O ATOM 0 H GLY A 357 20.013 7.363 -2.094 1.00 33.30 H new ATOM 0 HA2 GLY A 357 20.864 4.652 -2.380 1.00 35.10 H new ATOM 0 HA3 GLY A 357 19.713 5.315 -1.236 1.00 35.10 H new ATOM 593 N ALA A 358 18.718 3.439 -3.091 1.00 20.44 N ATOM 594 CA ALA A 358 17.682 2.777 -3.852 1.00 34.32 C ATOM 595 C ALA A 358 16.325 3.274 -3.407 1.00 71.12 C ATOM 596 O ALA A 358 15.489 3.607 -4.212 1.00 72.33 O ATOM 597 CB ALA A 358 17.781 1.268 -3.706 1.00 63.25 C ATOM 0 H ALA A 358 19.313 2.808 -2.554 1.00 20.44 H new ATOM 0 HA ALA A 358 17.815 3.015 -4.907 1.00 34.32 H new ATOM 0 HB1 ALA A 358 16.991 0.794 -4.288 1.00 63.25 H new ATOM 0 HB2 ALA A 358 18.752 0.930 -4.069 1.00 63.25 H new ATOM 0 HB3 ALA A 358 17.672 0.996 -2.656 1.00 63.25 H new ATOM 603 N ALA A 359 16.145 3.425 -2.116 1.00 41.45 N ATOM 604 CA ALA A 359 14.872 3.900 -1.608 1.00 35.31 C ATOM 605 C ALA A 359 14.646 5.398 -1.895 1.00 43.12 C ATOM 606 O ALA A 359 13.542 5.904 -1.733 1.00 70.43 O ATOM 607 CB ALA A 359 14.726 3.610 -0.140 1.00 62.03 C ATOM 0 H ALA A 359 16.850 3.230 -1.405 1.00 41.45 H new ATOM 0 HA ALA A 359 14.099 3.350 -2.145 1.00 35.31 H new ATOM 0 HB1 ALA A 359 13.762 3.979 0.210 1.00 62.03 H new ATOM 0 HB2 ALA A 359 14.785 2.534 0.026 1.00 62.03 H new ATOM 0 HB3 ALA A 359 15.525 4.107 0.410 1.00 62.03 H new ATOM 613 N HIS A 360 15.675 6.079 -2.341 1.00 51.11 N ATOM 614 CA HIS A 360 15.564 7.487 -2.662 1.00 61.43 C ATOM 615 C HIS A 360 15.258 7.626 -4.160 1.00 2.04 C ATOM 616 O HIS A 360 14.627 8.587 -4.588 1.00 12.34 O ATOM 617 CB HIS A 360 16.882 8.216 -2.302 1.00 2.12 C ATOM 618 CG HIS A 360 16.859 9.732 -2.359 1.00 60.32 C ATOM 619 ND1 HIS A 360 16.238 10.479 -3.341 1.00 5.54 N ATOM 620 CD2 HIS A 360 17.424 10.633 -1.520 1.00 43.53 C ATOM 621 CE1 HIS A 360 16.447 11.769 -3.079 1.00 1.34 C ATOM 622 NE2 HIS A 360 17.163 11.919 -1.984 1.00 15.14 N ATOM 0 H HIS A 360 16.602 5.682 -2.491 1.00 51.11 H new ATOM 0 HA HIS A 360 14.758 7.941 -2.085 1.00 61.43 H new ATOM 0 HB2 HIS A 360 17.172 7.918 -1.294 1.00 2.12 H new ATOM 0 HB3 HIS A 360 17.662 7.862 -2.976 1.00 2.12 H new ATOM 0 HD1 HIS A 360 15.710 10.107 -4.131 1.00 5.54 H new ATOM 0 HD2 HIS A 360 17.988 10.392 -0.631 1.00 43.53 H new ATOM 0 HE1 HIS A 360 16.078 12.584 -3.685 1.00 1.34 H new ATOM 630 N LYS A 361 15.726 6.674 -4.954 1.00 23.03 N ATOM 631 CA LYS A 361 15.477 6.721 -6.397 1.00 0.12 C ATOM 632 C LYS A 361 14.235 5.904 -6.750 1.00 55.01 C ATOM 633 O LYS A 361 13.235 6.397 -7.243 1.00 22.11 O ATOM 634 CB LYS A 361 16.619 5.986 -7.113 1.00 34.03 C ATOM 635 CG LYS A 361 18.025 6.476 -6.896 1.00 23.01 C ATOM 636 CD LYS A 361 19.079 5.368 -7.193 1.00 42.33 C ATOM 637 CE LYS A 361 19.006 4.722 -8.613 1.00 50.32 C ATOM 638 NZ LYS A 361 17.821 3.823 -8.829 1.00 2.11 N ATOM 0 H LYS A 361 16.271 5.872 -4.637 1.00 23.03 H new ATOM 0 HA LYS A 361 15.376 7.767 -6.685 1.00 0.12 H new ATOM 0 HB2 LYS A 361 16.581 4.939 -6.813 1.00 34.03 H new ATOM 0 HB3 LYS A 361 16.416 6.018 -8.184 1.00 34.03 H new ATOM 0 HG2 LYS A 361 18.213 7.337 -7.538 1.00 23.01 H new ATOM 0 HG3 LYS A 361 18.136 6.816 -5.866 1.00 23.01 H new ATOM 0 HD2 LYS A 361 20.073 5.794 -7.059 1.00 42.33 H new ATOM 0 HD3 LYS A 361 18.968 4.579 -6.450 1.00 42.33 H new ATOM 0 HE2 LYS A 361 18.984 5.516 -9.359 1.00 50.32 H new ATOM 0 HE3 LYS A 361 19.917 4.149 -8.785 1.00 50.32 H new ATOM 0 HZ1 LYS A 361 18.090 3.040 -9.458 1.00 2.11 H new ATOM 0 HZ2 LYS A 361 17.504 3.440 -7.915 1.00 2.11 H new ATOM 0 HZ3 LYS A 361 17.048 4.366 -9.263 1.00 2.11 H new ATOM 652 N ASP A 362 14.355 4.654 -6.425 1.00 55.04 N ATOM 653 CA ASP A 362 13.443 3.576 -6.765 1.00 44.34 C ATOM 654 C ASP A 362 12.366 3.466 -5.747 1.00 21.15 C ATOM 655 O ASP A 362 11.284 2.938 -5.980 1.00 45.25 O ATOM 656 CB ASP A 362 14.250 2.296 -6.683 1.00 33.22 C ATOM 657 CG ASP A 362 15.510 2.320 -7.528 1.00 34.22 C ATOM 658 OD1 ASP A 362 15.441 2.278 -8.759 1.00 53.30 O ATOM 659 OD2 ASP A 362 16.617 2.499 -6.950 1.00 73.35 O ATOM 0 H ASP A 362 15.148 4.324 -5.874 1.00 55.04 H new ATOM 0 HA ASP A 362 13.004 3.754 -7.746 1.00 44.34 H new ATOM 0 HB2 ASP A 362 14.523 2.114 -5.644 1.00 33.22 H new ATOM 0 HB3 ASP A 362 13.625 1.461 -7.000 1.00 33.22 H new ATOM 664 N GLY A 363 12.733 3.917 -4.615 1.00 61.01 N ATOM 665 CA GLY A 363 12.024 3.795 -3.386 1.00 50.20 C ATOM 666 C GLY A 363 10.555 4.035 -3.339 1.00 65.11 C ATOM 667 O GLY A 363 9.864 3.164 -2.854 1.00 45.41 O ATOM 0 H GLY A 363 13.610 4.426 -4.504 1.00 61.01 H new ATOM 0 HA2 GLY A 363 12.198 2.786 -3.012 1.00 50.20 H new ATOM 0 HA3 GLY A 363 12.486 4.482 -2.677 1.00 50.20 H new ATOM 671 N LYS A 364 10.056 5.151 -3.876 1.00 61.52 N ATOM 672 CA LYS A 364 8.677 5.631 -3.586 1.00 52.01 C ATOM 673 C LYS A 364 8.396 5.617 -2.075 1.00 31.10 C ATOM 674 O LYS A 364 7.263 5.475 -1.636 1.00 52.05 O ATOM 675 CB LYS A 364 7.500 4.978 -4.382 1.00 24.44 C ATOM 676 CG LYS A 364 7.431 3.490 -4.408 1.00 63.04 C ATOM 677 CD LYS A 364 8.099 3.012 -5.646 1.00 53.31 C ATOM 678 CE LYS A 364 8.388 1.580 -5.613 1.00 5.14 C ATOM 679 NZ LYS A 364 9.564 1.274 -4.779 1.00 50.35 N ATOM 0 H LYS A 364 10.577 5.749 -4.517 1.00 61.52 H new ATOM 0 HA LYS A 364 8.690 6.652 -3.967 1.00 52.01 H new ATOM 0 HB2 LYS A 364 6.564 5.351 -3.966 1.00 24.44 H new ATOM 0 HB3 LYS A 364 7.554 5.331 -5.412 1.00 24.44 H new ATOM 0 HG2 LYS A 364 7.920 3.072 -3.528 1.00 63.04 H new ATOM 0 HG3 LYS A 364 6.393 3.158 -4.384 1.00 63.04 H new ATOM 0 HD2 LYS A 364 7.464 3.231 -6.504 1.00 53.31 H new ATOM 0 HD3 LYS A 364 9.029 3.563 -5.789 1.00 53.31 H new ATOM 0 HE2 LYS A 364 7.521 1.044 -5.228 1.00 5.14 H new ATOM 0 HE3 LYS A 364 8.560 1.221 -6.628 1.00 5.14 H new ATOM 0 HZ1 LYS A 364 9.588 0.255 -4.573 1.00 50.35 H new ATOM 0 HZ2 LYS A 364 10.430 1.545 -5.287 1.00 50.35 H new ATOM 0 HZ3 LYS A 364 9.505 1.806 -3.887 1.00 50.35 H new ATOM 693 N LEU A 365 9.450 5.838 -1.308 1.00 0.55 N ATOM 694 CA LEU A 365 9.438 5.677 0.121 1.00 63.12 C ATOM 695 C LEU A 365 9.583 7.042 0.780 1.00 63.10 C ATOM 696 O LEU A 365 10.187 7.956 0.202 1.00 54.41 O ATOM 697 CB LEU A 365 10.584 4.684 0.493 1.00 61.31 C ATOM 698 CG LEU A 365 10.733 4.236 1.957 1.00 52.25 C ATOM 699 CD1 LEU A 365 11.435 2.887 2.012 1.00 54.35 C ATOM 700 CD2 LEU A 365 11.566 5.233 2.725 1.00 61.23 C ATOM 0 H LEU A 365 10.352 6.140 -1.676 1.00 0.55 H new ATOM 0 HA LEU A 365 8.499 5.259 0.483 1.00 63.12 H new ATOM 0 HB2 LEU A 365 10.454 3.788 -0.114 1.00 61.31 H new ATOM 0 HB3 LEU A 365 11.527 5.140 0.190 1.00 61.31 H new ATOM 0 HG LEU A 365 9.739 4.165 2.398 1.00 52.25 H new ATOM 0 HD11 LEU A 365 11.539 2.573 3.051 1.00 54.35 H new ATOM 0 HD12 LEU A 365 10.847 2.149 1.467 1.00 54.35 H new ATOM 0 HD13 LEU A 365 12.422 2.972 1.558 1.00 54.35 H new ATOM 0 HD21 LEU A 365 11.664 4.905 3.760 1.00 61.23 H new ATOM 0 HD22 LEU A 365 12.555 5.306 2.272 1.00 61.23 H new ATOM 0 HD23 LEU A 365 11.081 6.209 2.698 1.00 61.23 H new ATOM 712 N GLN A 366 9.014 7.184 1.950 1.00 63.54 N ATOM 713 CA GLN A 366 8.994 8.427 2.665 1.00 44.24 C ATOM 714 C GLN A 366 9.634 8.279 4.038 1.00 34.34 C ATOM 715 O GLN A 366 9.678 7.189 4.609 1.00 4.43 O ATOM 716 CB GLN A 366 7.548 8.846 2.847 1.00 63.13 C ATOM 717 CG GLN A 366 6.841 9.096 1.541 1.00 75.30 C ATOM 718 CD GLN A 366 5.377 9.342 1.710 1.00 43.02 C ATOM 719 OE1 GLN A 366 4.724 8.805 2.618 1.00 50.20 O ATOM 720 NE2 GLN A 366 4.841 10.153 0.858 1.00 63.34 N ATOM 0 H GLN A 366 8.544 6.422 2.438 1.00 63.54 H new ATOM 0 HA GLN A 366 9.555 9.170 2.099 1.00 44.24 H new ATOM 0 HB2 GLN A 366 7.017 8.070 3.399 1.00 63.13 H new ATOM 0 HB3 GLN A 366 7.511 9.751 3.453 1.00 63.13 H new ATOM 0 HG2 GLN A 366 7.294 9.956 1.047 1.00 75.30 H new ATOM 0 HG3 GLN A 366 6.987 8.238 0.885 1.00 75.30 H new ATOM 0 HE21 GLN A 366 5.413 10.574 0.126 1.00 63.34 H new ATOM 0 HE22 GLN A 366 3.847 10.372 0.918 1.00 63.34 H new ATOM 729 N ILE A 367 10.179 9.353 4.550 1.00 43.14 N ATOM 730 CA ILE A 367 10.627 9.356 5.916 1.00 12.25 C ATOM 731 C ILE A 367 9.366 9.213 6.807 1.00 2.21 C ATOM 732 O ILE A 367 8.390 9.942 6.607 1.00 74.25 O ATOM 733 CB ILE A 367 11.393 10.667 6.261 1.00 10.22 C ATOM 734 CG1 ILE A 367 12.698 10.751 5.446 1.00 11.40 C ATOM 735 CG2 ILE A 367 11.659 10.780 7.760 1.00 13.13 C ATOM 736 CD1 ILE A 367 13.493 12.028 5.659 1.00 51.32 C ATOM 0 H ILE A 367 10.322 10.228 4.046 1.00 43.14 H new ATOM 0 HA ILE A 367 11.323 8.534 6.085 1.00 12.25 H new ATOM 0 HB ILE A 367 10.765 11.514 5.986 1.00 10.22 H new ATOM 0 HG12 ILE A 367 13.327 9.899 5.703 1.00 11.40 H new ATOM 0 HG13 ILE A 367 12.456 10.661 4.387 1.00 11.40 H new ATOM 0 HG21 ILE A 367 12.195 11.706 7.966 1.00 13.13 H new ATOM 0 HG22 ILE A 367 10.711 10.782 8.299 1.00 13.13 H new ATOM 0 HG23 ILE A 367 12.261 9.932 8.088 1.00 13.13 H new ATOM 0 HD11 ILE A 367 14.395 12.002 5.047 1.00 51.32 H new ATOM 0 HD12 ILE A 367 12.886 12.887 5.373 1.00 51.32 H new ATOM 0 HD13 ILE A 367 13.770 12.113 6.710 1.00 51.32 H new ATOM 748 N GLY A 368 9.371 8.284 7.736 1.00 14.34 N ATOM 749 CA GLY A 368 8.193 8.056 8.557 1.00 12.10 C ATOM 750 C GLY A 368 7.486 6.760 8.198 1.00 62.03 C ATOM 751 O GLY A 368 6.412 6.460 8.717 1.00 51.33 O ATOM 0 H GLY A 368 10.165 7.678 7.944 1.00 14.34 H new ATOM 0 HA2 GLY A 368 8.483 8.031 9.607 1.00 12.10 H new ATOM 0 HA3 GLY A 368 7.502 8.890 8.437 1.00 12.10 H new ATOM 755 N ASP A 369 8.067 6.027 7.275 1.00 73.31 N ATOM 756 CA ASP A 369 7.547 4.730 6.843 1.00 44.55 C ATOM 757 C ASP A 369 7.753 3.619 7.880 1.00 12.43 C ATOM 758 O ASP A 369 8.865 3.427 8.386 1.00 24.52 O ATOM 759 CB ASP A 369 8.130 4.352 5.479 1.00 13.41 C ATOM 760 CG ASP A 369 7.198 4.754 4.347 1.00 65.14 C ATOM 761 OD1 ASP A 369 6.095 4.217 4.264 1.00 40.01 O ATOM 762 OD2 ASP A 369 7.503 5.658 3.577 1.00 71.15 O ATOM 0 H ASP A 369 8.921 6.308 6.793 1.00 73.31 H new ATOM 0 HA ASP A 369 6.467 4.835 6.743 1.00 44.55 H new ATOM 0 HB2 ASP A 369 9.096 4.839 5.347 1.00 13.41 H new ATOM 0 HB3 ASP A 369 8.307 3.277 5.442 1.00 13.41 H new ATOM 767 N LYS A 370 6.658 2.912 8.200 1.00 21.32 N ATOM 768 CA LYS A 370 6.626 1.801 9.177 1.00 53.14 C ATOM 769 C LYS A 370 6.841 0.483 8.453 1.00 62.23 C ATOM 770 O LYS A 370 5.998 0.053 7.673 1.00 11.02 O ATOM 771 CB LYS A 370 5.231 1.797 9.843 1.00 75.42 C ATOM 772 CG LYS A 370 4.820 0.566 10.647 1.00 52.24 C ATOM 773 CD LYS A 370 3.322 0.664 10.969 1.00 72.34 C ATOM 774 CE LYS A 370 2.731 -0.634 11.512 1.00 75.54 C ATOM 775 NZ LYS A 370 3.177 -0.962 12.873 1.00 13.34 N ATOM 0 H LYS A 370 5.747 3.097 7.780 1.00 21.32 H new ATOM 0 HA LYS A 370 7.409 1.928 9.925 1.00 53.14 H new ATOM 0 HB2 LYS A 370 5.175 2.661 10.505 1.00 75.42 H new ATOM 0 HB3 LYS A 370 4.488 1.947 9.060 1.00 75.42 H new ATOM 0 HG2 LYS A 370 5.026 -0.342 10.079 1.00 52.24 H new ATOM 0 HG3 LYS A 370 5.401 0.505 11.567 1.00 52.24 H new ATOM 0 HD2 LYS A 370 3.166 1.458 11.699 1.00 72.34 H new ATOM 0 HD3 LYS A 370 2.782 0.950 10.066 1.00 72.34 H new ATOM 0 HE2 LYS A 370 1.644 -0.559 11.504 1.00 75.54 H new ATOM 0 HE3 LYS A 370 2.999 -1.452 10.844 1.00 75.54 H new ATOM 0 HZ1 LYS A 370 2.834 -1.909 13.132 1.00 13.34 H new ATOM 0 HZ2 LYS A 370 4.216 -0.948 12.911 1.00 13.34 H new ATOM 0 HZ3 LYS A 370 2.797 -0.261 13.541 1.00 13.34 H new ATOM 789 N LEU A 371 7.927 -0.166 8.731 1.00 43.23 N ATOM 790 CA LEU A 371 8.238 -1.413 8.079 1.00 3.13 C ATOM 791 C LEU A 371 7.485 -2.532 8.725 1.00 55.11 C ATOM 792 O LEU A 371 7.742 -2.887 9.872 1.00 50.21 O ATOM 793 CB LEU A 371 9.727 -1.694 8.099 1.00 61.32 C ATOM 794 CG LEU A 371 10.600 -0.649 7.425 1.00 23.12 C ATOM 795 CD1 LEU A 371 12.066 -0.975 7.602 1.00 32.03 C ATOM 796 CD2 LEU A 371 10.268 -0.544 5.960 1.00 23.12 C ATOM 0 H LEU A 371 8.623 0.144 9.410 1.00 43.23 H new ATOM 0 HA LEU A 371 7.932 -1.334 7.036 1.00 3.13 H new ATOM 0 HB2 LEU A 371 10.046 -1.794 9.136 1.00 61.32 H new ATOM 0 HB3 LEU A 371 9.904 -2.655 7.617 1.00 61.32 H new ATOM 0 HG LEU A 371 10.399 0.311 7.900 1.00 23.12 H new ATOM 0 HD11 LEU A 371 12.670 -0.212 7.111 1.00 32.03 H new ATOM 0 HD12 LEU A 371 12.307 -1.000 8.665 1.00 32.03 H new ATOM 0 HD13 LEU A 371 12.279 -1.948 7.158 1.00 32.03 H new ATOM 0 HD21 LEU A 371 10.904 0.210 5.496 1.00 23.12 H new ATOM 0 HD22 LEU A 371 10.436 -1.507 5.479 1.00 23.12 H new ATOM 0 HD23 LEU A 371 9.223 -0.258 5.843 1.00 23.12 H new ATOM 808 N LEU A 372 6.566 -3.063 7.979 1.00 1.14 N ATOM 809 CA LEU A 372 5.700 -4.111 8.432 1.00 52.32 C ATOM 810 C LEU A 372 6.410 -5.440 8.183 1.00 73.04 C ATOM 811 O LEU A 372 6.366 -6.363 9.009 1.00 4.42 O ATOM 812 CB LEU A 372 4.374 -4.011 7.625 1.00 74.43 C ATOM 813 CG LEU A 372 3.117 -4.731 8.161 1.00 3.23 C ATOM 814 CD1 LEU A 372 1.902 -4.311 7.352 1.00 10.11 C ATOM 815 CD2 LEU A 372 3.250 -6.250 8.119 1.00 70.14 C ATOM 0 H LEU A 372 6.392 -2.774 7.016 1.00 1.14 H new ATOM 0 HA LEU A 372 5.469 -4.032 9.494 1.00 52.32 H new ATOM 0 HB2 LEU A 372 4.130 -2.954 7.523 1.00 74.43 H new ATOM 0 HB3 LEU A 372 4.569 -4.391 6.622 1.00 74.43 H new ATOM 0 HG LEU A 372 3.001 -4.440 9.205 1.00 3.23 H new ATOM 0 HD11 LEU A 372 1.017 -4.821 7.733 1.00 10.11 H new ATOM 0 HD12 LEU A 372 1.764 -3.233 7.436 1.00 10.11 H new ATOM 0 HD13 LEU A 372 2.052 -4.577 6.306 1.00 10.11 H new ATOM 0 HD21 LEU A 372 2.339 -6.706 8.507 1.00 70.14 H new ATOM 0 HD22 LEU A 372 3.408 -6.573 7.090 1.00 70.14 H new ATOM 0 HD23 LEU A 372 4.098 -6.558 8.730 1.00 70.14 H new ATOM 827 N ALA A 373 7.085 -5.528 7.048 1.00 74.13 N ATOM 828 CA ALA A 373 7.781 -6.729 6.664 1.00 35.41 C ATOM 829 C ALA A 373 8.781 -6.439 5.554 1.00 43.35 C ATOM 830 O ALA A 373 8.617 -5.487 4.800 1.00 64.41 O ATOM 831 CB ALA A 373 6.773 -7.778 6.179 1.00 53.00 C ATOM 0 H ALA A 373 7.161 -4.767 6.374 1.00 74.13 H new ATOM 0 HA ALA A 373 8.320 -7.108 7.532 1.00 35.41 H new ATOM 0 HB1 ALA A 373 7.303 -8.685 5.889 1.00 53.00 H new ATOM 0 HB2 ALA A 373 6.072 -8.008 6.982 1.00 53.00 H new ATOM 0 HB3 ALA A 373 6.226 -7.388 5.321 1.00 53.00 H new ATOM 837 N VAL A 374 9.793 -7.259 5.441 1.00 42.41 N ATOM 838 CA VAL A 374 10.721 -7.164 4.330 1.00 1.34 C ATOM 839 C VAL A 374 10.939 -8.563 3.775 1.00 45.40 C ATOM 840 O VAL A 374 11.248 -9.490 4.505 1.00 65.30 O ATOM 841 CB VAL A 374 12.082 -6.458 4.686 1.00 42.21 C ATOM 842 CG1 VAL A 374 12.905 -7.240 5.696 1.00 74.53 C ATOM 843 CG2 VAL A 374 12.893 -6.181 3.427 1.00 34.43 C ATOM 0 H VAL A 374 10.001 -8.005 6.105 1.00 42.41 H new ATOM 0 HA VAL A 374 10.277 -6.517 3.574 1.00 1.34 H new ATOM 0 HB VAL A 374 11.828 -5.509 5.158 1.00 42.21 H new ATOM 0 HG11 VAL A 374 13.832 -6.705 5.903 1.00 74.53 H new ATOM 0 HG12 VAL A 374 12.337 -7.352 6.620 1.00 74.53 H new ATOM 0 HG13 VAL A 374 13.137 -8.225 5.291 1.00 74.53 H new ATOM 0 HG21 VAL A 374 13.829 -5.693 3.697 1.00 34.43 H new ATOM 0 HG22 VAL A 374 13.108 -7.121 2.918 1.00 34.43 H new ATOM 0 HG23 VAL A 374 12.323 -5.531 2.763 1.00 34.43 H new ATOM 853 N ASN A 375 10.643 -8.711 2.484 1.00 21.32 N ATOM 854 CA ASN A 375 10.661 -10.002 1.743 1.00 1.12 C ATOM 855 C ASN A 375 9.655 -10.906 2.351 1.00 2.34 C ATOM 856 O ASN A 375 9.732 -12.122 2.327 1.00 30.30 O ATOM 857 CB ASN A 375 12.042 -10.589 1.698 1.00 2.30 C ATOM 858 CG ASN A 375 12.918 -9.641 0.977 1.00 11.40 C ATOM 859 OD1 ASN A 375 12.488 -8.951 0.045 1.00 1.01 O ATOM 860 ND2 ASN A 375 14.091 -9.515 1.394 1.00 43.32 N ATOM 0 H ASN A 375 10.375 -7.922 1.895 1.00 21.32 H new ATOM 0 HA ASN A 375 10.388 -9.843 0.700 1.00 1.12 H new ATOM 0 HB2 ASN A 375 12.416 -10.761 2.707 1.00 2.30 H new ATOM 0 HB3 ASN A 375 12.029 -11.555 1.194 1.00 2.30 H new ATOM 0 HD21 ASN A 375 14.715 -8.832 0.964 1.00 43.32 H new ATOM 0 HD22 ASN A 375 14.424 -10.095 2.164 1.00 43.32 H new ATOM 867 N ASN A 376 8.678 -10.212 2.836 1.00 25.42 N ATOM 868 CA ASN A 376 7.502 -10.683 3.512 1.00 21.33 C ATOM 869 C ASN A 376 7.824 -11.338 4.877 1.00 23.01 C ATOM 870 O ASN A 376 6.992 -12.022 5.471 1.00 34.21 O ATOM 871 CB ASN A 376 6.673 -11.596 2.611 1.00 15.02 C ATOM 872 CG ASN A 376 5.209 -11.438 2.899 1.00 52.44 C ATOM 873 OD1 ASN A 376 4.514 -10.635 2.264 1.00 52.13 O ATOM 874 ND2 ASN A 376 4.736 -12.117 3.873 1.00 31.42 N ATOM 0 H ASN A 376 8.680 -9.195 2.763 1.00 25.42 H new ATOM 0 HA ASN A 376 6.891 -9.809 3.738 1.00 21.33 H new ATOM 0 HB2 ASN A 376 6.871 -11.360 1.565 1.00 15.02 H new ATOM 0 HB3 ASN A 376 6.969 -12.634 2.765 1.00 15.02 H new ATOM 0 HD21 ASN A 376 3.760 -12.005 4.146 1.00 31.42 H new ATOM 0 HD22 ASN A 376 5.335 -12.771 4.377 1.00 31.42 H new ATOM 881 N VAL A 377 9.012 -11.080 5.388 1.00 21.40 N ATOM 882 CA VAL A 377 9.374 -11.503 6.727 1.00 74.13 C ATOM 883 C VAL A 377 8.888 -10.417 7.670 1.00 32.23 C ATOM 884 O VAL A 377 9.214 -9.253 7.470 1.00 53.24 O ATOM 885 CB VAL A 377 10.911 -11.665 6.889 1.00 15.00 C ATOM 886 CG1 VAL A 377 11.268 -12.171 8.284 1.00 62.23 C ATOM 887 CG2 VAL A 377 11.480 -12.591 5.820 1.00 10.34 C ATOM 0 H VAL A 377 9.747 -10.576 4.892 1.00 21.40 H new ATOM 0 HA VAL A 377 8.924 -12.473 6.940 1.00 74.13 H new ATOM 0 HB VAL A 377 11.361 -10.681 6.761 1.00 15.00 H new ATOM 0 HG11 VAL A 377 12.350 -12.275 8.368 1.00 62.23 H new ATOM 0 HG12 VAL A 377 10.913 -11.461 9.031 1.00 62.23 H new ATOM 0 HG13 VAL A 377 10.797 -13.140 8.451 1.00 62.23 H new ATOM 0 HG21 VAL A 377 12.557 -12.686 5.957 1.00 10.34 H new ATOM 0 HG22 VAL A 377 11.015 -13.573 5.904 1.00 10.34 H new ATOM 0 HG23 VAL A 377 11.275 -12.176 4.833 1.00 10.34 H new ATOM 897 N CYS A 378 8.098 -10.791 8.652 1.00 43.25 N ATOM 898 CA CYS A 378 7.471 -9.856 9.577 1.00 60.43 C ATOM 899 C CYS A 378 8.478 -9.040 10.402 1.00 73.41 C ATOM 900 O CYS A 378 9.336 -9.593 11.085 1.00 53.04 O ATOM 901 CB CYS A 378 6.519 -10.626 10.485 1.00 13.30 C ATOM 902 SG CYS A 378 7.278 -12.075 11.256 1.00 33.43 S ATOM 0 H CYS A 378 7.866 -11.767 8.838 1.00 43.25 H new ATOM 0 HA CYS A 378 6.922 -9.124 8.985 1.00 60.43 H new ATOM 0 HB2 CYS A 378 6.153 -9.958 11.265 1.00 13.30 H new ATOM 0 HB3 CYS A 378 5.653 -10.944 9.905 1.00 13.30 H new ATOM 0 HG CYS A 378 6.405 -12.671 12.012 1.00 33.43 H new ATOM 908 N LEU A 379 8.361 -7.728 10.299 1.00 74.30 N ATOM 909 CA LEU A 379 9.180 -6.775 11.050 1.00 54.03 C ATOM 910 C LEU A 379 8.365 -6.103 12.147 1.00 61.24 C ATOM 911 O LEU A 379 8.886 -5.276 12.909 1.00 3.11 O ATOM 912 CB LEU A 379 9.792 -5.723 10.114 1.00 13.40 C ATOM 913 CG LEU A 379 11.196 -6.014 9.555 1.00 61.44 C ATOM 914 CD1 LEU A 379 11.293 -7.385 8.927 1.00 41.10 C ATOM 915 CD2 LEU A 379 11.578 -4.953 8.548 1.00 20.23 C ATOM 0 H LEU A 379 7.684 -7.280 9.682 1.00 74.30 H new ATOM 0 HA LEU A 379 9.992 -7.330 11.520 1.00 54.03 H new ATOM 0 HB2 LEU A 379 9.114 -5.585 9.271 1.00 13.40 H new ATOM 0 HB3 LEU A 379 9.831 -4.775 10.650 1.00 13.40 H new ATOM 0 HG LEU A 379 11.891 -5.995 10.394 1.00 61.44 H new ATOM 0 HD11 LEU A 379 12.303 -7.541 8.548 1.00 41.10 H new ATOM 0 HD12 LEU A 379 11.065 -8.145 9.675 1.00 41.10 H new ATOM 0 HD13 LEU A 379 10.581 -7.460 8.105 1.00 41.10 H new ATOM 0 HD21 LEU A 379 12.573 -5.165 8.156 1.00 20.23 H new ATOM 0 HD22 LEU A 379 10.858 -4.952 7.730 1.00 20.23 H new ATOM 0 HD23 LEU A 379 11.579 -3.976 9.031 1.00 20.23 H new ATOM 927 N GLU A 380 7.088 -6.440 12.202 1.00 32.30 N ATOM 928 CA GLU A 380 6.211 -5.968 13.253 1.00 32.01 C ATOM 929 C GLU A 380 6.642 -6.569 14.576 1.00 51.12 C ATOM 930 O GLU A 380 6.480 -7.768 14.795 1.00 72.52 O ATOM 931 CB GLU A 380 4.745 -6.334 12.966 1.00 72.23 C ATOM 932 CG GLU A 380 4.111 -5.573 11.810 1.00 64.55 C ATOM 933 CD GLU A 380 4.016 -4.088 12.082 1.00 43.41 C ATOM 934 OE1 GLU A 380 3.052 -3.644 12.741 1.00 33.51 O ATOM 935 OE2 GLU A 380 4.904 -3.338 11.653 1.00 72.04 O ATOM 0 H GLU A 380 6.633 -7.047 11.520 1.00 32.30 H new ATOM 0 HA GLU A 380 6.282 -4.881 13.298 1.00 32.01 H new ATOM 0 HB2 GLU A 380 4.687 -7.402 12.755 1.00 72.23 H new ATOM 0 HB3 GLU A 380 4.157 -6.154 13.866 1.00 72.23 H new ATOM 0 HG2 GLU A 380 4.697 -5.737 10.905 1.00 64.55 H new ATOM 0 HG3 GLU A 380 3.114 -5.970 11.621 1.00 64.55 H new ATOM 942 N GLU A 381 7.239 -5.731 15.404 1.00 71.05 N ATOM 943 CA GLU A 381 7.713 -6.081 16.722 1.00 50.13 C ATOM 944 C GLU A 381 8.844 -7.132 16.713 1.00 74.52 C ATOM 945 O GLU A 381 8.649 -8.315 16.966 1.00 74.41 O ATOM 946 CB GLU A 381 6.559 -6.400 17.687 1.00 24.22 C ATOM 947 CG GLU A 381 6.986 -6.683 19.109 1.00 1.01 C ATOM 948 CD GLU A 381 5.861 -6.481 20.079 1.00 54.02 C ATOM 949 OE1 GLU A 381 5.685 -5.316 20.519 1.00 15.12 O ATOM 950 OE2 GLU A 381 5.165 -7.445 20.409 1.00 40.25 O ATOM 0 H GLU A 381 7.411 -4.755 15.164 1.00 71.05 H new ATOM 0 HA GLU A 381 8.192 -5.188 17.125 1.00 50.13 H new ATOM 0 HB2 GLU A 381 5.864 -5.560 17.691 1.00 24.22 H new ATOM 0 HB3 GLU A 381 6.014 -7.264 17.307 1.00 24.22 H new ATOM 0 HG2 GLU A 381 7.349 -7.708 19.182 1.00 1.01 H new ATOM 0 HG3 GLU A 381 7.817 -6.030 19.376 1.00 1.01 H new ATOM 957 N VAL A 382 10.010 -6.663 16.329 1.00 61.14 N ATOM 958 CA VAL A 382 11.258 -7.423 16.353 1.00 72.21 C ATOM 959 C VAL A 382 12.309 -6.477 16.886 1.00 2.14 C ATOM 960 O VAL A 382 12.035 -5.265 17.008 1.00 62.02 O ATOM 961 CB VAL A 382 11.700 -7.944 14.939 1.00 11.32 C ATOM 962 CG1 VAL A 382 10.737 -8.998 14.407 1.00 23.24 C ATOM 963 CG2 VAL A 382 11.807 -6.795 13.949 1.00 24.12 C ATOM 0 H VAL A 382 10.129 -5.712 15.979 1.00 61.14 H new ATOM 0 HA VAL A 382 11.124 -8.312 16.969 1.00 72.21 H new ATOM 0 HB VAL A 382 12.681 -8.404 15.055 1.00 11.32 H new ATOM 0 HG11 VAL A 382 11.073 -9.336 13.427 1.00 23.24 H new ATOM 0 HG12 VAL A 382 10.709 -9.844 15.093 1.00 23.24 H new ATOM 0 HG13 VAL A 382 9.739 -8.568 14.320 1.00 23.24 H new ATOM 0 HG21 VAL A 382 12.115 -7.180 12.977 1.00 24.12 H new ATOM 0 HG22 VAL A 382 10.838 -6.304 13.855 1.00 24.12 H new ATOM 0 HG23 VAL A 382 12.545 -6.076 14.304 1.00 24.12 H new ATOM 973 N THR A 383 13.472 -6.952 17.206 1.00 30.45 N ATOM 974 CA THR A 383 14.477 -6.064 17.709 1.00 73.21 C ATOM 975 C THR A 383 15.105 -5.305 16.535 1.00 0.32 C ATOM 976 O THR A 383 15.336 -5.884 15.482 1.00 21.22 O ATOM 977 CB THR A 383 15.538 -6.790 18.581 1.00 1.21 C ATOM 978 OG1 THR A 383 16.143 -7.859 17.872 1.00 74.34 O ATOM 979 CG2 THR A 383 14.917 -7.321 19.865 1.00 33.41 C ATOM 0 H THR A 383 13.748 -7.931 17.131 1.00 30.45 H new ATOM 0 HA THR A 383 14.004 -5.348 18.381 1.00 73.21 H new ATOM 0 HB THR A 383 16.305 -6.057 18.832 1.00 1.21 H new ATOM 0 HG1 THR A 383 15.463 -8.527 17.644 1.00 74.34 H new ATOM 0 HG21 THR A 383 15.681 -7.825 20.457 1.00 33.41 H new ATOM 0 HG22 THR A 383 14.501 -6.492 20.438 1.00 33.41 H new ATOM 0 HG23 THR A 383 14.123 -8.027 19.620 1.00 33.41 H new ATOM 987 N HIS A 384 15.354 -4.005 16.711 1.00 13.23 N ATOM 988 CA HIS A 384 15.819 -3.134 15.609 1.00 61.41 C ATOM 989 C HIS A 384 16.966 -3.736 14.808 1.00 52.44 C ATOM 990 O HIS A 384 16.885 -3.849 13.605 1.00 60.42 O ATOM 991 CB HIS A 384 16.219 -1.743 16.115 1.00 34.25 C ATOM 992 CG HIS A 384 16.617 -0.809 15.006 1.00 61.54 C ATOM 993 ND1 HIS A 384 15.741 -0.334 14.077 1.00 21.31 N ATOM 994 CD2 HIS A 384 17.822 -0.306 14.670 1.00 72.41 C ATOM 995 CE1 HIS A 384 16.414 0.418 13.224 1.00 11.22 C ATOM 996 NE2 HIS A 384 17.682 0.472 13.536 1.00 61.43 N ATOM 0 H HIS A 384 15.244 -3.524 17.604 1.00 13.23 H new ATOM 0 HA HIS A 384 14.965 -3.040 14.939 1.00 61.41 H new ATOM 0 HB2 HIS A 384 15.385 -1.309 16.667 1.00 34.25 H new ATOM 0 HB3 HIS A 384 17.048 -1.841 16.816 1.00 34.25 H new ATOM 0 HD1 HIS A 384 14.740 -0.526 14.045 1.00 21.31 H new ATOM 0 HD2 HIS A 384 18.746 -0.482 15.200 1.00 72.41 H new ATOM 0 HE1 HIS A 384 15.973 0.923 12.378 1.00 11.22 H new ATOM 1004 N GLU A 385 17.977 -4.164 15.501 1.00 23.23 N ATOM 1005 CA GLU A 385 19.190 -4.682 14.899 1.00 33.42 C ATOM 1006 C GLU A 385 18.898 -5.991 14.118 1.00 53.21 C ATOM 1007 O GLU A 385 19.496 -6.265 13.066 1.00 14.11 O ATOM 1008 CB GLU A 385 20.181 -4.876 16.030 1.00 24.32 C ATOM 1009 CG GLU A 385 21.623 -4.928 15.633 1.00 42.20 C ATOM 1010 CD GLU A 385 22.500 -4.863 16.849 1.00 45.35 C ATOM 1011 OE1 GLU A 385 22.623 -3.769 17.453 1.00 14.41 O ATOM 1012 OE2 GLU A 385 23.082 -5.873 17.225 1.00 12.33 O ATOM 0 H GLU A 385 17.992 -4.167 16.521 1.00 23.23 H new ATOM 0 HA GLU A 385 19.606 -3.994 14.162 1.00 33.42 H new ATOM 0 HB2 GLU A 385 20.050 -4.064 16.745 1.00 24.32 H new ATOM 0 HB3 GLU A 385 19.933 -5.802 16.550 1.00 24.32 H new ATOM 0 HG2 GLU A 385 21.822 -5.846 15.081 1.00 42.20 H new ATOM 0 HG3 GLU A 385 21.854 -4.098 14.965 1.00 42.20 H new ATOM 1019 N GLU A 386 17.898 -6.716 14.584 1.00 53.00 N ATOM 1020 CA GLU A 386 17.452 -7.959 13.985 1.00 14.54 C ATOM 1021 C GLU A 386 16.725 -7.633 12.690 1.00 64.33 C ATOM 1022 O GLU A 386 16.917 -8.288 11.656 1.00 42.55 O ATOM 1023 CB GLU A 386 16.538 -8.614 14.996 1.00 34.14 C ATOM 1024 CG GLU A 386 15.755 -9.826 14.587 1.00 1.42 C ATOM 1025 CD GLU A 386 14.898 -10.281 15.749 1.00 10.24 C ATOM 1026 OE1 GLU A 386 14.385 -9.381 16.508 1.00 22.14 O ATOM 1027 OE2 GLU A 386 14.776 -11.487 15.960 1.00 51.13 O ATOM 0 H GLU A 386 17.361 -6.450 15.409 1.00 53.00 H new ATOM 0 HA GLU A 386 18.272 -8.635 13.742 1.00 14.54 H new ATOM 0 HB2 GLU A 386 17.144 -8.889 15.859 1.00 34.14 H new ATOM 0 HB3 GLU A 386 15.826 -7.861 15.334 1.00 34.14 H new ATOM 0 HG2 GLU A 386 15.128 -9.595 13.726 1.00 1.42 H new ATOM 0 HG3 GLU A 386 16.431 -10.625 14.284 1.00 1.42 H new ATOM 1034 N ALA A 387 15.963 -6.558 12.740 1.00 3.22 N ATOM 1035 CA ALA A 387 15.229 -6.077 11.601 1.00 14.52 C ATOM 1036 C ALA A 387 16.181 -5.572 10.553 1.00 60.14 C ATOM 1037 O ALA A 387 16.052 -5.920 9.396 1.00 4.42 O ATOM 1038 CB ALA A 387 14.276 -4.980 11.998 1.00 70.03 C ATOM 0 H ALA A 387 15.839 -5.994 13.581 1.00 3.22 H new ATOM 0 HA ALA A 387 14.649 -6.905 11.194 1.00 14.52 H new ATOM 0 HB1 ALA A 387 13.733 -4.634 11.119 1.00 70.03 H new ATOM 0 HB2 ALA A 387 13.568 -5.361 12.734 1.00 70.03 H new ATOM 0 HB3 ALA A 387 14.836 -4.150 12.429 1.00 70.03 H new ATOM 1044 N VAL A 388 17.165 -4.773 10.971 1.00 21.02 N ATOM 1045 CA VAL A 388 18.157 -4.235 10.042 1.00 12.35 C ATOM 1046 C VAL A 388 18.860 -5.366 9.340 1.00 5.03 C ATOM 1047 O VAL A 388 19.055 -5.319 8.137 1.00 11.35 O ATOM 1048 CB VAL A 388 19.226 -3.366 10.720 1.00 14.10 C ATOM 1049 CG1 VAL A 388 20.093 -2.728 9.665 1.00 12.33 C ATOM 1050 CG2 VAL A 388 18.606 -2.316 11.609 1.00 25.30 C ATOM 0 H VAL A 388 17.295 -4.486 11.941 1.00 21.02 H new ATOM 0 HA VAL A 388 17.605 -3.604 9.346 1.00 12.35 H new ATOM 0 HB VAL A 388 19.839 -4.004 11.357 1.00 14.10 H new ATOM 0 HG11 VAL A 388 20.853 -2.110 10.143 1.00 12.33 H new ATOM 0 HG12 VAL A 388 20.577 -3.505 9.073 1.00 12.33 H new ATOM 0 HG13 VAL A 388 19.477 -2.107 9.015 1.00 12.33 H new ATOM 0 HG21 VAL A 388 19.393 -1.720 12.072 1.00 25.30 H new ATOM 0 HG22 VAL A 388 17.963 -1.668 11.013 1.00 25.30 H new ATOM 0 HG23 VAL A 388 18.013 -2.800 12.385 1.00 25.30 H new ATOM 1060 N THR A 389 19.218 -6.384 10.095 1.00 74.42 N ATOM 1061 CA THR A 389 19.840 -7.564 9.543 1.00 70.10 C ATOM 1062 C THR A 389 18.927 -8.213 8.467 1.00 23.11 C ATOM 1063 O THR A 389 19.403 -8.632 7.417 1.00 71.03 O ATOM 1064 CB THR A 389 20.188 -8.561 10.673 1.00 74.52 C ATOM 1065 OG1 THR A 389 21.065 -7.915 11.607 1.00 74.35 O ATOM 1066 CG2 THR A 389 20.865 -9.814 10.134 1.00 72.52 C ATOM 0 H THR A 389 19.085 -6.414 11.106 1.00 74.42 H new ATOM 0 HA THR A 389 20.769 -7.277 9.051 1.00 70.10 H new ATOM 0 HB THR A 389 19.260 -8.865 11.157 1.00 74.52 H new ATOM 0 HG1 THR A 389 20.569 -7.230 12.102 1.00 74.35 H new ATOM 0 HG21 THR A 389 21.093 -10.488 10.960 1.00 72.52 H new ATOM 0 HG22 THR A 389 20.199 -10.314 9.431 1.00 72.52 H new ATOM 0 HG23 THR A 389 21.789 -9.538 9.625 1.00 72.52 H new ATOM 1074 N ALA A 390 17.615 -8.209 8.700 1.00 63.33 N ATOM 1075 CA ALA A 390 16.664 -8.750 7.736 1.00 5.21 C ATOM 1076 C ALA A 390 16.666 -7.924 6.438 1.00 12.32 C ATOM 1077 O ALA A 390 16.481 -8.471 5.353 1.00 1.34 O ATOM 1078 CB ALA A 390 15.264 -8.831 8.334 1.00 70.14 C ATOM 0 H ALA A 390 17.189 -7.837 9.549 1.00 63.33 H new ATOM 0 HA ALA A 390 16.978 -9.764 7.487 1.00 5.21 H new ATOM 0 HB1 ALA A 390 14.575 -9.238 7.594 1.00 70.14 H new ATOM 0 HB2 ALA A 390 15.280 -9.479 9.210 1.00 70.14 H new ATOM 0 HB3 ALA A 390 14.935 -7.834 8.626 1.00 70.14 H new ATOM 1084 N LEU A 391 16.893 -6.611 6.550 1.00 51.44 N ATOM 1085 CA LEU A 391 16.995 -5.771 5.357 1.00 53.03 C ATOM 1086 C LEU A 391 18.381 -5.852 4.743 1.00 20.24 C ATOM 1087 O LEU A 391 18.547 -5.631 3.564 1.00 2.42 O ATOM 1088 CB LEU A 391 16.632 -4.286 5.582 1.00 34.25 C ATOM 1089 CG LEU A 391 15.179 -3.944 5.926 1.00 0.43 C ATOM 1090 CD1 LEU A 391 14.916 -4.002 7.404 1.00 13.32 C ATOM 1091 CD2 LEU A 391 14.783 -2.600 5.356 1.00 42.12 C ATOM 0 H LEU A 391 17.007 -6.117 7.435 1.00 51.44 H new ATOM 0 HA LEU A 391 16.250 -6.180 4.675 1.00 53.03 H new ATOM 0 HB2 LEU A 391 17.263 -3.906 6.385 1.00 34.25 H new ATOM 0 HB3 LEU A 391 16.899 -3.737 4.679 1.00 34.25 H new ATOM 0 HG LEU A 391 14.556 -4.707 5.460 1.00 0.43 H new ATOM 0 HD11 LEU A 391 13.873 -3.752 7.598 1.00 13.32 H new ATOM 0 HD12 LEU A 391 15.123 -5.007 7.771 1.00 13.32 H new ATOM 0 HD13 LEU A 391 15.561 -3.289 7.917 1.00 13.32 H new ATOM 0 HD21 LEU A 391 13.747 -2.385 5.617 1.00 42.12 H new ATOM 0 HD22 LEU A 391 15.429 -1.825 5.769 1.00 42.12 H new ATOM 0 HD23 LEU A 391 14.887 -2.620 4.271 1.00 42.12 H new ATOM 1103 N LYS A 392 19.378 -6.148 5.547 1.00 21.13 N ATOM 1104 CA LYS A 392 20.728 -6.261 5.039 1.00 22.11 C ATOM 1105 C LYS A 392 20.942 -7.551 4.288 1.00 23.30 C ATOM 1106 O LYS A 392 21.744 -7.613 3.366 1.00 11.43 O ATOM 1107 CB LYS A 392 21.774 -6.051 6.119 1.00 43.52 C ATOM 1108 CG LYS A 392 21.761 -4.630 6.629 1.00 2.53 C ATOM 1109 CD LYS A 392 22.970 -4.307 7.453 1.00 33.54 C ATOM 1110 CE LYS A 392 23.001 -2.828 7.776 1.00 74.21 C ATOM 1111 NZ LYS A 392 23.167 -1.966 6.571 1.00 43.14 N ATOM 0 H LYS A 392 19.281 -6.314 6.549 1.00 21.13 H new ATOM 0 HA LYS A 392 20.858 -5.450 4.322 1.00 22.11 H new ATOM 0 HB2 LYS A 392 21.589 -6.737 6.945 1.00 43.52 H new ATOM 0 HB3 LYS A 392 22.761 -6.288 5.723 1.00 43.52 H new ATOM 0 HG2 LYS A 392 21.707 -3.944 5.784 1.00 2.53 H new ATOM 0 HG3 LYS A 392 20.864 -4.470 7.227 1.00 2.53 H new ATOM 0 HD2 LYS A 392 22.957 -4.888 8.375 1.00 33.54 H new ATOM 0 HD3 LYS A 392 23.874 -4.588 6.912 1.00 33.54 H new ATOM 0 HE2 LYS A 392 22.077 -2.555 8.285 1.00 74.21 H new ATOM 0 HE3 LYS A 392 23.818 -2.632 8.470 1.00 74.21 H new ATOM 0 HZ1 LYS A 392 23.062 -0.967 6.841 1.00 43.14 H new ATOM 0 HZ2 LYS A 392 24.112 -2.117 6.164 1.00 43.14 H new ATOM 0 HZ3 LYS A 392 22.443 -2.212 5.866 1.00 43.14 H new ATOM 1125 N ASN A 393 20.178 -8.560 4.651 1.00 24.12 N ATOM 1126 CA ASN A 393 20.201 -9.858 3.986 1.00 13.04 C ATOM 1127 C ASN A 393 19.376 -9.818 2.696 1.00 20.11 C ATOM 1128 O ASN A 393 18.636 -10.755 2.383 1.00 61.02 O ATOM 1129 CB ASN A 393 19.635 -10.946 4.914 1.00 14.32 C ATOM 1130 CG ASN A 393 20.528 -11.287 6.095 1.00 35.42 C ATOM 1131 OD1 ASN A 393 21.742 -11.184 6.032 1.00 70.22 O ATOM 1132 ND2 ASN A 393 19.927 -11.714 7.180 1.00 73.32 N ATOM 0 H ASN A 393 19.514 -8.507 5.424 1.00 24.12 H new ATOM 0 HA ASN A 393 21.237 -10.092 3.742 1.00 13.04 H new ATOM 0 HB2 ASN A 393 18.665 -10.619 5.289 1.00 14.32 H new ATOM 0 HB3 ASN A 393 19.462 -11.851 4.331 1.00 14.32 H new ATOM 0 HD21 ASN A 393 20.477 -11.970 8.000 1.00 73.32 H new ATOM 0 HD22 ASN A 393 18.910 -11.790 7.203 1.00 73.32 H new ATOM 1139 N THR A 394 19.532 -8.767 1.934 1.00 43.41 N ATOM 1140 CA THR A 394 18.821 -8.618 0.708 1.00 44.51 C ATOM 1141 C THR A 394 19.809 -8.408 -0.402 1.00 54.41 C ATOM 1142 O THR A 394 20.869 -7.796 -0.208 1.00 11.21 O ATOM 1143 CB THR A 394 17.846 -7.416 0.728 1.00 2.04 C ATOM 1144 OG1 THR A 394 18.555 -6.203 0.994 1.00 13.42 O ATOM 1145 CG2 THR A 394 16.742 -7.603 1.751 1.00 21.41 C ATOM 0 H THR A 394 20.159 -7.993 2.154 1.00 43.41 H new ATOM 0 HA THR A 394 18.233 -9.524 0.559 1.00 44.51 H new ATOM 0 HB THR A 394 17.384 -7.356 -0.257 1.00 2.04 H new ATOM 0 HG1 THR A 394 18.672 -6.098 1.961 1.00 13.42 H new ATOM 0 HG21 THR A 394 16.079 -6.738 1.733 1.00 21.41 H new ATOM 0 HG22 THR A 394 16.173 -8.501 1.512 1.00 21.41 H new ATOM 0 HG23 THR A 394 17.180 -7.705 2.744 1.00 21.41 H new ATOM 1153 N SER A 395 19.523 -8.936 -1.543 1.00 22.53 N ATOM 1154 CA SER A 395 20.382 -8.738 -2.660 1.00 61.22 C ATOM 1155 C SER A 395 19.602 -8.666 -3.932 1.00 50.14 C ATOM 1156 O SER A 395 18.871 -9.576 -4.285 1.00 71.40 O ATOM 1157 CB SER A 395 21.492 -9.801 -2.731 1.00 31.43 C ATOM 1158 OG SER A 395 22.321 -9.745 -1.574 1.00 51.41 O ATOM 0 H SER A 395 18.700 -9.509 -1.727 1.00 22.53 H new ATOM 0 HA SER A 395 20.879 -7.778 -2.522 1.00 61.22 H new ATOM 0 HB2 SER A 395 21.047 -10.792 -2.818 1.00 31.43 H new ATOM 0 HB3 SER A 395 22.096 -9.643 -3.625 1.00 31.43 H new ATOM 0 HG SER A 395 22.048 -8.990 -1.012 1.00 51.41 H new ATOM 1164 N ASP A 396 19.714 -7.500 -4.520 1.00 75.34 N ATOM 1165 CA ASP A 396 19.222 -7.111 -5.829 1.00 33.24 C ATOM 1166 C ASP A 396 17.724 -7.322 -6.042 1.00 55.14 C ATOM 1167 O ASP A 396 17.221 -7.231 -7.145 1.00 43.33 O ATOM 1168 CB ASP A 396 20.134 -7.709 -6.904 1.00 54.33 C ATOM 1169 CG ASP A 396 21.582 -7.238 -6.674 1.00 22.11 C ATOM 1170 OD1 ASP A 396 22.237 -7.710 -5.676 1.00 52.14 O ATOM 1171 OD2 ASP A 396 22.042 -6.341 -7.369 1.00 53.30 O ATOM 0 H ASP A 396 20.193 -6.727 -4.058 1.00 75.34 H new ATOM 0 HA ASP A 396 19.285 -6.026 -5.911 1.00 33.24 H new ATOM 0 HB2 ASP A 396 20.086 -8.797 -6.872 1.00 54.33 H new ATOM 0 HB3 ASP A 396 19.795 -7.404 -7.894 1.00 54.33 H new ATOM 1176 N PHE A 397 17.025 -7.539 -4.944 1.00 73.34 N ATOM 1177 CA PHE A 397 15.592 -7.626 -4.902 1.00 71.44 C ATOM 1178 C PHE A 397 15.168 -7.459 -3.454 1.00 32.51 C ATOM 1179 O PHE A 397 15.712 -8.120 -2.561 1.00 1.23 O ATOM 1180 CB PHE A 397 15.080 -8.974 -5.451 1.00 41.54 C ATOM 1181 CG PHE A 397 13.575 -9.115 -5.456 1.00 72.13 C ATOM 1182 CD1 PHE A 397 12.822 -8.588 -6.491 1.00 44.23 C ATOM 1183 CD2 PHE A 397 12.918 -9.775 -4.424 1.00 41.24 C ATOM 1184 CE1 PHE A 397 11.446 -8.714 -6.499 1.00 22.14 C ATOM 1185 CE2 PHE A 397 11.543 -9.902 -4.427 1.00 32.40 C ATOM 1186 CZ PHE A 397 10.806 -9.371 -5.466 1.00 11.24 C ATOM 0 H PHE A 397 17.461 -7.663 -4.030 1.00 73.34 H new ATOM 0 HA PHE A 397 15.164 -6.847 -5.532 1.00 71.44 H new ATOM 0 HB2 PHE A 397 15.448 -9.101 -6.469 1.00 41.54 H new ATOM 0 HB3 PHE A 397 15.506 -9.781 -4.855 1.00 41.54 H new ATOM 0 HD1 PHE A 397 13.316 -8.072 -7.302 1.00 44.23 H new ATOM 0 HD2 PHE A 397 13.490 -10.194 -3.609 1.00 41.24 H new ATOM 0 HE1 PHE A 397 10.871 -8.299 -7.313 1.00 22.14 H new ATOM 0 HE2 PHE A 397 11.045 -10.416 -3.618 1.00 32.40 H new ATOM 0 HZ PHE A 397 9.730 -9.469 -5.471 1.00 11.24 H new ATOM 1196 N VAL A 398 14.287 -6.530 -3.218 1.00 73.01 N ATOM 1197 CA VAL A 398 13.746 -6.270 -1.907 1.00 52.52 C ATOM 1198 C VAL A 398 12.253 -6.016 -2.049 1.00 75.13 C ATOM 1199 O VAL A 398 11.843 -5.160 -2.832 1.00 73.00 O ATOM 1200 CB VAL A 398 14.364 -4.987 -1.261 1.00 73.15 C ATOM 1201 CG1 VAL A 398 13.844 -4.770 0.152 1.00 41.32 C ATOM 1202 CG2 VAL A 398 15.887 -4.988 -1.279 1.00 62.41 C ATOM 0 H VAL A 398 13.914 -5.917 -3.944 1.00 73.01 H new ATOM 0 HA VAL A 398 13.971 -7.131 -1.278 1.00 52.52 H new ATOM 0 HB VAL A 398 14.040 -4.151 -1.882 1.00 73.15 H new ATOM 0 HG11 VAL A 398 14.294 -3.870 0.571 1.00 41.32 H new ATOM 0 HG12 VAL A 398 12.760 -4.656 0.127 1.00 41.32 H new ATOM 0 HG13 VAL A 398 14.105 -5.628 0.771 1.00 41.32 H new ATOM 0 HG21 VAL A 398 16.257 -4.073 -0.817 1.00 62.41 H new ATOM 0 HG22 VAL A 398 16.257 -5.850 -0.723 1.00 62.41 H new ATOM 0 HG23 VAL A 398 16.239 -5.042 -2.309 1.00 62.41 H new ATOM 1212 N TYR A 399 11.461 -6.764 -1.352 1.00 51.25 N ATOM 1213 CA TYR A 399 10.037 -6.521 -1.290 1.00 3.44 C ATOM 1214 C TYR A 399 9.772 -5.943 0.089 1.00 21.01 C ATOM 1215 O TYR A 399 9.665 -6.658 1.067 1.00 53.42 O ATOM 1216 CB TYR A 399 9.276 -7.853 -1.471 1.00 55.31 C ATOM 1217 CG TYR A 399 7.754 -7.769 -1.454 1.00 54.11 C ATOM 1218 CD1 TYR A 399 7.050 -7.741 -0.252 1.00 31.13 C ATOM 1219 CD2 TYR A 399 7.026 -7.754 -2.633 1.00 22.33 C ATOM 1220 CE1 TYR A 399 5.677 -7.696 -0.226 1.00 51.51 C ATOM 1221 CE2 TYR A 399 5.645 -7.704 -2.617 1.00 63.32 C ATOM 1222 CZ TYR A 399 4.974 -7.674 -1.404 1.00 31.02 C ATOM 1223 OH TYR A 399 3.592 -7.651 -1.371 1.00 42.32 O ATOM 0 H TYR A 399 11.774 -7.566 -0.804 1.00 51.25 H new ATOM 0 HA TYR A 399 9.704 -5.840 -2.074 1.00 3.44 H new ATOM 0 HB2 TYR A 399 9.584 -8.297 -2.418 1.00 55.31 H new ATOM 0 HB3 TYR A 399 9.590 -8.536 -0.682 1.00 55.31 H new ATOM 0 HD1 TYR A 399 7.596 -7.755 0.680 1.00 31.13 H new ATOM 0 HD2 TYR A 399 7.546 -7.782 -3.579 1.00 22.33 H new ATOM 0 HE1 TYR A 399 5.153 -7.678 0.718 1.00 51.51 H new ATOM 0 HE2 TYR A 399 5.091 -7.688 -3.544 1.00 63.32 H new ATOM 0 HH TYR A 399 3.290 -6.899 -0.820 1.00 42.32 H new ATOM 1233 N LEU A 400 9.721 -4.688 0.166 1.00 23.54 N ATOM 1234 CA LEU A 400 9.544 -4.011 1.410 1.00 71.41 C ATOM 1235 C LEU A 400 8.066 -3.709 1.605 1.00 23.32 C ATOM 1236 O LEU A 400 7.465 -2.976 0.833 1.00 73.12 O ATOM 1237 CB LEU A 400 10.462 -2.754 1.411 1.00 30.45 C ATOM 1238 CG LEU A 400 10.491 -1.824 2.635 1.00 62.42 C ATOM 1239 CD1 LEU A 400 11.766 -1.011 2.599 1.00 44.14 C ATOM 1240 CD2 LEU A 400 9.324 -0.861 2.597 1.00 3.05 C ATOM 0 H LEU A 400 9.801 -4.068 -0.640 1.00 23.54 H new ATOM 0 HA LEU A 400 9.840 -4.622 2.263 1.00 71.41 H new ATOM 0 HB2 LEU A 400 11.482 -3.098 1.241 1.00 30.45 H new ATOM 0 HB3 LEU A 400 10.182 -2.148 0.550 1.00 30.45 H new ATOM 0 HG LEU A 400 10.434 -2.432 3.538 1.00 62.42 H new ATOM 0 HD11 LEU A 400 11.799 -0.347 3.463 1.00 44.14 H new ATOM 0 HD12 LEU A 400 12.625 -1.681 2.624 1.00 44.14 H new ATOM 0 HD13 LEU A 400 11.794 -0.419 1.684 1.00 44.14 H new ATOM 0 HD21 LEU A 400 9.360 -0.210 3.471 1.00 3.05 H new ATOM 0 HD22 LEU A 400 9.381 -0.256 1.692 1.00 3.05 H new ATOM 0 HD23 LEU A 400 8.389 -1.422 2.601 1.00 3.05 H new ATOM 1252 N LYS A 401 7.479 -4.319 2.597 1.00 31.03 N ATOM 1253 CA LYS A 401 6.095 -4.105 2.896 1.00 14.33 C ATOM 1254 C LYS A 401 6.043 -3.123 4.038 1.00 3.51 C ATOM 1255 O LYS A 401 6.425 -3.434 5.171 1.00 61.42 O ATOM 1256 CB LYS A 401 5.393 -5.421 3.266 1.00 64.44 C ATOM 1257 CG LYS A 401 3.866 -5.308 3.400 1.00 45.34 C ATOM 1258 CD LYS A 401 3.232 -6.614 3.899 1.00 13.32 C ATOM 1259 CE LYS A 401 3.416 -7.788 2.928 1.00 72.15 C ATOM 1260 NZ LYS A 401 2.619 -7.655 1.678 1.00 21.33 N ATOM 0 H LYS A 401 7.948 -4.977 3.219 1.00 31.03 H new ATOM 0 HA LYS A 401 5.570 -3.714 2.024 1.00 14.33 H new ATOM 0 HB2 LYS A 401 5.625 -6.169 2.507 1.00 64.44 H new ATOM 0 HB3 LYS A 401 5.803 -5.785 4.208 1.00 64.44 H new ATOM 0 HG2 LYS A 401 3.622 -4.500 4.090 1.00 45.34 H new ATOM 0 HG3 LYS A 401 3.436 -5.043 2.434 1.00 45.34 H new ATOM 0 HD2 LYS A 401 3.669 -6.877 4.863 1.00 13.32 H new ATOM 0 HD3 LYS A 401 2.167 -6.452 4.065 1.00 13.32 H new ATOM 0 HE2 LYS A 401 4.471 -7.873 2.669 1.00 72.15 H new ATOM 0 HE3 LYS A 401 3.136 -8.713 3.432 1.00 72.15 H new ATOM 0 HZ1 LYS A 401 2.960 -8.341 0.974 1.00 21.33 H new ATOM 0 HZ2 LYS A 401 1.617 -7.840 1.884 1.00 21.33 H new ATOM 0 HZ3 LYS A 401 2.723 -6.691 1.301 1.00 21.33 H new ATOM 1274 N VAL A 402 5.630 -1.959 3.731 1.00 21.23 N ATOM 1275 CA VAL A 402 5.599 -0.877 4.653 1.00 12.42 C ATOM 1276 C VAL A 402 4.141 -0.475 4.869 1.00 52.24 C ATOM 1277 O VAL A 402 3.256 -0.878 4.094 1.00 52.22 O ATOM 1278 CB VAL A 402 6.390 0.321 4.053 1.00 74.02 C ATOM 1279 CG1 VAL A 402 5.716 0.929 2.839 1.00 3.01 C ATOM 1280 CG2 VAL A 402 6.676 1.356 5.065 1.00 10.11 C ATOM 0 H VAL A 402 5.290 -1.715 2.801 1.00 21.23 H new ATOM 0 HA VAL A 402 6.050 -1.166 5.602 1.00 12.42 H new ATOM 0 HB VAL A 402 7.339 -0.095 3.715 1.00 74.02 H new ATOM 0 HG11 VAL A 402 6.316 1.759 2.467 1.00 3.01 H new ATOM 0 HG12 VAL A 402 5.620 0.173 2.060 1.00 3.01 H new ATOM 0 HG13 VAL A 402 4.726 1.292 3.116 1.00 3.01 H new ATOM 0 HG21 VAL A 402 7.229 2.174 4.603 1.00 10.11 H new ATOM 0 HG22 VAL A 402 5.739 1.736 5.471 1.00 10.11 H new ATOM 0 HG23 VAL A 402 7.271 0.924 5.869 1.00 10.11 H new ATOM 1290 N ALA A 403 3.886 0.229 5.910 1.00 73.45 N ATOM 1291 CA ALA A 403 2.602 0.770 6.159 1.00 32.22 C ATOM 1292 C ALA A 403 2.764 2.189 6.642 1.00 45.22 C ATOM 1293 O ALA A 403 3.806 2.544 7.206 1.00 10.22 O ATOM 1294 CB ALA A 403 1.857 -0.068 7.191 1.00 11.52 C ATOM 0 H ALA A 403 4.578 0.449 6.627 1.00 73.45 H new ATOM 0 HA ALA A 403 2.015 0.760 5.241 1.00 32.22 H new ATOM 0 HB1 ALA A 403 0.872 0.364 7.369 1.00 11.52 H new ATOM 0 HB2 ALA A 403 1.744 -1.087 6.820 1.00 11.52 H new ATOM 0 HB3 ALA A 403 2.421 -0.082 8.124 1.00 11.52 H new ATOM 1300 N LYS A 404 1.807 3.018 6.335 1.00 5.34 N ATOM 1301 CA LYS A 404 1.739 4.345 6.926 1.00 34.04 C ATOM 1302 C LYS A 404 1.508 4.189 8.430 1.00 52.43 C ATOM 1303 O LYS A 404 1.006 3.154 8.871 1.00 12.52 O ATOM 1304 CB LYS A 404 0.653 5.221 6.248 1.00 11.13 C ATOM 1305 CG LYS A 404 0.824 5.523 4.735 1.00 54.21 C ATOM 1306 CD LYS A 404 2.086 6.345 4.379 1.00 15.23 C ATOM 1307 CE LYS A 404 3.337 5.481 4.234 1.00 65.43 C ATOM 1308 NZ LYS A 404 4.551 6.275 3.897 1.00 73.42 N ATOM 0 H LYS A 404 1.056 2.807 5.678 1.00 5.34 H new ATOM 0 HA LYS A 404 2.680 4.871 6.763 1.00 34.04 H new ATOM 0 HB2 LYS A 404 -0.311 4.731 6.387 1.00 11.13 H new ATOM 0 HB3 LYS A 404 0.607 6.172 6.779 1.00 11.13 H new ATOM 0 HG2 LYS A 404 0.856 4.579 4.191 1.00 54.21 H new ATOM 0 HG3 LYS A 404 -0.056 6.063 4.384 1.00 54.21 H new ATOM 0 HD2 LYS A 404 1.912 6.883 3.447 1.00 15.23 H new ATOM 0 HD3 LYS A 404 2.256 7.094 5.152 1.00 15.23 H new ATOM 0 HE2 LYS A 404 3.509 4.940 5.164 1.00 65.43 H new ATOM 0 HE3 LYS A 404 3.170 4.735 3.457 1.00 65.43 H new ATOM 0 HZ1 LYS A 404 5.252 5.659 3.438 1.00 73.42 H new ATOM 0 HZ2 LYS A 404 4.292 7.047 3.250 1.00 73.42 H new ATOM 0 HZ3 LYS A 404 4.957 6.674 4.767 1.00 73.42 H new ATOM 1538 N ASN B 147 19.029 3.413 18.297 1.00 33.03 N ATOM 1539 CA ASN B 147 19.613 4.470 17.502 1.00 61.25 C ATOM 1540 C ASN B 147 19.128 4.300 16.101 1.00 54.31 C ATOM 1541 O ASN B 147 18.342 3.385 15.830 1.00 52.11 O ATOM 1542 CB ASN B 147 21.160 4.473 17.538 1.00 11.22 C ATOM 1543 CG ASN B 147 21.790 3.143 17.166 1.00 35.43 C ATOM 1544 OD1 ASN B 147 22.066 2.341 18.025 1.00 43.52 O ATOM 1545 ND2 ASN B 147 22.020 2.902 15.894 1.00 71.04 N ATOM 0 HA ASN B 147 19.305 5.429 17.918 1.00 61.25 H new ATOM 0 HB2 ASN B 147 21.527 5.240 16.857 1.00 11.22 H new ATOM 0 HB3 ASN B 147 21.489 4.752 18.539 1.00 11.22 H new ATOM 0 HD21 ASN B 147 22.442 2.018 15.611 1.00 71.04 H new ATOM 0 HD22 ASN B 147 21.776 3.599 15.191 1.00 71.04 H new ATOM 1552 N GLU B 148 19.524 5.183 15.232 1.00 22.42 N ATOM 1553 CA GLU B 148 19.173 5.063 13.856 1.00 23.54 C ATOM 1554 C GLU B 148 20.240 4.239 13.163 1.00 15.04 C ATOM 1555 O GLU B 148 21.422 4.307 13.529 1.00 63.11 O ATOM 1556 CB GLU B 148 19.013 6.436 13.201 1.00 62.51 C ATOM 1557 CG GLU B 148 20.260 7.300 13.248 1.00 42.21 C ATOM 1558 CD GLU B 148 20.102 8.611 12.526 1.00 30.25 C ATOM 1559 OE1 GLU B 148 19.605 9.585 13.115 1.00 14.54 O ATOM 1560 OE2 GLU B 148 20.496 8.711 11.351 1.00 55.15 O ATOM 0 H GLU B 148 20.094 5.998 15.458 1.00 22.42 H new ATOM 0 HA GLU B 148 18.209 4.563 13.765 1.00 23.54 H new ATOM 0 HB2 GLU B 148 18.721 6.297 12.160 1.00 62.51 H new ATOM 0 HB3 GLU B 148 18.198 6.967 13.693 1.00 62.51 H new ATOM 0 HG2 GLU B 148 20.520 7.495 14.288 1.00 42.21 H new ATOM 0 HG3 GLU B 148 21.092 6.749 12.809 1.00 42.21 H new ATOM 1567 N THR B 149 19.836 3.462 12.222 1.00 63.44 N ATOM 1568 CA THR B 149 20.716 2.588 11.529 1.00 12.22 C ATOM 1569 C THR B 149 20.491 2.646 10.006 1.00 40.40 C ATOM 1570 O THR B 149 19.354 2.659 9.534 1.00 42.50 O ATOM 1571 CB THR B 149 20.524 1.150 12.050 1.00 12.01 C ATOM 1572 OG1 THR B 149 21.062 1.005 13.382 1.00 43.42 O ATOM 1573 CG2 THR B 149 21.138 0.146 11.122 1.00 43.42 C ATOM 0 H THR B 149 18.867 3.414 11.906 1.00 63.44 H new ATOM 0 HA THR B 149 21.740 2.910 11.716 1.00 12.22 H new ATOM 0 HB THR B 149 19.452 0.958 12.091 1.00 12.01 H new ATOM 0 HG1 THR B 149 20.927 0.085 13.691 1.00 43.42 H new ATOM 0 HG21 THR B 149 20.985 -0.858 11.519 1.00 43.42 H new ATOM 0 HG22 THR B 149 20.670 0.224 10.141 1.00 43.42 H new ATOM 0 HG23 THR B 149 22.207 0.341 11.031 1.00 43.42 H new ATOM 1581 N GLN B 150 21.583 2.713 9.260 1.00 51.35 N ATOM 1582 CA GLN B 150 21.532 2.729 7.811 1.00 2.34 C ATOM 1583 C GLN B 150 21.485 1.306 7.263 1.00 65.23 C ATOM 1584 O GLN B 150 22.305 0.442 7.654 1.00 42.21 O ATOM 1585 CB GLN B 150 22.773 3.388 7.234 1.00 10.30 C ATOM 1586 CG GLN B 150 22.704 3.606 5.725 1.00 1.30 C ATOM 1587 CD GLN B 150 24.028 3.373 5.036 1.00 0.33 C ATOM 1588 OE1 GLN B 150 24.866 4.271 4.948 1.00 74.42 O ATOM 1589 NE2 GLN B 150 24.208 2.191 4.487 1.00 3.44 N ATOM 0 H GLN B 150 22.527 2.758 9.644 1.00 51.35 H new ATOM 0 HA GLN B 150 20.638 3.284 7.528 1.00 2.34 H new ATOM 0 HB2 GLN B 150 22.925 4.349 7.725 1.00 10.30 H new ATOM 0 HB3 GLN B 150 23.642 2.771 7.464 1.00 10.30 H new ATOM 0 HG2 GLN B 150 21.956 2.936 5.300 1.00 1.30 H new ATOM 0 HG3 GLN B 150 22.370 4.624 5.525 1.00 1.30 H new ATOM 0 HE21 GLN B 150 23.492 1.471 4.581 1.00 3.44 H new ATOM 0 HE22 GLN B 150 25.064 1.995 3.968 1.00 3.44 H new ATOM 1598 N VAL B 151 20.567 1.060 6.386 1.00 33.41 N ATOM 1599 CA VAL B 151 20.526 -0.180 5.662 1.00 12.31 C ATOM 1600 C VAL B 151 21.368 -0.073 4.392 1.00 71.45 C ATOM 1601 O VAL B 151 20.862 0.366 3.333 1.00 24.42 O ATOM 1602 CB VAL B 151 19.094 -0.716 5.374 1.00 21.13 C ATOM 1603 CG1 VAL B 151 18.487 -1.260 6.649 1.00 1.12 C ATOM 1604 CG2 VAL B 151 18.196 0.370 4.818 1.00 50.21 C ATOM 1605 OXT VAL B 151 22.571 -0.389 4.499 1.00 37.86 O ATOM 0 H VAL B 151 19.820 1.712 6.147 1.00 33.41 H new ATOM 0 HA VAL B 151 20.962 -0.934 6.318 1.00 12.31 H new ATOM 0 HB VAL B 151 19.177 -1.507 4.629 1.00 21.13 H new ATOM 0 HG11 VAL B 151 17.484 -1.634 6.444 1.00 1.12 H new ATOM 0 HG12 VAL B 151 19.107 -2.072 7.029 1.00 1.12 H new ATOM 0 HG13 VAL B 151 18.432 -0.466 7.394 1.00 1.12 H new ATOM 0 HG21 VAL B 151 17.204 -0.040 4.629 1.00 50.21 H new ATOM 0 HG22 VAL B 151 18.121 1.184 5.539 1.00 50.21 H new ATOM 0 HG23 VAL B 151 18.616 0.748 3.886 1.00 50.21 H new