USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1364 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 156:sc= -2.55 (180deg=-3.93!) USER MOD Single : A 9 LYS NZ :NH3+ -159:sc= 0.162 (180deg=-0.0861) USER MOD Single : A 17 ASN : amide:sc= -0.0129 K(o=-0.013,f=-1.2!) USER MOD Single : A 20 LYS NZ :NH3+ -170:sc= 0.00312 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.847 K(o=-0.85,f=-7.2!) USER MOD Single : A 36 THR OG1 : rot 32:sc= 0.581 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 160:sc= 0.378 USER MOD Single : A 49 HIS : no HE2:sc= -2.06 K(o=-2.1,f=-5.9!) USER MOD Single : A 51 HIS : no HE2:sc= -0.421 K(o=-0.42,f=-8.4!) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.17) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.873 USER MOD Single : A 69 SER OG : rot -170:sc=-0.00504 USER MOD Single : A 82 GLN : amide:sc= -0.171 K(o=-0.17,f=-0.74) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 93 MET CE :methyl -159:sc= -2.28 (180deg=-3.63) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -67:sc= 0.0737 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 118 LYS NZ :NH3+ -162:sc= -0.564 (180deg=-1.04) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0945 USER MOD Single : A 126 ASN : amide:sc= -0.341 K(o=-0.34,f=-4.3!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.272 USER MOD Single : A 134 THR OG1 : rot 141:sc= 0.1 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot -102:sc= 0.172 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0.0071) USER MOD Single : A 143 HIS : no HD1:sc= -0.388 X(o=-0.39,f=-0.52) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot -48:sc= 0.358 USER MOD Single : A 161 ASN : amide:sc= -0.025 X(o=-0.025,f=-0.3) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.197 K(o=-0.2,f=-2.3!) USER MOD Single : A 166 SER OG : rot -110:sc= -0.945 USER MOD Single : A 167 MET CE :methyl 169:sc= 0 (180deg=-0.236) USER MOD Single : A 170 HIS : no HD1:sc= -0.319 X(o=-0.32,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.806 -10.264 3.281 1.00 0.00 N ATOM 2 CA GLY A 1 -12.527 -11.690 3.275 1.00 0.00 C ATOM 3 C GLY A 1 -13.700 -12.481 3.856 1.00 0.00 C ATOM 4 O GLY A 1 -14.181 -12.175 4.945 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.995 -9.750 2.882 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.653 -10.073 2.708 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.971 -9.947 4.258 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.330 -12.021 2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.626 -11.890 3.855 1.00 0.00 H new ATOM 8 N SER A 2 -14.126 -13.485 3.103 1.00 0.00 N ATOM 9 CA SER A 2 -15.234 -14.323 3.530 1.00 0.00 C ATOM 10 C SER A 2 -14.716 -15.480 4.386 1.00 0.00 C ATOM 11 O SER A 2 -15.037 -15.574 5.569 1.00 0.00 O ATOM 12 CB SER A 2 -16.014 -14.860 2.328 1.00 0.00 C ATOM 13 OG SER A 2 -16.709 -13.825 1.636 1.00 0.00 O ATOM 0 H SER A 2 -13.724 -13.737 2.200 1.00 0.00 H new ATOM 0 HA SER A 2 -15.913 -13.714 4.127 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.327 -15.356 1.643 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.727 -15.612 2.665 1.00 0.00 H new ATOM 0 HG SER A 2 -17.193 -14.208 0.875 1.00 0.00 H new ATOM 19 N LEU A 3 -13.921 -16.331 3.754 1.00 0.00 N ATOM 20 CA LEU A 3 -13.355 -17.479 4.443 1.00 0.00 C ATOM 21 C LEU A 3 -12.010 -17.838 3.807 1.00 0.00 C ATOM 22 O LEU A 3 -11.888 -18.869 3.147 1.00 0.00 O ATOM 23 CB LEU A 3 -14.354 -18.638 4.466 1.00 0.00 C ATOM 24 CG LEU A 3 -14.414 -19.446 5.763 1.00 0.00 C ATOM 25 CD1 LEU A 3 -15.806 -19.371 6.392 1.00 0.00 C ATOM 26 CD2 LEU A 3 -13.968 -20.891 5.529 1.00 0.00 C ATOM 0 H LEU A 3 -13.655 -16.249 2.773 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.160 -17.237 5.488 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -15.348 -18.239 4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.111 -19.317 3.649 1.00 0.00 H new ATOM 0 HG LEU A 3 -13.716 -19.004 6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -15.821 -19.954 7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -16.048 -18.332 6.616 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -16.542 -19.773 5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -14.020 -21.444 6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -14.623 -21.360 4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -12.943 -20.900 5.159 1.00 0.00 H new ATOM 38 N LEU A 4 -11.037 -16.967 4.027 1.00 0.00 N ATOM 39 CA LEU A 4 -9.706 -17.180 3.483 1.00 0.00 C ATOM 40 C LEU A 4 -8.714 -16.259 4.198 1.00 0.00 C ATOM 41 O LEU A 4 -7.701 -16.719 4.723 1.00 0.00 O ATOM 42 CB LEU A 4 -9.716 -17.012 1.963 1.00 0.00 C ATOM 43 CG LEU A 4 -8.518 -17.603 1.216 1.00 0.00 C ATOM 44 CD1 LEU A 4 -8.839 -19.002 0.686 1.00 0.00 C ATOM 45 CD2 LEU A 4 -8.048 -16.664 0.103 1.00 0.00 C ATOM 0 H LEU A 4 -11.143 -16.113 4.574 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.379 -18.204 3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.625 -17.470 1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.772 -15.948 1.735 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.693 -17.706 1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.971 -19.399 0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.090 -19.658 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.685 -18.946 0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.196 -17.108 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.860 -16.507 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.753 -15.707 0.534 1.00 0.00 H new ATOM 57 N ARG A 5 -9.042 -14.975 4.196 1.00 0.00 N ATOM 58 CA ARG A 5 -8.192 -13.985 4.837 1.00 0.00 C ATOM 59 C ARG A 5 -6.915 -13.775 4.022 1.00 0.00 C ATOM 60 O ARG A 5 -6.411 -14.707 3.398 1.00 0.00 O ATOM 61 CB ARG A 5 -7.819 -14.417 6.256 1.00 0.00 C ATOM 62 CG ARG A 5 -8.311 -13.398 7.287 1.00 0.00 C ATOM 63 CD ARG A 5 -9.055 -14.090 8.431 1.00 0.00 C ATOM 64 NE ARG A 5 -9.365 -13.113 9.498 1.00 0.00 N ATOM 65 CZ ARG A 5 -10.234 -13.343 10.505 1.00 0.00 C ATOM 66 NH1 ARG A 5 -10.886 -14.522 10.593 1.00 0.00 N ATOM 67 NH2 ARG A 5 -10.435 -12.398 11.404 1.00 0.00 N ATOM 0 H ARG A 5 -9.884 -14.597 3.761 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.751 -13.051 4.889 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -8.254 -15.394 6.469 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.737 -14.526 6.334 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -7.463 -12.840 7.685 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -8.970 -12.676 6.804 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -9.976 -14.538 8.058 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -8.447 -14.900 8.834 1.00 0.00 H new ATOM 0 HE ARG A 5 -8.893 -12.209 9.471 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -10.724 -15.248 9.895 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -11.541 -14.687 11.357 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -9.937 -11.511 11.331 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -11.088 -12.555 12.172 1.00 0.00 H new ATOM 81 N GLU A 6 -6.426 -12.544 4.056 1.00 0.00 N ATOM 82 CA GLU A 6 -5.217 -12.199 3.329 1.00 0.00 C ATOM 83 C GLU A 6 -4.768 -10.781 3.687 1.00 0.00 C ATOM 84 O GLU A 6 -5.503 -9.819 3.472 1.00 0.00 O ATOM 85 CB GLU A 6 -5.425 -12.342 1.819 1.00 0.00 C ATOM 86 CG GLU A 6 -6.325 -11.229 1.281 1.00 0.00 C ATOM 87 CD GLU A 6 -7.059 -11.680 0.018 1.00 0.00 C ATOM 88 OE1 GLU A 6 -6.562 -11.467 -1.098 1.00 0.00 O ATOM 89 OE2 GLU A 6 -8.187 -12.273 0.224 1.00 0.00 O ATOM 0 H GLU A 6 -6.846 -11.773 4.576 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.430 -12.894 3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.461 -12.312 1.311 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.871 -13.312 1.600 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.049 -10.941 2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.725 -10.346 1.062 1.00 0.00 H new ATOM 97 N GLY A 7 -3.561 -10.696 4.229 1.00 0.00 N ATOM 98 CA GLY A 7 -3.005 -9.412 4.620 1.00 0.00 C ATOM 99 C GLY A 7 -1.543 -9.293 4.188 1.00 0.00 C ATOM 100 O GLY A 7 -0.969 -10.243 3.658 1.00 0.00 O ATOM 0 H GLY A 7 -2.953 -11.496 4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.587 -8.608 4.171 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.079 -9.294 5.701 1.00 0.00 H new ATOM 104 N MET A 8 -0.981 -8.117 4.430 1.00 0.00 N ATOM 105 CA MET A 8 0.404 -7.862 4.071 1.00 0.00 C ATOM 106 C MET A 8 0.780 -6.403 4.340 1.00 0.00 C ATOM 107 O MET A 8 -0.030 -5.635 4.860 1.00 0.00 O ATOM 108 CB MET A 8 0.615 -8.179 2.590 1.00 0.00 C ATOM 109 CG MET A 8 1.713 -9.230 2.406 1.00 0.00 C ATOM 110 SD MET A 8 3.142 -8.489 1.634 1.00 0.00 S ATOM 111 CE MET A 8 4.274 -9.869 1.690 1.00 0.00 C ATOM 0 H MET A 8 -1.459 -7.331 4.870 1.00 0.00 H new ATOM 0 HA MET A 8 1.042 -8.501 4.682 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.317 -8.541 2.155 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.884 -7.269 2.054 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.989 -9.653 3.372 1.00 0.00 H new ATOM 0 HG3 MET A 8 1.343 -10.052 1.793 1.00 0.00 H new ATOM 0 HE1 MET A 8 5.027 -9.754 0.910 1.00 0.00 H new ATOM 0 HE2 MET A 8 4.762 -9.900 2.664 1.00 0.00 H new ATOM 0 HE3 MET A 8 3.725 -10.797 1.530 1.00 0.00 H new ATOM 121 N LYS A 9 2.007 -6.065 3.974 1.00 0.00 N ATOM 122 CA LYS A 9 2.500 -4.711 4.169 1.00 0.00 C ATOM 123 C LYS A 9 2.881 -4.113 2.813 1.00 0.00 C ATOM 124 O LYS A 9 3.102 -4.843 1.848 1.00 0.00 O ATOM 125 CB LYS A 9 3.639 -4.698 5.190 1.00 0.00 C ATOM 126 CG LYS A 9 4.803 -5.573 4.725 1.00 0.00 C ATOM 127 CD LYS A 9 5.150 -6.630 5.776 1.00 0.00 C ATOM 128 CE LYS A 9 4.648 -8.012 5.349 1.00 0.00 C ATOM 129 NZ LYS A 9 3.906 -8.658 6.454 1.00 0.00 N ATOM 0 H LYS A 9 2.675 -6.704 3.544 1.00 0.00 H new ATOM 0 HA LYS A 9 1.720 -4.077 4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.986 -3.676 5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.273 -5.055 6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.543 -6.061 3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.675 -4.950 4.529 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.229 -6.661 5.924 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.705 -6.357 6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.002 -7.917 4.476 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.491 -8.637 5.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.882 -9.686 6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.380 -8.453 7.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.934 -8.289 6.482 1.00 0.00 H new ATOM 143 N VAL A 10 2.948 -2.789 2.785 1.00 0.00 N ATOM 144 CA VAL A 10 3.299 -2.084 1.564 1.00 0.00 C ATOM 145 C VAL A 10 4.298 -0.974 1.891 1.00 0.00 C ATOM 146 O VAL A 10 3.935 0.034 2.496 1.00 0.00 O ATOM 147 CB VAL A 10 2.034 -1.566 0.875 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.227 -0.669 1.816 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.377 -0.834 -0.423 1.00 0.00 C ATOM 0 H VAL A 10 2.765 -2.187 3.588 1.00 0.00 H new ATOM 0 HA VAL A 10 3.783 -2.760 0.859 1.00 0.00 H new ATOM 0 HB VAL A 10 1.415 -2.426 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.333 -0.314 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 10 0.936 -1.237 2.700 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.836 0.184 2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.460 -0.476 -0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.026 0.013 -0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.889 -1.516 -1.101 1.00 0.00 H new ATOM 159 N VAL A 11 5.537 -1.195 1.477 1.00 0.00 N ATOM 160 CA VAL A 11 6.592 -0.225 1.719 1.00 0.00 C ATOM 161 C VAL A 11 6.635 0.775 0.562 1.00 0.00 C ATOM 162 O VAL A 11 6.470 0.396 -0.597 1.00 0.00 O ATOM 163 CB VAL A 11 7.925 -0.944 1.938 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.306 -1.776 0.713 1.00 0.00 C ATOM 165 CG2 VAL A 11 9.032 0.050 2.292 1.00 0.00 C ATOM 0 H VAL A 11 5.834 -2.032 0.975 1.00 0.00 H new ATOM 0 HA VAL A 11 6.390 0.340 2.629 1.00 0.00 H new ATOM 0 HB VAL A 11 7.804 -1.625 2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.257 -2.277 0.895 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.534 -2.522 0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.399 -1.124 -0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.969 -0.487 2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.151 0.767 1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.766 0.580 3.207 1.00 0.00 H new ATOM 175 N ILE A 12 6.858 2.032 0.915 1.00 0.00 N ATOM 176 CA ILE A 12 6.924 3.089 -0.079 1.00 0.00 C ATOM 177 C ILE A 12 8.148 3.965 0.195 1.00 0.00 C ATOM 178 O ILE A 12 8.355 4.413 1.322 1.00 0.00 O ATOM 179 CB ILE A 12 5.608 3.867 -0.124 1.00 0.00 C ATOM 180 CG1 ILE A 12 5.403 4.671 1.163 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.429 2.936 -0.411 1.00 0.00 C ATOM 182 CD1 ILE A 12 5.179 3.744 2.359 1.00 0.00 C ATOM 0 H ILE A 12 6.995 2.342 1.877 1.00 0.00 H new ATOM 0 HA ILE A 12 7.050 2.666 -1.076 1.00 0.00 H new ATOM 0 HB ILE A 12 5.661 4.581 -0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.274 5.301 1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 12 4.547 5.336 1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.506 3.515 -0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 12 4.578 2.446 -1.373 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.362 2.182 0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.036 4.341 3.260 1.00 0.00 H new ATOM 0 HD12 ILE A 12 4.294 3.132 2.185 1.00 0.00 H new ATOM 0 HD13 ILE A 12 6.047 3.097 2.486 1.00 0.00 H new ATOM 194 N ALA A 13 8.927 4.184 -0.855 1.00 0.00 N ATOM 195 CA ALA A 13 10.125 4.998 -0.741 1.00 0.00 C ATOM 196 C ALA A 13 10.042 6.161 -1.732 1.00 0.00 C ATOM 197 O ALA A 13 9.750 5.958 -2.910 1.00 0.00 O ATOM 198 CB ALA A 13 11.360 4.124 -0.970 1.00 0.00 C ATOM 0 H ALA A 13 8.751 3.812 -1.788 1.00 0.00 H new ATOM 0 HA ALA A 13 10.207 5.422 0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.259 4.735 -0.885 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.388 3.331 -0.223 1.00 0.00 H new ATOM 0 HB3 ALA A 13 11.314 3.683 -1.966 1.00 0.00 H new ATOM 204 N GLY A 14 10.302 7.354 -1.218 1.00 0.00 N ATOM 205 CA GLY A 14 10.260 8.549 -2.044 1.00 0.00 C ATOM 206 C GLY A 14 10.864 9.746 -1.306 1.00 0.00 C ATOM 207 O GLY A 14 10.698 9.882 -0.095 1.00 0.00 O ATOM 0 H GLY A 14 10.542 7.519 -0.241 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.807 8.375 -2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.229 8.769 -2.319 1.00 0.00 H new ATOM 211 N ARG A 15 11.552 10.585 -2.068 1.00 0.00 N ATOM 212 CA ARG A 15 12.181 11.765 -1.503 1.00 0.00 C ATOM 213 C ARG A 15 11.272 12.398 -0.447 1.00 0.00 C ATOM 214 O ARG A 15 10.060 12.190 -0.463 1.00 0.00 O ATOM 215 CB ARG A 15 12.487 12.800 -2.587 1.00 0.00 C ATOM 216 CG ARG A 15 11.229 13.579 -2.973 1.00 0.00 C ATOM 217 CD ARG A 15 11.245 13.947 -4.457 1.00 0.00 C ATOM 218 NE ARG A 15 10.991 15.396 -4.623 1.00 0.00 N ATOM 219 CZ ARG A 15 10.889 16.015 -5.817 1.00 0.00 C ATOM 220 NH1 ARG A 15 11.019 15.316 -6.965 1.00 0.00 N ATOM 221 NH2 ARG A 15 10.661 17.316 -5.847 1.00 0.00 N ATOM 0 H ARG A 15 11.687 10.470 -3.072 1.00 0.00 H new ATOM 0 HA ARG A 15 13.117 11.451 -1.041 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.251 13.490 -2.230 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.894 12.301 -3.466 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.345 12.981 -2.753 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.159 14.485 -2.371 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.209 13.686 -4.894 1.00 0.00 H new ATOM 0 HD3 ARG A 15 10.487 13.373 -4.990 1.00 0.00 H new ATOM 0 HE ARG A 15 10.887 15.962 -3.781 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.196 14.312 -6.933 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.940 15.792 -7.864 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.565 17.837 -4.975 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.581 17.799 -6.742 1.00 0.00 H new ATOM 235 N PRO A 16 11.909 13.175 0.469 1.00 0.00 N ATOM 236 CA PRO A 16 11.170 13.839 1.530 1.00 0.00 C ATOM 237 C PRO A 16 10.399 15.045 0.991 1.00 0.00 C ATOM 238 O PRO A 16 10.617 16.172 1.431 1.00 0.00 O ATOM 239 CB PRO A 16 12.219 14.217 2.563 1.00 0.00 C ATOM 240 CG PRO A 16 13.555 14.171 1.837 1.00 0.00 C ATOM 241 CD PRO A 16 13.343 13.442 0.520 1.00 0.00 C ATOM 0 HA PRO A 16 10.406 13.200 1.973 1.00 0.00 H new ATOM 0 HB2 PRO A 16 12.028 15.211 2.967 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.207 13.523 3.404 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.928 15.180 1.660 1.00 0.00 H new ATOM 0 HG3 PRO A 16 14.301 13.657 2.442 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.662 14.051 -0.325 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.919 12.518 0.482 1.00 0.00 H new ATOM 249 N ASN A 17 9.515 14.766 0.044 1.00 0.00 N ATOM 250 CA ASN A 17 8.711 15.814 -0.561 1.00 0.00 C ATOM 251 C ASN A 17 7.981 15.251 -1.781 1.00 0.00 C ATOM 252 O ASN A 17 8.324 14.178 -2.274 1.00 0.00 O ATOM 253 CB ASN A 17 9.587 16.979 -1.029 1.00 0.00 C ATOM 254 CG ASN A 17 9.082 18.307 -0.462 1.00 0.00 C ATOM 255 OD1 ASN A 17 7.990 18.764 -0.757 1.00 0.00 O ATOM 256 ND2 ASN A 17 9.936 18.900 0.369 1.00 0.00 N ATOM 0 H ASN A 17 9.338 13.829 -0.319 1.00 0.00 H new ATOM 0 HA ASN A 17 8.005 16.172 0.188 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.617 16.813 -0.714 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.590 17.022 -2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.692 19.791 0.801 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.835 18.463 0.574 1.00 0.00 H new ATOM 263 N ALA A 18 6.985 16.001 -2.234 1.00 0.00 N ATOM 264 CA ALA A 18 6.203 15.590 -3.386 1.00 0.00 C ATOM 265 C ALA A 18 5.165 14.553 -2.950 1.00 0.00 C ATOM 266 O ALA A 18 5.150 13.433 -3.458 1.00 0.00 O ATOM 267 CB ALA A 18 7.138 15.056 -4.474 1.00 0.00 C ATOM 0 H ALA A 18 6.703 16.891 -1.823 1.00 0.00 H new ATOM 0 HA ALA A 18 5.664 16.439 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 18 6.551 14.747 -5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 18 7.836 15.839 -4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.694 14.201 -4.089 1.00 0.00 H new ATOM 273 N GLY A 19 4.323 14.964 -2.014 1.00 0.00 N ATOM 274 CA GLY A 19 3.284 14.086 -1.504 1.00 0.00 C ATOM 275 C GLY A 19 3.827 13.179 -0.399 1.00 0.00 C ATOM 276 O GLY A 19 4.089 13.636 0.713 1.00 0.00 O ATOM 0 H GLY A 19 4.339 15.894 -1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.457 14.682 -1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.886 13.478 -2.316 1.00 0.00 H new ATOM 280 N LYS A 20 3.982 11.908 -0.742 1.00 0.00 N ATOM 281 CA LYS A 20 4.490 10.932 0.208 1.00 0.00 C ATOM 282 C LYS A 20 3.420 10.653 1.265 1.00 0.00 C ATOM 283 O LYS A 20 2.744 9.627 1.212 1.00 0.00 O ATOM 284 CB LYS A 20 5.825 11.398 0.792 1.00 0.00 C ATOM 285 CG LYS A 20 6.492 10.280 1.596 1.00 0.00 C ATOM 286 CD LYS A 20 7.569 9.577 0.768 1.00 0.00 C ATOM 287 CE LYS A 20 7.838 8.168 1.300 1.00 0.00 C ATOM 288 NZ LYS A 20 9.019 8.167 2.192 1.00 0.00 N ATOM 0 H LYS A 20 3.765 11.532 -1.665 1.00 0.00 H new ATOM 0 HA LYS A 20 4.700 9.986 -0.292 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.487 11.716 -0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.663 12.265 1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.936 10.694 2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.741 9.556 1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 20 7.253 9.522 -0.274 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.489 10.160 0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.965 7.805 1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.003 7.484 0.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.290 7.186 2.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.811 8.649 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.787 8.665 3.075 1.00 0.00 H new ATOM 302 N SER A 21 3.301 11.582 2.201 1.00 0.00 N ATOM 303 CA SER A 21 2.326 11.448 3.269 1.00 0.00 C ATOM 304 C SER A 21 0.916 11.687 2.724 1.00 0.00 C ATOM 305 O SER A 21 -0.039 11.045 3.159 1.00 0.00 O ATOM 306 CB SER A 21 2.623 12.419 4.413 1.00 0.00 C ATOM 307 OG SER A 21 2.641 13.774 3.972 1.00 0.00 O ATOM 0 H SER A 21 3.864 12.431 2.242 1.00 0.00 H new ATOM 0 HA SER A 21 2.390 10.434 3.664 1.00 0.00 H new ATOM 0 HB2 SER A 21 1.871 12.302 5.193 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.586 12.170 4.859 1.00 0.00 H new ATOM 0 HG SER A 21 2.832 14.363 4.732 1.00 0.00 H new ATOM 313 N SER A 22 0.830 12.613 1.780 1.00 0.00 N ATOM 314 CA SER A 22 -0.447 12.945 1.170 1.00 0.00 C ATOM 315 C SER A 22 -1.185 11.665 0.773 1.00 0.00 C ATOM 316 O SER A 22 -2.323 11.447 1.184 1.00 0.00 O ATOM 317 CB SER A 22 -0.256 13.849 -0.049 1.00 0.00 C ATOM 318 OG SER A 22 -0.582 15.206 0.237 1.00 0.00 O ATOM 0 H SER A 22 1.624 13.144 1.422 1.00 0.00 H new ATOM 0 HA SER A 22 -1.045 13.489 1.901 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.778 13.788 -0.387 1.00 0.00 H new ATOM 0 HB3 SER A 22 -0.880 13.491 -0.867 1.00 0.00 H new ATOM 0 HG SER A 22 -0.445 15.751 -0.566 1.00 0.00 H new ATOM 324 N LEU A 23 -0.506 10.851 -0.023 1.00 0.00 N ATOM 325 CA LEU A 23 -1.083 9.598 -0.480 1.00 0.00 C ATOM 326 C LEU A 23 -1.464 8.744 0.730 1.00 0.00 C ATOM 327 O LEU A 23 -2.513 8.102 0.735 1.00 0.00 O ATOM 328 CB LEU A 23 -0.135 8.897 -1.455 1.00 0.00 C ATOM 329 CG LEU A 23 0.024 7.386 -1.264 1.00 0.00 C ATOM 330 CD1 LEU A 23 0.232 6.683 -2.607 1.00 0.00 C ATOM 331 CD2 LEU A 23 1.148 7.075 -0.274 1.00 0.00 C ATOM 0 H LEU A 23 0.438 11.035 -0.363 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.000 9.782 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.488 9.080 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.848 9.360 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.899 6.996 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.342 5.611 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.629 6.865 -3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.131 7.071 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.240 5.995 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.087 7.481 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.918 7.527 0.691 1.00 0.00 H new ATOM 343 N LEU A 24 -0.592 8.766 1.727 1.00 0.00 N ATOM 344 CA LEU A 24 -0.824 8.001 2.941 1.00 0.00 C ATOM 345 C LEU A 24 -2.248 8.260 3.437 1.00 0.00 C ATOM 346 O LEU A 24 -3.076 7.350 3.460 1.00 0.00 O ATOM 347 CB LEU A 24 0.255 8.309 3.981 1.00 0.00 C ATOM 348 CG LEU A 24 1.087 7.116 4.458 1.00 0.00 C ATOM 349 CD1 LEU A 24 2.261 6.855 3.512 1.00 0.00 C ATOM 350 CD2 LEU A 24 1.547 7.310 5.904 1.00 0.00 C ATOM 0 H LEU A 24 0.276 9.301 1.719 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.746 6.933 2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.932 9.055 3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.224 8.763 4.849 1.00 0.00 H new ATOM 0 HG LEU A 24 0.454 6.229 4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 24 2.837 6.003 3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.882 6.640 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 24 2.902 7.736 3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.136 6.448 6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.157 8.211 5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.677 7.410 6.552 1.00 0.00 H new ATOM 362 N ASN A 25 -2.490 9.504 3.821 1.00 0.00 N ATOM 363 CA ASN A 25 -3.799 9.894 4.315 1.00 0.00 C ATOM 364 C ASN A 25 -4.880 9.282 3.421 1.00 0.00 C ATOM 365 O ASN A 25 -5.644 8.425 3.862 1.00 0.00 O ATOM 366 CB ASN A 25 -3.969 11.413 4.289 1.00 0.00 C ATOM 367 CG ASN A 25 -2.948 12.095 5.200 1.00 0.00 C ATOM 368 OD1 ASN A 25 -1.793 11.709 5.280 1.00 0.00 O ATOM 369 ND2 ASN A 25 -3.435 13.129 5.881 1.00 0.00 N ATOM 0 H ASN A 25 -1.801 10.256 3.800 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.890 9.539 5.342 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -3.852 11.778 3.269 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.978 11.675 4.608 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.832 13.651 6.516 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -4.412 13.400 5.768 1.00 0.00 H new ATOM 376 N ALA A 26 -4.908 9.745 2.180 1.00 0.00 N ATOM 377 CA ALA A 26 -5.882 9.254 1.220 1.00 0.00 C ATOM 378 C ALA A 26 -5.952 7.728 1.306 1.00 0.00 C ATOM 379 O ALA A 26 -7.030 7.162 1.482 1.00 0.00 O ATOM 380 CB ALA A 26 -5.509 9.742 -0.181 1.00 0.00 C ATOM 0 H ALA A 26 -4.272 10.455 1.817 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.874 9.643 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.240 9.374 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.502 10.832 -0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.520 9.369 -0.445 1.00 0.00 H new ATOM 386 N LEU A 27 -4.790 7.106 1.178 1.00 0.00 N ATOM 387 CA LEU A 27 -4.706 5.657 1.239 1.00 0.00 C ATOM 388 C LEU A 27 -5.472 5.157 2.466 1.00 0.00 C ATOM 389 O LEU A 27 -6.417 4.381 2.338 1.00 0.00 O ATOM 390 CB LEU A 27 -3.245 5.202 1.200 1.00 0.00 C ATOM 391 CG LEU A 27 -3.001 3.768 0.726 1.00 0.00 C ATOM 392 CD1 LEU A 27 -1.816 3.703 -0.239 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.826 2.820 1.915 1.00 0.00 C ATOM 0 H LEU A 27 -3.898 7.579 1.032 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.178 5.212 0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.692 5.878 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.825 5.309 2.200 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.881 3.436 0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.665 2.673 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.020 4.328 -1.108 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.918 4.062 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.654 1.807 1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.973 3.140 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.726 2.837 2.529 1.00 0.00 H new ATOM 405 N ALA A 28 -5.035 5.623 3.627 1.00 0.00 N ATOM 406 CA ALA A 28 -5.668 5.234 4.875 1.00 0.00 C ATOM 407 C ALA A 28 -7.189 5.246 4.697 1.00 0.00 C ATOM 408 O ALA A 28 -7.838 4.206 4.801 1.00 0.00 O ATOM 409 CB ALA A 28 -5.206 6.166 5.996 1.00 0.00 C ATOM 0 H ALA A 28 -4.250 6.266 3.729 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.376 4.221 5.152 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.682 5.873 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.123 6.098 6.102 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.483 7.192 5.754 1.00 0.00 H new ATOM 415 N GLY A 29 -7.711 6.434 4.432 1.00 0.00 N ATOM 416 CA GLY A 29 -9.142 6.594 4.238 1.00 0.00 C ATOM 417 C GLY A 29 -9.760 7.413 5.374 1.00 0.00 C ATOM 418 O GLY A 29 -10.482 8.378 5.127 1.00 0.00 O ATOM 0 H GLY A 29 -7.170 7.294 4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.331 7.087 3.285 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.618 5.615 4.190 1.00 0.00 H new ATOM 422 N ARG A 30 -9.456 6.997 6.594 1.00 0.00 N ATOM 423 CA ARG A 30 -9.972 7.679 7.768 1.00 0.00 C ATOM 424 C ARG A 30 -9.978 9.193 7.544 1.00 0.00 C ATOM 425 O ARG A 30 -8.921 9.812 7.440 1.00 0.00 O ATOM 426 CB ARG A 30 -9.132 7.357 9.006 1.00 0.00 C ATOM 427 CG ARG A 30 -9.292 5.890 9.411 1.00 0.00 C ATOM 428 CD ARG A 30 -7.934 5.256 9.718 1.00 0.00 C ATOM 429 NE ARG A 30 -8.126 3.934 10.355 1.00 0.00 N ATOM 430 CZ ARG A 30 -7.210 3.335 11.146 1.00 0.00 C ATOM 431 NH1 ARG A 30 -6.030 3.936 11.404 1.00 0.00 N ATOM 432 NH2 ARG A 30 -7.487 2.153 11.664 1.00 0.00 N ATOM 0 H ARG A 30 -8.858 6.195 6.795 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.991 7.329 7.933 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.082 7.569 8.803 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.434 8.001 9.832 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.937 5.819 10.287 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.782 5.339 8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.358 5.146 8.799 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.360 5.907 10.378 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.005 3.445 10.186 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.824 4.850 11.001 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.344 3.476 12.003 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -8.382 1.706 11.465 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.806 1.687 12.264 1.00 0.00 H new ATOM 446 N GLU A 31 -11.181 9.744 7.475 1.00 0.00 N ATOM 447 CA GLU A 31 -11.338 11.173 7.264 1.00 0.00 C ATOM 448 C GLU A 31 -10.275 11.945 8.048 1.00 0.00 C ATOM 449 O GLU A 31 -9.495 12.697 7.469 1.00 0.00 O ATOM 450 CB GLU A 31 -12.746 11.633 7.649 1.00 0.00 C ATOM 451 CG GLU A 31 -13.285 12.650 6.640 1.00 0.00 C ATOM 452 CD GLU A 31 -14.795 12.489 6.455 1.00 0.00 C ATOM 453 OE1 GLU A 31 -15.562 12.694 7.407 1.00 0.00 O ATOM 454 OE2 GLU A 31 -15.164 12.140 5.269 1.00 0.00 O ATOM 0 H GLU A 31 -12.056 9.227 7.561 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.201 11.381 6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.414 10.773 7.696 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.728 12.077 8.644 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.062 13.661 6.982 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.781 12.520 5.682 1.00 0.00 H new ATOM 462 N ALA A 32 -10.280 11.731 9.357 1.00 0.00 N ATOM 463 CA ALA A 32 -9.327 12.399 10.227 1.00 0.00 C ATOM 464 C ALA A 32 -8.019 11.605 10.246 1.00 0.00 C ATOM 465 O ALA A 32 -7.904 10.608 10.956 1.00 0.00 O ATOM 466 CB ALA A 32 -9.933 12.557 11.622 1.00 0.00 C ATOM 0 H ALA A 32 -10.928 11.105 9.835 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.102 13.398 9.855 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.218 13.058 12.275 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.844 13.152 11.558 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -10.169 11.574 12.030 1.00 0.00 H new ATOM 472 N ALA A 33 -7.065 12.079 9.457 1.00 0.00 N ATOM 473 CA ALA A 33 -5.770 11.426 9.374 1.00 0.00 C ATOM 474 C ALA A 33 -4.769 12.175 10.256 1.00 0.00 C ATOM 475 O ALA A 33 -5.051 13.279 10.722 1.00 0.00 O ATOM 476 CB ALA A 33 -5.324 11.360 7.912 1.00 0.00 C ATOM 0 H ALA A 33 -7.164 12.907 8.870 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.832 10.402 9.742 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.352 10.870 7.850 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.054 10.793 7.334 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.248 12.370 7.509 1.00 0.00 H new ATOM 482 N ILE A 34 -3.622 11.546 10.460 1.00 0.00 N ATOM 483 CA ILE A 34 -2.577 12.138 11.278 1.00 0.00 C ATOM 484 C ILE A 34 -1.260 12.133 10.499 1.00 0.00 C ATOM 485 O ILE A 34 -0.835 11.092 10.000 1.00 0.00 O ATOM 486 CB ILE A 34 -2.493 11.435 12.634 1.00 0.00 C ATOM 487 CG1 ILE A 34 -1.395 12.049 13.503 1.00 0.00 C ATOM 488 CG2 ILE A 34 -2.308 9.926 12.458 1.00 0.00 C ATOM 489 CD1 ILE A 34 -1.991 12.760 14.720 1.00 0.00 C ATOM 0 H ILE A 34 -3.392 10.631 10.073 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.812 13.179 11.500 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.438 11.585 13.156 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.709 11.269 13.833 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.813 12.757 12.913 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.251 9.450 13.437 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.154 9.518 11.904 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.387 9.734 11.907 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.188 13.188 15.321 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.658 13.555 14.386 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.552 12.044 15.321 1.00 0.00 H new ATOM 501 N VAL A 35 -0.652 13.307 10.419 1.00 0.00 N ATOM 502 CA VAL A 35 0.609 13.450 9.709 1.00 0.00 C ATOM 503 C VAL A 35 1.668 13.999 10.667 1.00 0.00 C ATOM 504 O VAL A 35 1.456 15.026 11.309 1.00 0.00 O ATOM 505 CB VAL A 35 0.414 14.322 8.468 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.751 14.607 7.781 1.00 0.00 C ATOM 507 CG2 VAL A 35 -0.576 13.679 7.495 1.00 0.00 C ATOM 0 H VAL A 35 -1.008 14.168 10.834 1.00 0.00 H new ATOM 0 HA VAL A 35 0.962 12.481 9.356 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.006 15.274 8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.583 15.229 6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.412 15.128 8.473 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.212 13.667 7.478 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.696 14.320 6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.198 12.706 7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.540 13.553 7.988 1.00 0.00 H new ATOM 517 N THR A 36 2.786 13.291 10.730 1.00 0.00 N ATOM 518 CA THR A 36 3.880 13.695 11.598 1.00 0.00 C ATOM 519 C THR A 36 5.177 13.819 10.798 1.00 0.00 C ATOM 520 O THR A 36 5.636 12.848 10.196 1.00 0.00 O ATOM 521 CB THR A 36 3.968 12.689 12.747 1.00 0.00 C ATOM 522 OG1 THR A 36 4.159 11.435 12.098 1.00 0.00 O ATOM 523 CG2 THR A 36 2.638 12.527 13.486 1.00 0.00 C ATOM 0 H THR A 36 2.958 12.440 10.194 1.00 0.00 H new ATOM 0 HA THR A 36 3.703 14.682 12.025 1.00 0.00 H new ATOM 0 HB THR A 36 4.738 13.008 13.450 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.672 11.568 11.274 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.755 11.802 14.292 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.334 13.487 13.903 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.876 12.176 12.790 1.00 0.00 H new ATOM 531 N ASP A 37 5.735 15.021 10.816 1.00 0.00 N ATOM 532 CA ASP A 37 6.971 15.284 10.099 1.00 0.00 C ATOM 533 C ASP A 37 8.137 15.299 11.090 1.00 0.00 C ATOM 534 O ASP A 37 8.300 16.255 11.848 1.00 0.00 O ATOM 535 CB ASP A 37 6.925 16.645 9.402 1.00 0.00 C ATOM 536 CG ASP A 37 7.340 16.632 7.931 1.00 0.00 C ATOM 537 OD1 ASP A 37 6.582 16.188 7.056 1.00 0.00 O ATOM 538 OD2 ASP A 37 8.513 17.111 7.691 1.00 0.00 O ATOM 0 H ASP A 37 5.353 15.824 11.316 1.00 0.00 H new ATOM 0 HA ASP A 37 7.101 14.501 9.352 1.00 0.00 H new ATOM 0 HB2 ASP A 37 5.911 17.039 9.474 1.00 0.00 H new ATOM 0 HB3 ASP A 37 7.575 17.335 9.941 1.00 0.00 H new ATOM 544 N ILE A 38 8.917 14.229 11.053 1.00 0.00 N ATOM 545 CA ILE A 38 10.063 14.107 11.939 1.00 0.00 C ATOM 546 C ILE A 38 10.932 12.934 11.482 1.00 0.00 C ATOM 547 O ILE A 38 10.418 11.930 10.992 1.00 0.00 O ATOM 548 CB ILE A 38 9.605 14.003 13.396 1.00 0.00 C ATOM 549 CG1 ILE A 38 10.749 14.340 14.354 1.00 0.00 C ATOM 550 CG2 ILE A 38 9.001 12.627 13.684 1.00 0.00 C ATOM 551 CD1 ILE A 38 11.584 13.097 14.669 1.00 0.00 C ATOM 0 H ILE A 38 8.778 13.438 10.424 1.00 0.00 H new ATOM 0 HA ILE A 38 10.682 15.002 11.887 1.00 0.00 H new ATOM 0 HB ILE A 38 8.819 14.740 13.561 1.00 0.00 H new ATOM 0 HG12 ILE A 38 11.385 15.107 13.912 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.345 14.755 15.277 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.684 12.580 14.726 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.141 12.464 13.035 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.748 11.855 13.497 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.391 13.364 15.352 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.951 12.341 15.133 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.007 12.699 13.746 1.00 0.00 H new ATOM 563 N ALA A 39 12.234 13.101 11.661 1.00 0.00 N ATOM 564 CA ALA A 39 13.181 12.068 11.273 1.00 0.00 C ATOM 565 C ALA A 39 13.286 11.032 12.394 1.00 0.00 C ATOM 566 O ALA A 39 14.361 10.824 12.954 1.00 0.00 O ATOM 567 CB ALA A 39 14.530 12.709 10.944 1.00 0.00 C ATOM 0 H ALA A 39 12.656 13.935 12.069 1.00 0.00 H new ATOM 0 HA ALA A 39 12.839 11.551 10.377 1.00 0.00 H new ATOM 0 HB1 ALA A 39 15.240 11.934 10.653 1.00 0.00 H new ATOM 0 HB2 ALA A 39 14.407 13.415 10.123 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.906 13.235 11.821 1.00 0.00 H new ATOM 573 N GLY A 40 12.154 10.409 12.689 1.00 0.00 N ATOM 574 CA GLY A 40 12.105 9.400 13.734 1.00 0.00 C ATOM 575 C GLY A 40 12.744 8.092 13.262 1.00 0.00 C ATOM 576 O GLY A 40 13.521 7.478 13.993 1.00 0.00 O ATOM 0 H GLY A 40 11.264 10.584 12.223 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.624 9.764 14.621 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.069 9.220 14.023 1.00 0.00 H new ATOM 580 N THR A 41 12.394 7.704 12.045 1.00 0.00 N ATOM 581 CA THR A 41 12.923 6.481 11.468 1.00 0.00 C ATOM 582 C THR A 41 12.728 5.308 12.431 1.00 0.00 C ATOM 583 O THR A 41 13.664 4.558 12.700 1.00 0.00 O ATOM 584 CB THR A 41 14.388 6.726 11.100 1.00 0.00 C ATOM 585 OG1 THR A 41 14.328 7.721 10.083 1.00 0.00 O ATOM 586 CG2 THR A 41 15.028 5.522 10.407 1.00 0.00 C ATOM 0 H THR A 41 11.750 8.216 11.442 1.00 0.00 H new ATOM 0 HA THR A 41 12.385 6.209 10.560 1.00 0.00 H new ATOM 0 HB THR A 41 14.953 6.968 12.001 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.236 7.941 9.787 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.067 5.750 10.168 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.989 4.658 11.070 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.485 5.300 9.489 1.00 0.00 H new ATOM 594 N THR A 42 11.504 5.187 12.924 1.00 0.00 N ATOM 595 CA THR A 42 11.173 4.119 13.852 1.00 0.00 C ATOM 596 C THR A 42 11.848 2.814 13.425 1.00 0.00 C ATOM 597 O THR A 42 11.955 2.526 12.235 1.00 0.00 O ATOM 598 CB THR A 42 9.649 4.016 13.931 1.00 0.00 C ATOM 599 OG1 THR A 42 9.417 2.754 14.550 1.00 0.00 O ATOM 600 CG2 THR A 42 8.998 3.881 12.553 1.00 0.00 C ATOM 0 H THR A 42 10.729 5.811 12.698 1.00 0.00 H new ATOM 0 HA THR A 42 11.551 4.333 14.852 1.00 0.00 H new ATOM 0 HB THR A 42 9.252 4.898 14.434 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.513 2.737 14.929 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.916 3.812 12.667 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.244 4.753 11.947 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.370 2.982 12.062 1.00 0.00 H new ATOM 608 N ARG A 43 12.286 2.059 14.422 1.00 0.00 N ATOM 609 CA ARG A 43 12.949 0.791 14.165 1.00 0.00 C ATOM 610 C ARG A 43 11.922 -0.277 13.786 1.00 0.00 C ATOM 611 O ARG A 43 12.285 -1.354 13.315 1.00 0.00 O ATOM 612 CB ARG A 43 13.734 0.321 15.391 1.00 0.00 C ATOM 613 CG ARG A 43 14.812 1.338 15.774 1.00 0.00 C ATOM 614 CD ARG A 43 14.492 1.994 17.119 1.00 0.00 C ATOM 615 NE ARG A 43 15.718 2.083 17.943 1.00 0.00 N ATOM 616 CZ ARG A 43 15.721 2.141 19.292 1.00 0.00 C ATOM 617 NH1 ARG A 43 14.560 2.121 19.981 1.00 0.00 N ATOM 618 NH2 ARG A 43 16.875 2.219 19.927 1.00 0.00 N ATOM 0 H ARG A 43 12.195 2.301 15.409 1.00 0.00 H new ATOM 0 HA ARG A 43 13.644 0.942 13.339 1.00 0.00 H new ATOM 0 HB2 ARG A 43 13.053 0.174 16.229 1.00 0.00 H new ATOM 0 HB3 ARG A 43 14.196 -0.644 15.183 1.00 0.00 H new ATOM 0 HG2 ARG A 43 15.782 0.843 15.828 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.887 2.103 15.001 1.00 0.00 H new ATOM 0 HD2 ARG A 43 14.079 2.990 16.958 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.732 1.415 17.644 1.00 0.00 H new ATOM 0 HE ARG A 43 16.617 2.102 17.462 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.672 2.062 19.483 1.00 0.00 H new ATOM 0 HH12 ARG A 43 14.571 2.165 21.000 1.00 0.00 H new ATOM 0 HH21 ARG A 43 17.748 2.235 19.399 1.00 0.00 H new ATOM 0 HH22 ARG A 43 16.894 2.264 20.946 1.00 0.00 H new ATOM 632 N ASP A 44 10.658 0.058 14.005 1.00 0.00 N ATOM 633 CA ASP A 44 9.576 -0.859 13.692 1.00 0.00 C ATOM 634 C ASP A 44 9.239 -0.755 12.203 1.00 0.00 C ATOM 635 O ASP A 44 8.381 -1.483 11.705 1.00 0.00 O ATOM 636 CB ASP A 44 8.315 -0.514 14.487 1.00 0.00 C ATOM 637 CG ASP A 44 8.329 -0.963 15.950 1.00 0.00 C ATOM 638 OD1 ASP A 44 9.139 -0.486 16.757 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.448 -1.856 16.253 1.00 0.00 O ATOM 0 H ASP A 44 10.360 0.952 14.395 1.00 0.00 H new ATOM 0 HA ASP A 44 9.902 -1.866 13.951 1.00 0.00 H new ATOM 0 HB2 ASP A 44 8.168 0.566 14.455 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.456 -0.967 13.992 1.00 0.00 H new ATOM 645 N VAL A 45 9.933 0.155 11.535 1.00 0.00 N ATOM 646 CA VAL A 45 9.717 0.362 10.112 1.00 0.00 C ATOM 647 C VAL A 45 8.314 0.930 9.891 1.00 0.00 C ATOM 648 O VAL A 45 8.164 2.084 9.491 1.00 0.00 O ATOM 649 CB VAL A 45 9.962 -0.941 9.350 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.546 -0.805 7.884 1.00 0.00 C ATOM 651 CG2 VAL A 45 11.424 -1.378 9.467 1.00 0.00 C ATOM 0 H VAL A 45 10.644 0.756 11.951 1.00 0.00 H new ATOM 0 HA VAL A 45 10.428 1.090 9.720 1.00 0.00 H new ATOM 0 HB VAL A 45 9.344 -1.716 9.803 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.731 -1.745 7.365 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.485 -0.562 7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.126 -0.011 7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.571 -2.307 8.916 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.069 -0.604 9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.674 -1.535 10.516 1.00 0.00 H new ATOM 661 N LEU A 46 7.323 0.093 10.160 1.00 0.00 N ATOM 662 CA LEU A 46 5.937 0.497 9.994 1.00 0.00 C ATOM 663 C LEU A 46 5.779 1.953 10.438 1.00 0.00 C ATOM 664 O LEU A 46 5.719 2.240 11.632 1.00 0.00 O ATOM 665 CB LEU A 46 5.005 -0.472 10.724 1.00 0.00 C ATOM 666 CG LEU A 46 3.524 -0.089 10.749 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.831 -0.498 9.448 1.00 0.00 C ATOM 668 CD2 LEU A 46 2.826 -0.674 11.978 1.00 0.00 C ATOM 0 H LEU A 46 7.452 -0.863 10.492 1.00 0.00 H new ATOM 0 HA LEU A 46 5.649 0.449 8.944 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.098 -1.454 10.259 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.351 -0.572 11.753 1.00 0.00 H new ATOM 0 HG LEU A 46 3.453 0.996 10.825 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.779 -0.215 9.491 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.308 0.006 8.608 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.911 -1.577 9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.775 -0.386 11.971 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.905 -1.761 11.958 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.300 -0.292 12.882 1.00 0.00 H new ATOM 680 N ARG A 47 5.714 2.835 9.450 1.00 0.00 N ATOM 681 CA ARG A 47 5.563 4.254 9.723 1.00 0.00 C ATOM 682 C ARG A 47 4.547 4.875 8.762 1.00 0.00 C ATOM 683 O ARG A 47 4.502 6.094 8.603 1.00 0.00 O ATOM 684 CB ARG A 47 6.900 4.987 9.585 1.00 0.00 C ATOM 685 CG ARG A 47 6.759 6.461 9.969 1.00 0.00 C ATOM 686 CD ARG A 47 7.790 6.852 11.030 1.00 0.00 C ATOM 687 NE ARG A 47 7.955 8.323 11.057 1.00 0.00 N ATOM 688 CZ ARG A 47 7.034 9.179 11.550 1.00 0.00 C ATOM 689 NH1 ARG A 47 5.874 8.716 12.062 1.00 0.00 N ATOM 690 NH2 ARG A 47 7.286 10.474 11.525 1.00 0.00 N ATOM 0 H ARG A 47 5.763 2.594 8.460 1.00 0.00 H new ATOM 0 HA ARG A 47 5.208 4.358 10.748 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.647 4.512 10.221 1.00 0.00 H new ATOM 0 HB3 ARG A 47 7.258 4.908 8.559 1.00 0.00 H new ATOM 0 HG2 ARG A 47 6.888 7.085 9.084 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.754 6.647 10.347 1.00 0.00 H new ATOM 0 HD2 ARG A 47 7.470 6.496 12.009 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.746 6.374 10.814 1.00 0.00 H new ATOM 0 HE ARG A 47 8.818 8.714 10.680 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.688 7.713 12.078 1.00 0.00 H new ATOM 0 HH12 ARG A 47 5.183 9.369 12.432 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.166 10.815 11.137 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.601 11.134 11.893 1.00 0.00 H new ATOM 704 N GLU A 48 3.757 4.008 8.146 1.00 0.00 N ATOM 705 CA GLU A 48 2.745 4.455 7.204 1.00 0.00 C ATOM 706 C GLU A 48 1.370 3.923 7.611 1.00 0.00 C ATOM 707 O GLU A 48 0.675 3.308 6.804 1.00 0.00 O ATOM 708 CB GLU A 48 3.097 4.031 5.778 1.00 0.00 C ATOM 709 CG GLU A 48 3.306 2.517 5.691 1.00 0.00 C ATOM 710 CD GLU A 48 4.795 2.168 5.677 1.00 0.00 C ATOM 711 OE1 GLU A 48 5.494 2.475 4.699 1.00 0.00 O ATOM 712 OE2 GLU A 48 5.222 1.558 6.730 1.00 0.00 O ATOM 0 H GLU A 48 3.797 2.998 8.281 1.00 0.00 H new ATOM 0 HA GLU A 48 2.713 5.544 7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.299 4.331 5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.002 4.546 5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.823 2.031 6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.830 2.132 4.789 1.00 0.00 H new ATOM 720 N HIS A 49 1.018 4.180 8.863 1.00 0.00 N ATOM 721 CA HIS A 49 -0.262 3.735 9.387 1.00 0.00 C ATOM 722 C HIS A 49 -0.506 2.280 8.978 1.00 0.00 C ATOM 723 O HIS A 49 0.399 1.611 8.483 1.00 0.00 O ATOM 724 CB HIS A 49 -1.387 4.672 8.942 1.00 0.00 C ATOM 725 CG HIS A 49 -1.162 6.119 9.309 1.00 0.00 C ATOM 726 ND1 HIS A 49 -0.981 7.113 8.365 1.00 0.00 N ATOM 727 CD2 HIS A 49 -1.093 6.729 10.528 1.00 0.00 C ATOM 728 CE1 HIS A 49 -0.810 8.265 8.997 1.00 0.00 C ATOM 729 NE2 HIS A 49 -0.879 8.024 10.338 1.00 0.00 N ATOM 0 H HIS A 49 1.597 4.691 9.529 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.246 3.773 10.476 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.503 4.596 7.861 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.323 4.336 9.388 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -0.979 6.982 7.353 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -1.195 6.240 11.485 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -0.645 9.226 8.532 1.00 0.00 H new ATOM 738 N ILE A 50 -1.733 1.834 9.203 1.00 0.00 N ATOM 739 CA ILE A 50 -2.108 0.471 8.864 1.00 0.00 C ATOM 740 C ILE A 50 -3.304 0.497 7.911 1.00 0.00 C ATOM 741 O ILE A 50 -4.180 1.351 8.033 1.00 0.00 O ATOM 742 CB ILE A 50 -2.350 -0.348 10.133 1.00 0.00 C ATOM 743 CG1 ILE A 50 -2.145 -1.841 9.868 1.00 0.00 C ATOM 744 CG2 ILE A 50 -3.731 -0.054 10.721 1.00 0.00 C ATOM 745 CD1 ILE A 50 -0.660 -2.208 9.909 1.00 0.00 C ATOM 0 H ILE A 50 -2.480 2.392 9.616 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.294 -0.029 8.339 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.613 -0.049 10.879 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.688 -2.424 10.612 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.561 -2.101 8.895 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.877 -0.649 11.622 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.803 1.005 10.970 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.499 -0.308 9.990 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.543 -3.275 9.717 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.124 -1.642 9.147 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.253 -1.969 10.892 1.00 0.00 H new ATOM 757 N HIS A 51 -3.302 -0.448 6.983 1.00 0.00 N ATOM 758 CA HIS A 51 -4.376 -0.545 6.010 1.00 0.00 C ATOM 759 C HIS A 51 -5.287 -1.722 6.366 1.00 0.00 C ATOM 760 O HIS A 51 -4.956 -2.873 6.090 1.00 0.00 O ATOM 761 CB HIS A 51 -3.816 -0.638 4.590 1.00 0.00 C ATOM 762 CG HIS A 51 -4.873 -0.787 3.521 1.00 0.00 C ATOM 763 ND1 HIS A 51 -4.677 -1.537 2.373 1.00 0.00 N ATOM 764 CD2 HIS A 51 -6.136 -0.279 3.439 1.00 0.00 C ATOM 765 CE1 HIS A 51 -5.779 -1.473 1.640 1.00 0.00 C ATOM 766 NE2 HIS A 51 -6.682 -0.693 2.302 1.00 0.00 N ATOM 0 H HIS A 51 -2.573 -1.154 6.884 1.00 0.00 H new ATOM 0 HA HIS A 51 -4.982 0.361 6.041 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.228 0.256 4.383 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -3.135 -1.487 4.534 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -3.829 -2.051 2.133 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -6.611 0.353 4.174 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -5.935 -1.954 0.686 1.00 0.00 H new ATOM 775 N ILE A 52 -6.417 -1.391 6.975 1.00 0.00 N ATOM 776 CA ILE A 52 -7.377 -2.406 7.371 1.00 0.00 C ATOM 777 C ILE A 52 -8.567 -2.379 6.410 1.00 0.00 C ATOM 778 O ILE A 52 -9.233 -1.354 6.269 1.00 0.00 O ATOM 779 CB ILE A 52 -7.770 -2.227 8.840 1.00 0.00 C ATOM 780 CG1 ILE A 52 -8.278 -0.809 9.104 1.00 0.00 C ATOM 781 CG2 ILE A 52 -6.611 -2.602 9.766 1.00 0.00 C ATOM 782 CD1 ILE A 52 -9.594 -0.835 9.884 1.00 0.00 C ATOM 0 H ILE A 52 -6.688 -0.435 7.203 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.932 -3.399 7.301 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.592 -2.908 9.059 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.530 -0.249 9.665 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.422 -0.288 8.157 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.916 -2.466 10.804 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.337 -3.644 9.602 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.754 -1.963 9.553 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.934 0.186 10.059 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.347 -1.375 9.309 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -9.440 -1.335 10.840 1.00 0.00 H new ATOM 794 N ASP A 53 -8.798 -3.517 5.773 1.00 0.00 N ATOM 795 CA ASP A 53 -9.897 -3.638 4.829 1.00 0.00 C ATOM 796 C ASP A 53 -10.877 -4.703 5.326 1.00 0.00 C ATOM 797 O ASP A 53 -12.065 -4.429 5.490 1.00 0.00 O ATOM 798 CB ASP A 53 -9.392 -4.065 3.449 1.00 0.00 C ATOM 799 CG ASP A 53 -9.435 -2.975 2.378 1.00 0.00 C ATOM 800 OD1 ASP A 53 -8.978 -1.844 2.599 1.00 0.00 O ATOM 801 OD2 ASP A 53 -9.975 -3.328 1.260 1.00 0.00 O ATOM 0 H ASP A 53 -8.243 -4.364 5.892 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.383 -2.665 4.750 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.365 -4.416 3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -9.987 -4.912 3.108 1.00 0.00 H new ATOM 807 N GLY A 54 -10.343 -5.894 5.551 1.00 0.00 N ATOM 808 CA GLY A 54 -11.155 -7.000 6.026 1.00 0.00 C ATOM 809 C GLY A 54 -11.796 -6.671 7.375 1.00 0.00 C ATOM 810 O GLY A 54 -13.016 -6.737 7.520 1.00 0.00 O ATOM 0 H GLY A 54 -9.357 -6.117 5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -11.932 -7.225 5.296 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.538 -7.894 6.121 1.00 0.00 H new ATOM 814 N MET A 55 -10.944 -6.325 8.330 1.00 0.00 N ATOM 815 CA MET A 55 -11.413 -5.985 9.662 1.00 0.00 C ATOM 816 C MET A 55 -10.353 -5.194 10.431 1.00 0.00 C ATOM 817 O MET A 55 -9.181 -5.193 10.057 1.00 0.00 O ATOM 818 CB MET A 55 -11.748 -7.267 10.428 1.00 0.00 C ATOM 819 CG MET A 55 -13.231 -7.616 10.291 1.00 0.00 C ATOM 820 SD MET A 55 -13.958 -7.837 11.907 1.00 0.00 S ATOM 821 CE MET A 55 -15.071 -9.189 11.563 1.00 0.00 C ATOM 0 H MET A 55 -9.933 -6.273 8.207 1.00 0.00 H new ATOM 0 HA MET A 55 -12.304 -5.365 9.566 1.00 0.00 H new ATOM 0 HB2 MET A 55 -11.141 -8.090 10.050 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.496 -7.142 11.481 1.00 0.00 H new ATOM 0 HG2 MET A 55 -13.752 -6.823 9.754 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.346 -8.527 9.704 1.00 0.00 H new ATOM 0 HE1 MET A 55 -15.610 -9.457 12.472 1.00 0.00 H new ATOM 0 HE2 MET A 55 -15.783 -8.888 10.794 1.00 0.00 H new ATOM 0 HE3 MET A 55 -14.501 -10.049 11.212 1.00 0.00 H new ATOM 831 N PRO A 56 -10.814 -4.522 11.520 1.00 0.00 N ATOM 832 CA PRO A 56 -9.919 -3.728 12.344 1.00 0.00 C ATOM 833 C PRO A 56 -9.044 -4.624 13.224 1.00 0.00 C ATOM 834 O PRO A 56 -8.945 -5.827 12.986 1.00 0.00 O ATOM 835 CB PRO A 56 -10.830 -2.814 13.147 1.00 0.00 C ATOM 836 CG PRO A 56 -12.211 -3.446 13.088 1.00 0.00 C ATOM 837 CD PRO A 56 -12.195 -4.500 11.993 1.00 0.00 C ATOM 0 HA PRO A 56 -9.211 -3.145 11.755 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.485 -2.725 14.177 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.842 -1.808 12.727 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.466 -3.896 14.047 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.968 -2.690 12.879 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.498 -5.474 12.377 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.885 -4.246 11.189 1.00 0.00 H new ATOM 845 N LEU A 57 -8.432 -4.003 14.223 1.00 0.00 N ATOM 846 CA LEU A 57 -7.571 -4.730 15.139 1.00 0.00 C ATOM 847 C LEU A 57 -6.690 -5.696 14.346 1.00 0.00 C ATOM 848 O LEU A 57 -6.424 -6.810 14.794 1.00 0.00 O ATOM 849 CB LEU A 57 -8.400 -5.409 16.230 1.00 0.00 C ATOM 850 CG LEU A 57 -8.187 -4.891 17.655 1.00 0.00 C ATOM 851 CD1 LEU A 57 -6.756 -5.158 18.127 1.00 0.00 C ATOM 852 CD2 LEU A 57 -8.558 -3.410 17.762 1.00 0.00 C ATOM 0 H LEU A 57 -8.516 -3.005 14.417 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.904 -4.043 15.660 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -9.455 -5.299 15.979 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.179 -6.476 16.216 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.854 -5.439 18.320 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.631 -4.780 19.142 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -6.562 -6.231 18.112 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -6.054 -4.653 17.463 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.397 -3.068 18.784 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.935 -2.829 17.082 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.607 -3.277 17.496 1.00 0.00 H new ATOM 864 N HIS A 58 -6.260 -5.235 13.180 1.00 0.00 N ATOM 865 CA HIS A 58 -5.416 -6.045 12.320 1.00 0.00 C ATOM 866 C HIS A 58 -4.055 -5.365 12.149 1.00 0.00 C ATOM 867 O HIS A 58 -3.926 -4.413 11.380 1.00 0.00 O ATOM 868 CB HIS A 58 -6.109 -6.327 10.986 1.00 0.00 C ATOM 869 CG HIS A 58 -6.831 -7.653 10.937 1.00 0.00 C ATOM 870 ND1 HIS A 58 -7.585 -8.056 9.849 1.00 0.00 N ATOM 871 CD2 HIS A 58 -6.905 -8.661 11.853 1.00 0.00 C ATOM 872 CE1 HIS A 58 -8.087 -9.255 10.109 1.00 0.00 C ATOM 873 NE2 HIS A 58 -7.664 -9.628 11.351 1.00 0.00 N ATOM 0 H HIS A 58 -6.481 -4.310 12.811 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.243 -7.016 12.785 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -6.823 -5.529 10.783 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -5.366 -6.300 10.189 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -6.428 -8.671 12.822 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -8.720 -9.835 9.453 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -7.893 -10.506 11.818 1.00 0.00 H new ATOM 882 N ILE A 59 -3.076 -5.879 12.878 1.00 0.00 N ATOM 883 CA ILE A 59 -1.731 -5.333 12.816 1.00 0.00 C ATOM 884 C ILE A 59 -0.880 -6.189 11.877 1.00 0.00 C ATOM 885 O ILE A 59 -1.038 -7.407 11.827 1.00 0.00 O ATOM 886 CB ILE A 59 -1.145 -5.195 14.223 1.00 0.00 C ATOM 887 CG1 ILE A 59 -2.010 -4.281 15.092 1.00 0.00 C ATOM 888 CG2 ILE A 59 0.310 -4.722 14.166 1.00 0.00 C ATOM 889 CD1 ILE A 59 -2.916 -5.099 16.015 1.00 0.00 C ATOM 0 H ILE A 59 -3.187 -6.668 13.515 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.747 -4.325 12.401 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.147 -6.179 14.691 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.372 -3.629 15.688 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.618 -3.638 14.456 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.703 -4.632 15.179 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.906 -5.444 13.608 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.358 -3.752 13.670 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.521 -4.425 16.622 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.570 -5.732 15.415 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.304 -5.723 16.666 1.00 0.00 H new ATOM 901 N ILE A 60 0.003 -5.517 11.153 1.00 0.00 N ATOM 902 CA ILE A 60 0.879 -6.200 10.217 1.00 0.00 C ATOM 903 C ILE A 60 2.334 -5.870 10.553 1.00 0.00 C ATOM 904 O ILE A 60 3.095 -6.747 10.962 1.00 0.00 O ATOM 905 CB ILE A 60 0.490 -5.864 8.776 1.00 0.00 C ATOM 906 CG1 ILE A 60 -0.958 -6.267 8.491 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.466 -6.496 7.783 1.00 0.00 C ATOM 908 CD1 ILE A 60 -1.641 -5.249 7.575 1.00 0.00 C ATOM 0 H ILE A 60 0.130 -4.506 11.196 1.00 0.00 H new ATOM 0 HA ILE A 60 0.767 -7.280 10.310 1.00 0.00 H new ATOM 0 HB ILE A 60 0.555 -4.783 8.648 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.980 -7.252 8.026 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.509 -6.345 9.428 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.166 -6.242 6.766 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.471 -6.118 7.970 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.457 -7.579 7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -2.669 -5.560 7.388 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.639 -4.270 8.054 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.102 -5.191 6.629 1.00 0.00 H new ATOM 920 N ASP A 61 2.679 -4.604 10.369 1.00 0.00 N ATOM 921 CA ASP A 61 4.030 -4.148 10.648 1.00 0.00 C ATOM 922 C ASP A 61 4.933 -4.485 9.460 1.00 0.00 C ATOM 923 O ASP A 61 5.419 -5.609 9.343 1.00 0.00 O ATOM 924 CB ASP A 61 4.601 -4.842 11.887 1.00 0.00 C ATOM 925 CG ASP A 61 3.584 -5.130 12.992 1.00 0.00 C ATOM 926 OD1 ASP A 61 2.879 -4.226 13.464 1.00 0.00 O ATOM 927 OD2 ASP A 61 3.529 -6.362 13.373 1.00 0.00 O ATOM 0 H ASP A 61 2.046 -3.880 10.030 1.00 0.00 H new ATOM 0 HA ASP A 61 3.994 -3.072 10.821 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.058 -5.783 11.580 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.396 -4.221 12.299 1.00 0.00 H new ATOM 933 N THR A 62 5.131 -3.491 8.606 1.00 0.00 N ATOM 934 CA THR A 62 5.966 -3.667 7.431 1.00 0.00 C ATOM 935 C THR A 62 7.267 -4.381 7.804 1.00 0.00 C ATOM 936 O THR A 62 7.658 -5.348 7.152 1.00 0.00 O ATOM 937 CB THR A 62 6.189 -2.292 6.798 1.00 0.00 C ATOM 938 OG1 THR A 62 4.887 -1.887 6.383 1.00 0.00 O ATOM 939 CG2 THR A 62 6.988 -2.370 5.495 1.00 0.00 C ATOM 0 H THR A 62 4.726 -2.560 8.705 1.00 0.00 H new ATOM 0 HA THR A 62 5.480 -4.306 6.693 1.00 0.00 H new ATOM 0 HB THR A 62 6.710 -1.646 7.505 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.938 -1.003 5.963 1.00 0.00 H new ATOM 0 HG21 THR A 62 7.118 -1.368 5.087 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.965 -2.811 5.693 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.451 -2.988 4.775 1.00 0.00 H new ATOM 947 N ALA A 63 7.902 -3.878 8.853 1.00 0.00 N ATOM 948 CA ALA A 63 9.150 -4.456 9.321 1.00 0.00 C ATOM 949 C ALA A 63 10.203 -4.349 8.216 1.00 0.00 C ATOM 950 O ALA A 63 10.045 -3.569 7.277 1.00 0.00 O ATOM 951 CB ALA A 63 8.911 -5.901 9.760 1.00 0.00 C ATOM 0 H ALA A 63 7.575 -3.076 9.392 1.00 0.00 H new ATOM 0 HA ALA A 63 9.524 -3.910 10.187 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.848 -6.334 10.111 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.178 -5.920 10.566 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.537 -6.481 8.916 1.00 0.00 H new ATOM 957 N GLY A 64 11.254 -5.141 8.364 1.00 0.00 N ATOM 958 CA GLY A 64 12.332 -5.145 7.391 1.00 0.00 C ATOM 959 C GLY A 64 13.074 -6.483 7.399 1.00 0.00 C ATOM 960 O GLY A 64 12.761 -7.376 6.614 1.00 0.00 O ATOM 0 H GLY A 64 11.382 -5.785 9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.929 -4.955 6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 64 13.029 -4.337 7.613 1.00 0.00 H new ATOM 964 N LEU A 65 14.043 -6.579 8.298 1.00 0.00 N ATOM 965 CA LEU A 65 14.833 -7.793 8.420 1.00 0.00 C ATOM 966 C LEU A 65 15.700 -7.708 9.678 1.00 0.00 C ATOM 967 O LEU A 65 16.285 -6.664 9.964 1.00 0.00 O ATOM 968 CB LEU A 65 15.631 -8.044 7.140 1.00 0.00 C ATOM 969 CG LEU A 65 15.844 -9.509 6.758 1.00 0.00 C ATOM 970 CD1 LEU A 65 15.005 -9.886 5.535 1.00 0.00 C ATOM 971 CD2 LEU A 65 17.329 -9.812 6.549 1.00 0.00 C ATOM 0 H LEU A 65 14.299 -5.836 8.949 1.00 0.00 H new ATOM 0 HA LEU A 65 14.183 -8.660 8.538 1.00 0.00 H new ATOM 0 HB2 LEU A 65 15.123 -7.545 6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.607 -7.571 7.246 1.00 0.00 H new ATOM 0 HG LEU A 65 15.502 -10.129 7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 65 15.176 -10.933 5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 65 13.949 -9.734 5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 65 15.292 -9.260 4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 65 17.452 -10.861 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 65 17.720 -9.183 5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 65 17.875 -9.609 7.470 1.00 0.00 H new ATOM 983 N ARG A 66 15.754 -8.820 10.397 1.00 0.00 N ATOM 984 CA ARG A 66 16.540 -8.885 11.617 1.00 0.00 C ATOM 985 C ARG A 66 16.020 -7.870 12.637 1.00 0.00 C ATOM 986 O ARG A 66 15.142 -8.184 13.440 1.00 0.00 O ATOM 987 CB ARG A 66 18.018 -8.605 11.337 1.00 0.00 C ATOM 988 CG ARG A 66 18.810 -9.909 11.222 1.00 0.00 C ATOM 989 CD ARG A 66 20.248 -9.638 10.776 1.00 0.00 C ATOM 990 NE ARG A 66 20.988 -10.914 10.654 1.00 0.00 N ATOM 991 CZ ARG A 66 20.784 -11.816 9.670 1.00 0.00 C ATOM 992 NH1 ARG A 66 19.859 -11.590 8.713 1.00 0.00 N ATOM 993 NH2 ARG A 66 21.503 -12.924 9.658 1.00 0.00 N ATOM 0 H ARG A 66 15.266 -9.683 10.158 1.00 0.00 H new ATOM 0 HA ARG A 66 16.444 -9.893 12.020 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.115 -8.034 10.414 1.00 0.00 H new ATOM 0 HB3 ARG A 66 18.434 -7.992 12.137 1.00 0.00 H new ATOM 0 HG2 ARG A 66 18.814 -10.422 12.183 1.00 0.00 H new ATOM 0 HG3 ARG A 66 18.323 -10.573 10.508 1.00 0.00 H new ATOM 0 HD2 ARG A 66 20.249 -9.115 9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 66 20.744 -8.987 11.496 1.00 0.00 H new ATOM 0 HE ARG A 66 21.696 -11.125 11.357 1.00 0.00 H new ATOM 0 HH11 ARG A 66 19.307 -10.732 8.729 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.712 -12.277 7.974 1.00 0.00 H new ATOM 0 HH21 ARG A 66 22.200 -13.088 10.385 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.362 -13.616 8.922 1.00 0.00 H new ATOM 1007 N GLU A 67 16.583 -6.672 12.572 1.00 0.00 N ATOM 1008 CA GLU A 67 16.188 -5.609 13.479 1.00 0.00 C ATOM 1009 C GLU A 67 14.671 -5.408 13.433 1.00 0.00 C ATOM 1010 O GLU A 67 13.957 -5.833 14.340 1.00 0.00 O ATOM 1011 CB GLU A 67 16.924 -4.308 13.154 1.00 0.00 C ATOM 1012 CG GLU A 67 17.661 -3.771 14.383 1.00 0.00 C ATOM 1013 CD GLU A 67 17.783 -2.247 14.328 1.00 0.00 C ATOM 1014 OE1 GLU A 67 18.819 -1.725 13.892 1.00 0.00 O ATOM 1015 OE2 GLU A 67 16.752 -1.601 14.757 1.00 0.00 O ATOM 0 H GLU A 67 17.310 -6.415 11.904 1.00 0.00 H new ATOM 0 HA GLU A 67 16.466 -5.901 14.492 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.635 -4.481 12.346 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.212 -3.563 12.798 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.128 -4.064 15.288 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.654 -4.217 14.439 1.00 0.00 H new ATOM 1023 N ALA A 68 14.226 -4.759 12.368 1.00 0.00 N ATOM 1024 CA ALA A 68 12.807 -4.496 12.191 1.00 0.00 C ATOM 1025 C ALA A 68 12.018 -5.780 12.459 1.00 0.00 C ATOM 1026 O ALA A 68 10.901 -5.730 12.971 1.00 0.00 O ATOM 1027 CB ALA A 68 12.562 -3.943 10.785 1.00 0.00 C ATOM 0 H ALA A 68 14.822 -4.407 11.619 1.00 0.00 H new ATOM 0 HA ALA A 68 12.464 -3.744 12.901 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.498 -3.746 10.652 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.122 -3.017 10.656 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.891 -4.672 10.045 1.00 0.00 H new ATOM 1033 N SER A 69 12.630 -6.898 12.099 1.00 0.00 N ATOM 1034 CA SER A 69 11.999 -8.192 12.294 1.00 0.00 C ATOM 1035 C SER A 69 12.187 -8.655 13.740 1.00 0.00 C ATOM 1036 O SER A 69 12.653 -9.767 13.984 1.00 0.00 O ATOM 1037 CB SER A 69 12.565 -9.233 11.326 1.00 0.00 C ATOM 1038 OG SER A 69 12.121 -9.016 9.989 1.00 0.00 O ATOM 0 H SER A 69 13.556 -6.935 11.673 1.00 0.00 H new ATOM 0 HA SER A 69 10.934 -8.086 12.089 1.00 0.00 H new ATOM 0 HB2 SER A 69 13.654 -9.201 11.356 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.266 -10.230 11.650 1.00 0.00 H new ATOM 0 HG SER A 69 12.371 -9.783 9.433 1.00 0.00 H new ATOM 1044 N ASP A 70 11.818 -7.778 14.661 1.00 0.00 N ATOM 1045 CA ASP A 70 11.941 -8.081 16.077 1.00 0.00 C ATOM 1046 C ASP A 70 11.148 -7.052 16.885 1.00 0.00 C ATOM 1047 O ASP A 70 10.407 -7.413 17.799 1.00 0.00 O ATOM 1048 CB ASP A 70 13.401 -8.015 16.529 1.00 0.00 C ATOM 1049 CG ASP A 70 13.786 -9.018 17.618 1.00 0.00 C ATOM 1050 OD1 ASP A 70 13.035 -9.234 18.582 1.00 0.00 O ATOM 1051 OD2 ASP A 70 14.925 -9.598 17.448 1.00 0.00 O ATOM 0 H ASP A 70 11.433 -6.856 14.454 1.00 0.00 H new ATOM 0 HA ASP A 70 11.558 -9.088 16.241 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.042 -8.178 15.662 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.608 -7.009 16.893 1.00 0.00 H new ATOM 1057 N GLU A 71 11.332 -5.792 16.522 1.00 0.00 N ATOM 1058 CA GLU A 71 10.643 -4.708 17.202 1.00 0.00 C ATOM 1059 C GLU A 71 9.139 -4.779 16.926 1.00 0.00 C ATOM 1060 O GLU A 71 8.331 -4.425 17.782 1.00 0.00 O ATOM 1061 CB GLU A 71 11.213 -3.350 16.788 1.00 0.00 C ATOM 1062 CG GLU A 71 11.892 -2.658 17.971 1.00 0.00 C ATOM 1063 CD GLU A 71 13.312 -3.190 18.176 1.00 0.00 C ATOM 1064 OE1 GLU A 71 13.579 -4.368 17.899 1.00 0.00 O ATOM 1065 OE2 GLU A 71 14.154 -2.330 18.642 1.00 0.00 O ATOM 0 H GLU A 71 11.949 -5.497 15.765 1.00 0.00 H new ATOM 0 HA GLU A 71 10.802 -4.819 18.275 1.00 0.00 H new ATOM 0 HB2 GLU A 71 11.931 -3.484 15.979 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.413 -2.718 16.402 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.924 -1.582 17.798 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.306 -2.818 18.876 1.00 0.00 H new ATOM 1073 N VAL A 72 8.812 -5.238 15.728 1.00 0.00 N ATOM 1074 CA VAL A 72 7.419 -5.360 15.328 1.00 0.00 C ATOM 1075 C VAL A 72 6.728 -6.399 16.213 1.00 0.00 C ATOM 1076 O VAL A 72 5.501 -6.444 16.282 1.00 0.00 O ATOM 1077 CB VAL A 72 7.329 -5.689 13.837 1.00 0.00 C ATOM 1078 CG1 VAL A 72 8.118 -4.677 13.004 1.00 0.00 C ATOM 1079 CG2 VAL A 72 7.806 -7.116 13.561 1.00 0.00 C ATOM 0 H VAL A 72 9.486 -5.530 15.021 1.00 0.00 H new ATOM 0 HA VAL A 72 6.897 -4.414 15.470 1.00 0.00 H new ATOM 0 HB VAL A 72 6.282 -5.623 13.542 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.038 -4.934 11.948 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.714 -3.678 13.166 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.166 -4.697 13.304 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.732 -7.324 12.494 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.843 -7.221 13.880 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.184 -7.821 14.112 1.00 0.00 H new ATOM 1089 N GLU A 73 7.547 -7.210 16.868 1.00 0.00 N ATOM 1090 CA GLU A 73 7.030 -8.246 17.745 1.00 0.00 C ATOM 1091 C GLU A 73 6.999 -7.751 19.192 1.00 0.00 C ATOM 1092 O GLU A 73 6.108 -8.114 19.959 1.00 0.00 O ATOM 1093 CB GLU A 73 7.853 -9.530 17.622 1.00 0.00 C ATOM 1094 CG GLU A 73 7.403 -10.357 16.417 1.00 0.00 C ATOM 1095 CD GLU A 73 8.447 -10.310 15.299 1.00 0.00 C ATOM 1096 OE1 GLU A 73 9.641 -10.119 15.574 1.00 0.00 O ATOM 1097 OE2 GLU A 73 7.981 -10.483 14.109 1.00 0.00 O ATOM 0 H GLU A 73 8.564 -7.170 16.808 1.00 0.00 H new ATOM 0 HA GLU A 73 6.010 -8.477 17.439 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.909 -9.281 17.522 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.750 -10.121 18.532 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.238 -11.390 16.722 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.451 -9.978 16.046 1.00 0.00 H new ATOM 1105 N ARG A 74 7.984 -6.928 19.523 1.00 0.00 N ATOM 1106 CA ARG A 74 8.081 -6.379 20.865 1.00 0.00 C ATOM 1107 C ARG A 74 6.962 -5.364 21.105 1.00 0.00 C ATOM 1108 O ARG A 74 6.323 -5.377 22.157 1.00 0.00 O ATOM 1109 CB ARG A 74 9.434 -5.698 21.084 1.00 0.00 C ATOM 1110 CG ARG A 74 9.896 -5.851 22.535 1.00 0.00 C ATOM 1111 CD ARG A 74 9.484 -4.639 23.373 1.00 0.00 C ATOM 1112 NE ARG A 74 10.377 -3.495 23.083 1.00 0.00 N ATOM 1113 CZ ARG A 74 10.025 -2.202 23.239 1.00 0.00 C ATOM 1114 NH1 ARG A 74 8.793 -1.876 23.684 1.00 0.00 N ATOM 1115 NH2 ARG A 74 10.903 -1.260 22.948 1.00 0.00 N ATOM 0 H ARG A 74 8.721 -6.628 18.885 1.00 0.00 H new ATOM 0 HA ARG A 74 7.984 -7.205 21.570 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.176 -6.132 20.414 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.358 -4.640 20.832 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.467 -6.757 22.963 1.00 0.00 H new ATOM 0 HG3 ARG A 74 10.979 -5.967 22.565 1.00 0.00 H new ATOM 0 HD2 ARG A 74 8.451 -4.369 23.154 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.530 -4.887 24.433 1.00 0.00 H new ATOM 0 HE ARG A 74 11.318 -3.697 22.744 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.120 -2.610 23.905 1.00 0.00 H new ATOM 0 HH12 ARG A 74 8.535 -0.896 23.799 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.831 -1.515 22.611 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.653 -0.278 23.060 1.00 0.00 H new ATOM 1129 N ILE A 75 6.759 -4.508 20.115 1.00 0.00 N ATOM 1130 CA ILE A 75 5.728 -3.489 20.205 1.00 0.00 C ATOM 1131 C ILE A 75 4.354 -4.162 20.256 1.00 0.00 C ATOM 1132 O ILE A 75 3.477 -3.733 21.003 1.00 0.00 O ATOM 1133 CB ILE A 75 5.875 -2.476 19.068 1.00 0.00 C ATOM 1134 CG1 ILE A 75 7.206 -1.727 19.169 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.681 -1.519 19.029 1.00 0.00 C ATOM 1136 CD1 ILE A 75 7.274 -0.902 20.456 1.00 0.00 C ATOM 0 H ILE A 75 7.292 -4.499 19.245 1.00 0.00 H new ATOM 0 HA ILE A 75 5.837 -2.917 21.126 1.00 0.00 H new ATOM 0 HB ILE A 75 5.883 -3.021 18.124 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.031 -2.439 19.145 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.325 -1.072 18.306 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.810 -0.809 18.212 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.764 -2.087 18.874 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.617 -0.978 19.973 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.230 -0.380 20.503 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.462 -0.175 20.465 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.179 -1.563 21.317 1.00 0.00 H new ATOM 1148 N GLY A 76 4.212 -5.205 19.451 1.00 0.00 N ATOM 1149 CA GLY A 76 2.961 -5.941 19.395 1.00 0.00 C ATOM 1150 C GLY A 76 2.917 -7.032 20.467 1.00 0.00 C ATOM 1151 O GLY A 76 1.990 -7.838 20.500 1.00 0.00 O ATOM 0 H GLY A 76 4.943 -5.557 18.833 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.125 -5.255 19.535 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.843 -6.390 18.409 1.00 0.00 H new ATOM 1155 N ILE A 77 3.933 -7.021 21.317 1.00 0.00 N ATOM 1156 CA ILE A 77 4.023 -8.000 22.388 1.00 0.00 C ATOM 1157 C ILE A 77 3.576 -9.366 21.863 1.00 0.00 C ATOM 1158 O ILE A 77 2.412 -9.740 22.008 1.00 0.00 O ATOM 1159 CB ILE A 77 3.241 -7.526 23.614 1.00 0.00 C ATOM 1160 CG1 ILE A 77 2.040 -6.672 23.203 1.00 0.00 C ATOM 1161 CG2 ILE A 77 4.156 -6.794 24.598 1.00 0.00 C ATOM 1162 CD1 ILE A 77 1.237 -6.229 24.427 1.00 0.00 C ATOM 0 H ILE A 77 4.701 -6.350 21.286 1.00 0.00 H new ATOM 0 HA ILE A 77 5.056 -8.108 22.720 1.00 0.00 H new ATOM 0 HB ILE A 77 2.850 -8.403 24.130 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.384 -5.796 22.653 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.399 -7.240 22.529 1.00 0.00 H new ATOM 0 HG21 ILE A 77 3.575 -6.467 25.461 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.948 -7.466 24.927 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.597 -5.926 24.108 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.389 -5.624 24.106 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.874 -7.107 24.961 1.00 0.00 H new ATOM 0 HD13 ILE A 77 1.874 -5.640 25.087 1.00 0.00 H new ATOM 1174 N GLU A 78 4.522 -10.073 21.263 1.00 0.00 N ATOM 1175 CA GLU A 78 4.239 -11.389 20.716 1.00 0.00 C ATOM 1176 C GLU A 78 5.539 -12.171 20.515 1.00 0.00 C ATOM 1177 O GLU A 78 6.124 -12.141 19.434 1.00 0.00 O ATOM 1178 CB GLU A 78 3.456 -11.282 19.406 1.00 0.00 C ATOM 1179 CG GLU A 78 3.982 -10.132 18.546 1.00 0.00 C ATOM 1180 CD GLU A 78 3.089 -9.908 17.324 1.00 0.00 C ATOM 1181 OE1 GLU A 78 2.171 -9.076 17.371 1.00 0.00 O ATOM 1182 OE2 GLU A 78 3.377 -10.634 16.297 1.00 0.00 O ATOM 0 H GLU A 78 5.485 -9.759 21.144 1.00 0.00 H new ATOM 0 HA GLU A 78 3.618 -11.931 21.429 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.534 -12.219 18.854 1.00 0.00 H new ATOM 0 HB3 GLU A 78 2.399 -11.126 19.622 1.00 0.00 H new ATOM 0 HG2 GLU A 78 4.026 -9.219 19.140 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.999 -10.351 18.222 1.00 0.00 H new ATOM 1190 N ARG A 79 5.953 -12.852 21.574 1.00 0.00 N ATOM 1191 CA ARG A 79 7.172 -13.640 21.528 1.00 0.00 C ATOM 1192 C ARG A 79 8.336 -12.788 21.017 1.00 0.00 C ATOM 1193 O ARG A 79 8.176 -11.592 20.781 1.00 0.00 O ATOM 1194 CB ARG A 79 7.005 -14.860 20.620 1.00 0.00 C ATOM 1195 CG ARG A 79 7.236 -16.158 21.398 1.00 0.00 C ATOM 1196 CD ARG A 79 5.910 -16.862 21.696 1.00 0.00 C ATOM 1197 NE ARG A 79 5.783 -18.076 20.861 1.00 0.00 N ATOM 1198 CZ ARG A 79 5.159 -18.111 19.664 1.00 0.00 C ATOM 1199 NH1 ARG A 79 4.599 -16.995 19.151 1.00 0.00 N ATOM 1200 NH2 ARG A 79 5.105 -19.252 19.003 1.00 0.00 N ATOM 0 H ARG A 79 5.465 -12.874 22.469 1.00 0.00 H new ATOM 0 HA ARG A 79 7.385 -13.981 22.541 1.00 0.00 H new ATOM 0 HB2 ARG A 79 6.004 -14.863 20.189 1.00 0.00 H new ATOM 0 HB3 ARG A 79 7.709 -14.799 19.790 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.883 -16.821 20.823 1.00 0.00 H new ATOM 0 HG3 ARG A 79 7.754 -15.939 22.332 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.860 -17.130 22.751 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.078 -16.186 21.499 1.00 0.00 H new ATOM 0 HE ARG A 79 6.193 -18.942 21.212 1.00 0.00 H new ATOM 0 HH11 ARG A 79 4.645 -16.117 19.668 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.129 -17.030 18.246 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.531 -20.091 19.398 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.637 -19.295 18.098 1.00 0.00 H new ATOM 1214 N ALA A 80 9.479 -13.439 20.860 1.00 0.00 N ATOM 1215 CA ALA A 80 10.668 -12.756 20.381 1.00 0.00 C ATOM 1216 C ALA A 80 10.764 -12.912 18.861 1.00 0.00 C ATOM 1217 O ALA A 80 10.863 -11.923 18.138 1.00 0.00 O ATOM 1218 CB ALA A 80 11.900 -13.307 21.102 1.00 0.00 C ATOM 0 H ALA A 80 9.607 -14.432 21.056 1.00 0.00 H new ATOM 0 HA ALA A 80 10.612 -11.690 20.600 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.792 -12.794 20.742 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.796 -13.145 22.175 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.991 -14.375 20.903 1.00 0.00 H new ATOM 1224 N TRP A 81 10.732 -14.162 18.424 1.00 0.00 N ATOM 1225 CA TRP A 81 10.813 -14.460 17.004 1.00 0.00 C ATOM 1226 C TRP A 81 9.552 -15.232 16.610 1.00 0.00 C ATOM 1227 O TRP A 81 9.436 -16.424 16.894 1.00 0.00 O ATOM 1228 CB TRP A 81 12.103 -15.214 16.676 1.00 0.00 C ATOM 1229 CG TRP A 81 12.947 -14.558 15.582 1.00 0.00 C ATOM 1230 CD1 TRP A 81 13.040 -13.255 15.283 1.00 0.00 C ATOM 1231 CD2 TRP A 81 13.819 -15.230 14.648 1.00 0.00 C ATOM 1232 NE1 TRP A 81 13.905 -13.039 14.228 1.00 0.00 N ATOM 1233 CE2 TRP A 81 14.392 -14.278 13.830 1.00 0.00 C ATOM 1234 CE3 TRP A 81 14.111 -16.597 14.500 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 15.296 -14.591 12.808 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 15.015 -16.893 13.472 1.00 0.00 C ATOM 1237 CH2 TRP A 81 15.602 -15.946 12.641 1.00 0.00 C ATOM 0 H TRP A 81 10.651 -14.980 19.028 1.00 0.00 H new ATOM 0 HA TRP A 81 10.855 -13.542 16.418 1.00 0.00 H new ATOM 0 HB2 TRP A 81 12.703 -15.298 17.582 1.00 0.00 H new ATOM 0 HB3 TRP A 81 11.850 -16.228 16.366 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.506 -12.472 15.802 1.00 0.00 H new ATOM 0 HE1 TRP A 81 14.143 -12.136 13.817 1.00 0.00 H new ATOM 0 HE3 TRP A 81 13.673 -17.358 15.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 15.734 -13.827 12.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 15.274 -17.929 13.314 1.00 0.00 H new ATOM 0 HH2 TRP A 81 16.292 -16.255 11.869 1.00 0.00 H new ATOM 1248 N GLN A 82 8.641 -14.523 15.963 1.00 0.00 N ATOM 1249 CA GLN A 82 7.393 -15.126 15.527 1.00 0.00 C ATOM 1250 C GLN A 82 7.523 -15.635 14.089 1.00 0.00 C ATOM 1251 O GLN A 82 7.648 -16.837 13.862 1.00 0.00 O ATOM 1252 CB GLN A 82 6.232 -14.139 15.655 1.00 0.00 C ATOM 1253 CG GLN A 82 4.908 -14.793 15.254 1.00 0.00 C ATOM 1254 CD GLN A 82 3.845 -13.736 14.947 1.00 0.00 C ATOM 1255 OE1 GLN A 82 3.150 -13.244 15.820 1.00 0.00 O ATOM 1256 NE2 GLN A 82 3.757 -13.416 13.659 1.00 0.00 N ATOM 0 H GLN A 82 8.742 -13.535 15.729 1.00 0.00 H new ATOM 0 HA GLN A 82 7.178 -15.975 16.175 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.168 -13.779 16.682 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.418 -13.270 15.024 1.00 0.00 H new ATOM 0 HG2 GLN A 82 5.061 -15.425 14.379 1.00 0.00 H new ATOM 0 HG3 GLN A 82 4.560 -15.441 16.058 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.369 -13.866 12.979 1.00 0.00 H new ATOM 0 HE22 GLN A 82 3.077 -12.721 13.352 1.00 0.00 H new ATOM 1265 N GLU A 83 7.489 -14.694 13.157 1.00 0.00 N ATOM 1266 CA GLU A 83 7.602 -15.032 11.748 1.00 0.00 C ATOM 1267 C GLU A 83 7.667 -13.760 10.900 1.00 0.00 C ATOM 1268 O GLU A 83 8.743 -13.361 10.456 1.00 0.00 O ATOM 1269 CB GLU A 83 6.443 -15.928 11.305 1.00 0.00 C ATOM 1270 CG GLU A 83 6.960 -17.243 10.719 1.00 0.00 C ATOM 1271 CD GLU A 83 6.256 -17.570 9.400 1.00 0.00 C ATOM 1272 OE1 GLU A 83 6.731 -17.166 8.328 1.00 0.00 O ATOM 1273 OE2 GLU A 83 5.179 -18.271 9.516 1.00 0.00 O ATOM 0 H GLU A 83 7.385 -13.698 13.350 1.00 0.00 H new ATOM 0 HA GLU A 83 8.527 -15.590 11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.793 -16.135 12.155 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.839 -15.407 10.562 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.035 -17.174 10.554 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.798 -18.051 11.432 1.00 0.00 H new ATOM 1281 N ILE A 84 6.504 -13.159 10.702 1.00 0.00 N ATOM 1282 CA ILE A 84 6.415 -11.940 9.915 1.00 0.00 C ATOM 1283 C ILE A 84 6.872 -12.228 8.483 1.00 0.00 C ATOM 1284 O ILE A 84 7.817 -12.987 8.270 1.00 0.00 O ATOM 1285 CB ILE A 84 7.191 -10.809 10.592 1.00 0.00 C ATOM 1286 CG1 ILE A 84 6.302 -9.579 10.791 1.00 0.00 C ATOM 1287 CG2 ILE A 84 8.465 -10.476 9.814 1.00 0.00 C ATOM 1288 CD1 ILE A 84 5.397 -9.749 12.013 1.00 0.00 C ATOM 0 H ILE A 84 5.614 -13.493 11.073 1.00 0.00 H new ATOM 0 HA ILE A 84 5.382 -11.598 9.857 1.00 0.00 H new ATOM 0 HB ILE A 84 7.498 -11.149 11.581 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.924 -8.692 10.915 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.692 -9.419 9.902 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.998 -9.669 10.317 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.104 -11.358 9.767 1.00 0.00 H new ATOM 0 HG23 ILE A 84 8.203 -10.163 8.803 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.776 -8.861 12.132 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.759 -10.622 11.875 1.00 0.00 H new ATOM 0 HD13 ILE A 84 6.010 -9.885 12.904 1.00 0.00 H new ATOM 1300 N GLU A 85 6.181 -11.608 7.539 1.00 0.00 N ATOM 1301 CA GLU A 85 6.503 -11.789 6.135 1.00 0.00 C ATOM 1302 C GLU A 85 7.268 -10.574 5.606 1.00 0.00 C ATOM 1303 O GLU A 85 7.381 -9.559 6.292 1.00 0.00 O ATOM 1304 CB GLU A 85 5.240 -12.042 5.310 1.00 0.00 C ATOM 1305 CG GLU A 85 5.505 -13.059 4.198 1.00 0.00 C ATOM 1306 CD GLU A 85 4.336 -14.038 4.061 1.00 0.00 C ATOM 1307 OE1 GLU A 85 3.587 -13.973 3.074 1.00 0.00 O ATOM 1308 OE2 GLU A 85 4.219 -14.888 5.024 1.00 0.00 O ATOM 0 H GLU A 85 5.399 -10.979 7.719 1.00 0.00 H new ATOM 0 HA GLU A 85 7.141 -12.667 6.039 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.444 -12.407 5.959 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.892 -11.105 4.875 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.661 -12.538 3.253 1.00 0.00 H new ATOM 0 HG3 GLU A 85 6.421 -13.609 4.414 1.00 0.00 H new ATOM 1316 N GLN A 86 7.776 -10.717 4.390 1.00 0.00 N ATOM 1317 CA GLN A 86 8.527 -9.644 3.762 1.00 0.00 C ATOM 1318 C GLN A 86 7.663 -8.929 2.721 1.00 0.00 C ATOM 1319 O GLN A 86 7.072 -9.570 1.853 1.00 0.00 O ATOM 1320 CB GLN A 86 9.817 -10.175 3.131 1.00 0.00 C ATOM 1321 CG GLN A 86 9.581 -11.525 2.454 1.00 0.00 C ATOM 1322 CD GLN A 86 10.666 -11.815 1.415 1.00 0.00 C ATOM 1323 OE1 GLN A 86 11.787 -11.343 1.503 1.00 0.00 O ATOM 1324 NE2 GLN A 86 10.271 -12.615 0.428 1.00 0.00 N ATOM 0 H GLN A 86 7.682 -11.560 3.824 1.00 0.00 H new ATOM 0 HA GLN A 86 8.806 -8.924 4.531 1.00 0.00 H new ATOM 0 HB2 GLN A 86 10.190 -9.458 2.400 1.00 0.00 H new ATOM 0 HB3 GLN A 86 10.585 -10.278 3.897 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.571 -12.315 3.205 1.00 0.00 H new ATOM 0 HG3 GLN A 86 8.602 -11.529 1.974 1.00 0.00 H new ATOM 0 HE21 GLN A 86 9.317 -12.976 0.415 1.00 0.00 H new ATOM 0 HE22 GLN A 86 10.922 -12.868 -0.315 1.00 0.00 H new ATOM 1333 N ALA A 87 7.616 -7.610 2.843 1.00 0.00 N ATOM 1334 CA ALA A 87 6.833 -6.801 1.924 1.00 0.00 C ATOM 1335 C ALA A 87 6.992 -7.351 0.505 1.00 0.00 C ATOM 1336 O ALA A 87 7.998 -7.986 0.191 1.00 0.00 O ATOM 1337 CB ALA A 87 7.268 -5.339 2.036 1.00 0.00 C ATOM 0 H ALA A 87 8.107 -7.082 3.564 1.00 0.00 H new ATOM 0 HA ALA A 87 5.774 -6.846 2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 87 6.681 -4.731 1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.108 -4.989 3.056 1.00 0.00 H new ATOM 0 HB3 ALA A 87 8.325 -5.254 1.785 1.00 0.00 H new ATOM 1343 N ASP A 88 5.986 -7.086 -0.313 1.00 0.00 N ATOM 1344 CA ASP A 88 6.000 -7.545 -1.692 1.00 0.00 C ATOM 1345 C ASP A 88 5.237 -6.548 -2.566 1.00 0.00 C ATOM 1346 O ASP A 88 4.316 -6.927 -3.287 1.00 0.00 O ATOM 1347 CB ASP A 88 5.318 -8.908 -1.825 1.00 0.00 C ATOM 1348 CG ASP A 88 6.224 -10.114 -1.558 1.00 0.00 C ATOM 1349 OD1 ASP A 88 6.662 -10.343 -0.421 1.00 0.00 O ATOM 1350 OD2 ASP A 88 6.480 -10.842 -2.591 1.00 0.00 O ATOM 0 H ASP A 88 5.154 -6.559 -0.048 1.00 0.00 H new ATOM 0 HA ASP A 88 7.040 -7.629 -2.009 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.476 -8.945 -1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 88 4.909 -8.996 -2.831 1.00 0.00 H new ATOM 1356 N ARG A 89 5.651 -5.293 -2.474 1.00 0.00 N ATOM 1357 CA ARG A 89 5.019 -4.238 -3.248 1.00 0.00 C ATOM 1358 C ARG A 89 5.614 -2.878 -2.878 1.00 0.00 C ATOM 1359 O ARG A 89 5.244 -2.291 -1.862 1.00 0.00 O ATOM 1360 CB ARG A 89 3.508 -4.208 -3.007 1.00 0.00 C ATOM 1361 CG ARG A 89 2.749 -3.953 -4.311 1.00 0.00 C ATOM 1362 CD ARG A 89 2.849 -5.159 -5.248 1.00 0.00 C ATOM 1363 NE ARG A 89 1.796 -5.081 -6.286 1.00 0.00 N ATOM 1364 CZ ARG A 89 1.320 -6.149 -6.962 1.00 0.00 C ATOM 1365 NH1 ARG A 89 1.801 -7.387 -6.715 1.00 0.00 N ATOM 1366 NH2 ARG A 89 0.379 -5.964 -7.868 1.00 0.00 N ATOM 0 H ARG A 89 6.416 -4.983 -1.875 1.00 0.00 H new ATOM 0 HA ARG A 89 5.204 -4.444 -4.302 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.186 -5.155 -2.574 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.267 -3.429 -2.284 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.702 -3.744 -4.092 1.00 0.00 H new ATOM 0 HG3 ARG A 89 3.154 -3.070 -4.805 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.833 -5.185 -5.717 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.743 -6.082 -4.679 1.00 0.00 H new ATOM 0 HE ARG A 89 1.406 -4.164 -6.504 1.00 0.00 H new ATOM 0 HH11 ARG A 89 2.529 -7.521 -6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.436 -8.188 -7.230 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.022 -5.026 -8.049 1.00 0.00 H new ATOM 0 HH22 ARG A 89 0.008 -6.759 -8.388 1.00 0.00 H new ATOM 1380 N VAL A 90 6.524 -2.417 -3.722 1.00 0.00 N ATOM 1381 CA VAL A 90 7.175 -1.137 -3.496 1.00 0.00 C ATOM 1382 C VAL A 90 6.563 -0.088 -4.428 1.00 0.00 C ATOM 1383 O VAL A 90 6.372 -0.344 -5.615 1.00 0.00 O ATOM 1384 CB VAL A 90 8.688 -1.280 -3.669 1.00 0.00 C ATOM 1385 CG1 VAL A 90 9.373 0.087 -3.668 1.00 0.00 C ATOM 1386 CG2 VAL A 90 9.279 -2.191 -2.591 1.00 0.00 C ATOM 0 H VAL A 90 6.827 -2.907 -4.564 1.00 0.00 H new ATOM 0 HA VAL A 90 7.010 -0.800 -2.473 1.00 0.00 H new ATOM 0 HB VAL A 90 8.871 -1.744 -4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 90 10.448 -0.045 -3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.984 0.690 -4.489 1.00 0.00 H new ATOM 0 HG13 VAL A 90 9.176 0.592 -2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 90 10.356 -2.276 -2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.078 -1.768 -1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.824 -3.179 -2.660 1.00 0.00 H new ATOM 1396 N LEU A 91 6.273 1.070 -3.853 1.00 0.00 N ATOM 1397 CA LEU A 91 5.688 2.158 -4.617 1.00 0.00 C ATOM 1398 C LEU A 91 6.361 3.474 -4.220 1.00 0.00 C ATOM 1399 O LEU A 91 6.223 3.929 -3.086 1.00 0.00 O ATOM 1400 CB LEU A 91 4.167 2.172 -4.450 1.00 0.00 C ATOM 1401 CG LEU A 91 3.414 3.243 -5.243 1.00 0.00 C ATOM 1402 CD1 LEU A 91 3.240 2.822 -6.704 1.00 0.00 C ATOM 1403 CD2 LEU A 91 2.078 3.579 -4.578 1.00 0.00 C ATOM 0 H LEU A 91 6.432 1.278 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 91 5.868 2.015 -5.682 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.781 1.195 -4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.939 2.304 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 91 4.012 4.155 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.702 3.600 -7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.219 2.674 -7.159 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.674 1.891 -6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.563 4.342 -5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.460 2.682 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.257 3.952 -3.570 1.00 0.00 H new ATOM 1415 N PHE A 92 7.076 4.048 -5.177 1.00 0.00 N ATOM 1416 CA PHE A 92 7.771 5.302 -4.942 1.00 0.00 C ATOM 1417 C PHE A 92 7.132 6.441 -5.740 1.00 0.00 C ATOM 1418 O PHE A 92 7.027 6.364 -6.964 1.00 0.00 O ATOM 1419 CB PHE A 92 9.213 5.110 -5.416 1.00 0.00 C ATOM 1420 CG PHE A 92 9.333 4.494 -6.811 1.00 0.00 C ATOM 1421 CD1 PHE A 92 9.242 3.146 -6.970 1.00 0.00 C ATOM 1422 CD2 PHE A 92 9.529 5.294 -7.893 1.00 0.00 C ATOM 1423 CE1 PHE A 92 9.353 2.574 -8.265 1.00 0.00 C ATOM 1424 CE2 PHE A 92 9.640 4.721 -9.188 1.00 0.00 C ATOM 1425 CZ PHE A 92 9.550 3.375 -9.347 1.00 0.00 C ATOM 0 H PHE A 92 7.189 3.667 -6.117 1.00 0.00 H new ATOM 0 HA PHE A 92 7.721 5.562 -3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.717 6.076 -5.412 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.737 4.474 -4.703 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.085 2.511 -6.111 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.600 6.364 -7.768 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.281 1.504 -8.391 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.796 5.356 -10.047 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.635 2.941 -10.332 1.00 0.00 H new ATOM 1435 N MET A 93 6.721 7.471 -5.015 1.00 0.00 N ATOM 1436 CA MET A 93 6.096 8.624 -5.640 1.00 0.00 C ATOM 1437 C MET A 93 7.147 9.567 -6.228 1.00 0.00 C ATOM 1438 O MET A 93 8.292 9.583 -5.780 1.00 0.00 O ATOM 1439 CB MET A 93 5.260 9.376 -4.603 1.00 0.00 C ATOM 1440 CG MET A 93 3.941 8.650 -4.331 1.00 0.00 C ATOM 1441 SD MET A 93 4.044 7.749 -2.794 1.00 0.00 S ATOM 1442 CE MET A 93 3.629 6.110 -3.366 1.00 0.00 C ATOM 0 H MET A 93 6.809 7.531 -4.001 1.00 0.00 H new ATOM 0 HA MET A 93 5.457 8.272 -6.450 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.825 9.472 -3.676 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.057 10.386 -4.958 1.00 0.00 H new ATOM 0 HG2 MET A 93 3.123 9.369 -4.286 1.00 0.00 H new ATOM 0 HG3 MET A 93 3.718 7.965 -5.149 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.284 5.508 -2.526 1.00 0.00 H new ATOM 0 HE2 MET A 93 2.839 6.175 -4.115 1.00 0.00 H new ATOM 0 HE3 MET A 93 4.510 5.645 -3.808 1.00 0.00 H new ATOM 1452 N VAL A 94 6.721 10.328 -7.225 1.00 0.00 N ATOM 1453 CA VAL A 94 7.613 11.271 -7.880 1.00 0.00 C ATOM 1454 C VAL A 94 6.801 12.465 -8.388 1.00 0.00 C ATOM 1455 O VAL A 94 5.671 12.302 -8.846 1.00 0.00 O ATOM 1456 CB VAL A 94 8.397 10.567 -8.988 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.352 11.538 -9.686 1.00 0.00 C ATOM 1458 CG2 VAL A 94 9.151 9.354 -8.440 1.00 0.00 C ATOM 0 H VAL A 94 5.771 10.311 -7.595 1.00 0.00 H new ATOM 0 HA VAL A 94 8.349 11.655 -7.173 1.00 0.00 H new ATOM 0 HB VAL A 94 7.682 10.210 -9.729 1.00 0.00 H new ATOM 0 HG11 VAL A 94 9.897 11.012 -10.470 1.00 0.00 H new ATOM 0 HG12 VAL A 94 8.782 12.355 -10.127 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.058 11.939 -8.959 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.700 8.871 -9.248 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.850 9.678 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.441 8.647 -8.012 1.00 0.00 H new ATOM 1468 N ASP A 95 7.408 13.638 -8.290 1.00 0.00 N ATOM 1469 CA ASP A 95 6.756 14.858 -8.734 1.00 0.00 C ATOM 1470 C ASP A 95 6.301 14.689 -10.185 1.00 0.00 C ATOM 1471 O ASP A 95 5.103 14.660 -10.463 1.00 0.00 O ATOM 1472 CB ASP A 95 7.716 16.048 -8.676 1.00 0.00 C ATOM 1473 CG ASP A 95 7.367 17.110 -7.631 1.00 0.00 C ATOM 1474 OD1 ASP A 95 6.199 17.496 -7.479 1.00 0.00 O ATOM 1475 OD2 ASP A 95 8.368 17.551 -6.947 1.00 0.00 O ATOM 0 H ASP A 95 8.345 13.770 -7.909 1.00 0.00 H new ATOM 0 HA ASP A 95 5.908 15.046 -8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.720 15.676 -8.473 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.744 16.521 -9.658 1.00 0.00 H new ATOM 1481 N GLY A 96 7.280 14.582 -11.071 1.00 0.00 N ATOM 1482 CA GLY A 96 6.993 14.416 -12.486 1.00 0.00 C ATOM 1483 C GLY A 96 8.198 14.821 -13.339 1.00 0.00 C ATOM 1484 O GLY A 96 8.902 13.964 -13.870 1.00 0.00 O ATOM 0 H GLY A 96 8.272 14.607 -10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.731 13.377 -12.689 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.129 15.021 -12.759 1.00 0.00 H new ATOM 1488 N THR A 97 8.396 16.127 -13.443 1.00 0.00 N ATOM 1489 CA THR A 97 9.503 16.655 -14.223 1.00 0.00 C ATOM 1490 C THR A 97 10.625 17.133 -13.300 1.00 0.00 C ATOM 1491 O THR A 97 11.215 18.188 -13.529 1.00 0.00 O ATOM 1492 CB THR A 97 8.956 17.755 -15.134 1.00 0.00 C ATOM 1493 OG1 THR A 97 8.312 17.045 -16.188 1.00 0.00 O ATOM 1494 CG2 THR A 97 10.066 18.540 -15.837 1.00 0.00 C ATOM 0 H THR A 97 7.809 16.835 -13.001 1.00 0.00 H new ATOM 0 HA THR A 97 9.948 15.884 -14.851 1.00 0.00 H new ATOM 0 HB THR A 97 8.343 18.440 -14.548 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.927 17.683 -16.825 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.623 19.308 -16.471 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.707 19.010 -15.092 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.659 17.861 -16.450 1.00 0.00 H new ATOM 1502 N THR A 98 10.886 16.335 -12.275 1.00 0.00 N ATOM 1503 CA THR A 98 11.928 16.663 -11.316 1.00 0.00 C ATOM 1504 C THR A 98 12.955 15.531 -11.237 1.00 0.00 C ATOM 1505 O THR A 98 12.595 14.357 -11.293 1.00 0.00 O ATOM 1506 CB THR A 98 11.256 16.970 -9.977 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.878 15.690 -9.477 1.00 0.00 O ATOM 1508 CG2 THR A 98 9.929 17.713 -10.143 1.00 0.00 C ATOM 0 H THR A 98 10.394 15.462 -12.087 1.00 0.00 H new ATOM 0 HA THR A 98 12.488 17.546 -11.625 1.00 0.00 H new ATOM 0 HB THR A 98 11.930 17.566 -9.361 1.00 0.00 H new ATOM 0 HG1 THR A 98 10.178 15.309 -10.048 1.00 0.00 H new ATOM 0 HG21 THR A 98 9.495 17.906 -9.162 1.00 0.00 H new ATOM 0 HG22 THR A 98 10.103 18.659 -10.655 1.00 0.00 H new ATOM 0 HG23 THR A 98 9.242 17.104 -10.731 1.00 0.00 H new ATOM 1516 N THR A 99 14.213 15.927 -11.107 1.00 0.00 N ATOM 1517 CA THR A 99 15.295 14.961 -11.019 1.00 0.00 C ATOM 1518 C THR A 99 16.351 15.432 -10.019 1.00 0.00 C ATOM 1519 O THR A 99 16.591 16.631 -9.883 1.00 0.00 O ATOM 1520 CB THR A 99 15.849 14.740 -12.429 1.00 0.00 C ATOM 1521 OG1 THR A 99 14.768 14.138 -13.136 1.00 0.00 O ATOM 1522 CG2 THR A 99 16.953 13.683 -12.465 1.00 0.00 C ATOM 0 H THR A 99 14.507 16.903 -11.061 1.00 0.00 H new ATOM 0 HA THR A 99 14.939 14.003 -10.640 1.00 0.00 H new ATOM 0 HB THR A 99 16.236 15.682 -12.819 1.00 0.00 H new ATOM 0 HG1 THR A 99 15.040 13.962 -14.061 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.311 13.565 -13.488 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.778 13.997 -11.826 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.558 12.732 -12.107 1.00 0.00 H new ATOM 1530 N ASP A 100 16.955 14.465 -9.344 1.00 0.00 N ATOM 1531 CA ASP A 100 17.980 14.767 -8.359 1.00 0.00 C ATOM 1532 C ASP A 100 18.713 13.479 -7.980 1.00 0.00 C ATOM 1533 O ASP A 100 18.564 12.457 -8.648 1.00 0.00 O ATOM 1534 CB ASP A 100 17.367 15.354 -7.086 1.00 0.00 C ATOM 1535 CG ASP A 100 17.825 16.773 -6.742 1.00 0.00 C ATOM 1536 OD1 ASP A 100 18.145 17.575 -7.633 1.00 0.00 O ATOM 1537 OD2 ASP A 100 17.849 17.048 -5.482 1.00 0.00 O ATOM 0 H ASP A 100 16.754 13.472 -9.460 1.00 0.00 H new ATOM 0 HA ASP A 100 18.664 15.494 -8.798 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.282 15.354 -7.190 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.607 14.698 -6.249 1.00 0.00 H new ATOM 1543 N ALA A 101 19.487 13.569 -6.909 1.00 0.00 N ATOM 1544 CA ALA A 101 20.243 12.423 -6.433 1.00 0.00 C ATOM 1545 C ALA A 101 19.555 11.842 -5.196 1.00 0.00 C ATOM 1546 O ALA A 101 20.162 11.084 -4.442 1.00 0.00 O ATOM 1547 CB ALA A 101 21.687 12.844 -6.153 1.00 0.00 C ATOM 0 H ALA A 101 19.607 14.418 -6.357 1.00 0.00 H new ATOM 0 HA ALA A 101 20.273 11.641 -7.192 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.254 11.984 -5.796 1.00 0.00 H new ATOM 0 HB2 ALA A 101 22.140 13.222 -7.069 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.697 13.626 -5.394 1.00 0.00 H new ATOM 1553 N VAL A 102 18.295 12.218 -5.028 1.00 0.00 N ATOM 1554 CA VAL A 102 17.518 11.744 -3.895 1.00 0.00 C ATOM 1555 C VAL A 102 16.439 10.778 -4.392 1.00 0.00 C ATOM 1556 O VAL A 102 16.032 9.872 -3.667 1.00 0.00 O ATOM 1557 CB VAL A 102 16.946 12.932 -3.119 1.00 0.00 C ATOM 1558 CG1 VAL A 102 15.786 13.578 -3.881 1.00 0.00 C ATOM 1559 CG2 VAL A 102 16.511 12.511 -1.714 1.00 0.00 C ATOM 0 H VAL A 102 17.793 12.845 -5.657 1.00 0.00 H new ATOM 0 HA VAL A 102 18.152 11.194 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 102 17.736 13.676 -3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.398 14.420 -3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.139 13.931 -4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.994 12.844 -4.029 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.108 13.374 -1.184 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.744 11.739 -1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.370 12.119 -1.169 1.00 0.00 H new ATOM 1569 N ASP A 103 16.008 11.007 -5.624 1.00 0.00 N ATOM 1570 CA ASP A 103 14.985 10.169 -6.225 1.00 0.00 C ATOM 1571 C ASP A 103 15.605 8.834 -6.643 1.00 0.00 C ATOM 1572 O ASP A 103 15.056 7.772 -6.352 1.00 0.00 O ATOM 1573 CB ASP A 103 14.396 10.828 -7.473 1.00 0.00 C ATOM 1574 CG ASP A 103 14.543 12.350 -7.532 1.00 0.00 C ATOM 1575 OD1 ASP A 103 15.286 12.888 -8.366 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.847 12.998 -6.661 1.00 0.00 O ATOM 0 H ASP A 103 16.348 11.760 -6.222 1.00 0.00 H new ATOM 0 HA ASP A 103 14.195 10.021 -5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.874 10.398 -8.353 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.337 10.578 -7.532 1.00 0.00 H new ATOM 1582 N PRO A 104 16.771 8.934 -7.335 1.00 0.00 N ATOM 1583 CA PRO A 104 17.472 7.748 -7.797 1.00 0.00 C ATOM 1584 C PRO A 104 18.182 7.046 -6.637 1.00 0.00 C ATOM 1585 O PRO A 104 18.652 5.918 -6.784 1.00 0.00 O ATOM 1586 CB PRO A 104 18.431 8.248 -8.865 1.00 0.00 C ATOM 1587 CG PRO A 104 18.565 9.745 -8.636 1.00 0.00 C ATOM 1588 CD PRO A 104 17.450 10.175 -7.698 1.00 0.00 C ATOM 0 HA PRO A 104 16.800 6.994 -8.207 1.00 0.00 H new ATOM 0 HB2 PRO A 104 19.398 7.752 -8.784 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.048 8.038 -9.864 1.00 0.00 H new ATOM 0 HG2 PRO A 104 19.538 9.979 -8.205 1.00 0.00 H new ATOM 0 HG3 PRO A 104 18.497 10.283 -9.581 1.00 0.00 H new ATOM 0 HD2 PRO A 104 17.846 10.682 -6.818 1.00 0.00 H new ATOM 0 HD3 PRO A 104 16.768 10.871 -8.186 1.00 0.00 H new ATOM 1596 N ALA A 105 18.236 7.740 -5.510 1.00 0.00 N ATOM 1597 CA ALA A 105 18.880 7.197 -4.326 1.00 0.00 C ATOM 1598 C ALA A 105 17.845 6.447 -3.487 1.00 0.00 C ATOM 1599 O ALA A 105 17.616 6.789 -2.327 1.00 0.00 O ATOM 1600 CB ALA A 105 19.554 8.329 -3.548 1.00 0.00 C ATOM 0 H ALA A 105 17.844 8.674 -5.392 1.00 0.00 H new ATOM 0 HA ALA A 105 19.657 6.485 -4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.037 7.922 -2.660 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.301 8.810 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.805 9.062 -3.250 1.00 0.00 H new ATOM 1606 N GLU A 106 17.246 5.440 -4.105 1.00 0.00 N ATOM 1607 CA GLU A 106 16.240 4.639 -3.428 1.00 0.00 C ATOM 1608 C GLU A 106 15.571 3.682 -4.417 1.00 0.00 C ATOM 1609 O GLU A 106 15.170 2.580 -4.045 1.00 0.00 O ATOM 1610 CB GLU A 106 15.203 5.527 -2.738 1.00 0.00 C ATOM 1611 CG GLU A 106 15.236 5.332 -1.222 1.00 0.00 C ATOM 1612 CD GLU A 106 14.838 6.618 -0.493 1.00 0.00 C ATOM 1613 OE1 GLU A 106 15.701 7.293 0.088 1.00 0.00 O ATOM 1614 OE2 GLU A 106 13.583 6.909 -0.548 1.00 0.00 O ATOM 0 H GLU A 106 17.438 5.160 -5.067 1.00 0.00 H new ATOM 0 HA GLU A 106 16.734 4.048 -2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.397 6.572 -2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.208 5.292 -3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.558 4.526 -0.941 1.00 0.00 H new ATOM 0 HG3 GLU A 106 16.236 5.029 -0.913 1.00 0.00 H new ATOM 1622 N ILE A 107 15.470 4.137 -5.656 1.00 0.00 N ATOM 1623 CA ILE A 107 14.856 3.336 -6.702 1.00 0.00 C ATOM 1624 C ILE A 107 15.848 2.271 -7.171 1.00 0.00 C ATOM 1625 O ILE A 107 15.464 1.132 -7.430 1.00 0.00 O ATOM 1626 CB ILE A 107 14.336 4.232 -7.828 1.00 0.00 C ATOM 1627 CG1 ILE A 107 15.489 4.951 -8.532 1.00 0.00 C ATOM 1628 CG2 ILE A 107 13.282 5.211 -7.309 1.00 0.00 C ATOM 1629 CD1 ILE A 107 15.891 4.217 -9.813 1.00 0.00 C ATOM 0 H ILE A 107 15.803 5.052 -5.960 1.00 0.00 H new ATOM 0 HA ILE A 107 13.983 2.810 -6.316 1.00 0.00 H new ATOM 0 HB ILE A 107 13.849 3.600 -8.570 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.194 5.973 -8.771 1.00 0.00 H new ATOM 0 HG13 ILE A 107 16.346 5.016 -7.861 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.930 5.835 -8.130 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.443 4.655 -6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.721 5.842 -6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.712 4.748 -10.294 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.209 3.204 -9.567 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.039 4.175 -10.491 1.00 0.00 H new ATOM 1641 N TRP A 108 17.106 2.679 -7.265 1.00 0.00 N ATOM 1642 CA TRP A 108 18.155 1.774 -7.698 1.00 0.00 C ATOM 1643 C TRP A 108 18.158 0.568 -6.758 1.00 0.00 C ATOM 1644 O TRP A 108 17.969 -0.567 -7.196 1.00 0.00 O ATOM 1645 CB TRP A 108 19.507 2.489 -7.757 1.00 0.00 C ATOM 1646 CG TRP A 108 20.065 2.652 -9.172 1.00 0.00 C ATOM 1647 CD1 TRP A 108 20.004 1.780 -10.187 1.00 0.00 C ATOM 1648 CD2 TRP A 108 20.774 3.797 -9.690 1.00 0.00 C ATOM 1649 NE1 TRP A 108 20.620 2.277 -11.318 1.00 0.00 N ATOM 1650 CE2 TRP A 108 21.104 3.543 -11.006 1.00 0.00 C ATOM 1651 CE3 TRP A 108 21.126 5.007 -9.067 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 21.801 4.451 -11.811 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 21.823 5.905 -9.885 1.00 0.00 C ATOM 1654 CH2 TRP A 108 22.162 5.664 -11.211 1.00 0.00 C ATOM 0 H TRP A 108 17.421 3.625 -7.048 1.00 0.00 H new ATOM 0 HA TRP A 108 17.966 1.424 -8.713 1.00 0.00 H new ATOM 0 HB2 TRP A 108 19.405 3.474 -7.302 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.227 1.933 -7.156 1.00 0.00 H new ATOM 0 HD1 TRP A 108 19.532 0.810 -10.128 1.00 0.00 H new ATOM 0 HE1 TRP A 108 20.705 1.803 -12.217 1.00 0.00 H new ATOM 0 HE3 TRP A 108 20.879 5.227 -8.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 22.047 4.229 -12.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 22.118 6.851 -9.455 1.00 0.00 H new ATOM 0 HH2 TRP A 108 22.702 6.409 -11.777 1.00 0.00 H new ATOM 1665 N PRO A 109 18.380 0.860 -5.448 1.00 0.00 N ATOM 1666 CA PRO A 109 18.409 -0.188 -4.441 1.00 0.00 C ATOM 1667 C PRO A 109 16.997 -0.685 -4.127 1.00 0.00 C ATOM 1668 O PRO A 109 16.580 -0.690 -2.970 1.00 0.00 O ATOM 1669 CB PRO A 109 19.099 0.439 -3.241 1.00 0.00 C ATOM 1670 CG PRO A 109 19.013 1.943 -3.449 1.00 0.00 C ATOM 1671 CD PRO A 109 18.607 2.191 -4.893 1.00 0.00 C ATOM 0 HA PRO A 109 18.946 -1.076 -4.773 1.00 0.00 H new ATOM 0 HB2 PRO A 109 18.611 0.145 -2.312 1.00 0.00 H new ATOM 0 HB3 PRO A 109 20.137 0.113 -3.173 1.00 0.00 H new ATOM 0 HG2 PRO A 109 18.285 2.382 -2.767 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.973 2.413 -3.236 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.707 2.803 -4.952 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.388 2.720 -5.439 1.00 0.00 H new ATOM 1679 N GLU A 110 16.300 -1.093 -5.178 1.00 0.00 N ATOM 1680 CA GLU A 110 14.944 -1.592 -5.028 1.00 0.00 C ATOM 1681 C GLU A 110 14.662 -2.683 -6.063 1.00 0.00 C ATOM 1682 O GLU A 110 14.368 -3.822 -5.704 1.00 0.00 O ATOM 1683 CB GLU A 110 13.926 -0.455 -5.140 1.00 0.00 C ATOM 1684 CG GLU A 110 12.922 -0.502 -3.986 1.00 0.00 C ATOM 1685 CD GLU A 110 13.527 0.084 -2.709 1.00 0.00 C ATOM 1686 OE1 GLU A 110 13.446 1.301 -2.485 1.00 0.00 O ATOM 1687 OE2 GLU A 110 14.098 -0.773 -1.932 1.00 0.00 O ATOM 0 H GLU A 110 16.649 -1.088 -6.136 1.00 0.00 H new ATOM 0 HA GLU A 110 14.846 -2.027 -4.034 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.445 0.504 -5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.397 -0.528 -6.090 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.025 0.055 -4.257 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.615 -1.533 -3.808 1.00 0.00 H new ATOM 1695 N PHE A 111 14.762 -2.295 -7.326 1.00 0.00 N ATOM 1696 CA PHE A 111 14.523 -3.228 -8.415 1.00 0.00 C ATOM 1697 C PHE A 111 15.054 -4.620 -8.073 1.00 0.00 C ATOM 1698 O PHE A 111 14.410 -5.625 -8.373 1.00 0.00 O ATOM 1699 CB PHE A 111 15.277 -2.693 -9.635 1.00 0.00 C ATOM 1700 CG PHE A 111 15.378 -3.691 -10.790 1.00 0.00 C ATOM 1701 CD1 PHE A 111 14.364 -4.567 -11.023 1.00 0.00 C ATOM 1702 CD2 PHE A 111 16.482 -3.702 -11.584 1.00 0.00 C ATOM 1703 CE1 PHE A 111 14.458 -5.493 -12.095 1.00 0.00 C ATOM 1704 CE2 PHE A 111 16.577 -4.628 -12.656 1.00 0.00 C ATOM 1705 CZ PHE A 111 15.563 -5.504 -12.889 1.00 0.00 C ATOM 0 H PHE A 111 15.005 -1.349 -7.620 1.00 0.00 H new ATOM 0 HA PHE A 111 13.453 -3.314 -8.602 1.00 0.00 H new ATOM 0 HB2 PHE A 111 14.779 -1.791 -9.990 1.00 0.00 H new ATOM 0 HB3 PHE A 111 16.282 -2.403 -9.330 1.00 0.00 H new ATOM 0 HD1 PHE A 111 13.487 -4.558 -10.392 1.00 0.00 H new ATOM 0 HD2 PHE A 111 17.287 -3.006 -11.399 1.00 0.00 H new ATOM 0 HE1 PHE A 111 13.653 -6.188 -12.280 1.00 0.00 H new ATOM 0 HE2 PHE A 111 17.454 -4.637 -13.286 1.00 0.00 H new ATOM 0 HZ PHE A 111 15.635 -6.209 -13.704 1.00 0.00 H new ATOM 1715 N ILE A 112 16.223 -4.636 -7.449 1.00 0.00 N ATOM 1716 CA ILE A 112 16.847 -5.890 -7.062 1.00 0.00 C ATOM 1717 C ILE A 112 16.036 -6.533 -5.935 1.00 0.00 C ATOM 1718 O ILE A 112 16.418 -6.454 -4.768 1.00 0.00 O ATOM 1719 CB ILE A 112 18.319 -5.669 -6.711 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.092 -5.114 -7.910 1.00 0.00 C ATOM 1721 CG2 ILE A 112 18.951 -6.951 -6.166 1.00 0.00 C ATOM 1722 CD1 ILE A 112 19.127 -6.126 -9.056 1.00 0.00 C ATOM 0 H ILE A 112 16.754 -3.801 -7.202 1.00 0.00 H new ATOM 0 HA ILE A 112 16.843 -6.591 -7.897 1.00 0.00 H new ATOM 0 HB ILE A 112 18.373 -4.922 -5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 112 18.626 -4.189 -8.251 1.00 0.00 H new ATOM 0 HG13 ILE A 112 20.110 -4.866 -7.608 1.00 0.00 H new ATOM 0 HG21 ILE A 112 19.998 -6.766 -5.924 1.00 0.00 H new ATOM 0 HG22 ILE A 112 18.421 -7.264 -5.267 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.886 -7.737 -6.918 1.00 0.00 H new ATOM 0 HD11 ILE A 112 19.682 -5.706 -9.895 1.00 0.00 H new ATOM 0 HD12 ILE A 112 19.615 -7.041 -8.719 1.00 0.00 H new ATOM 0 HD13 ILE A 112 18.109 -6.353 -9.372 1.00 0.00 H new ATOM 1734 N ALA A 113 14.932 -7.154 -6.323 1.00 0.00 N ATOM 1735 CA ALA A 113 14.063 -7.809 -5.360 1.00 0.00 C ATOM 1736 C ALA A 113 12.975 -8.583 -6.106 1.00 0.00 C ATOM 1737 O ALA A 113 12.731 -8.338 -7.286 1.00 0.00 O ATOM 1738 CB ALA A 113 13.486 -6.766 -4.401 1.00 0.00 C ATOM 0 H ALA A 113 14.619 -7.217 -7.292 1.00 0.00 H new ATOM 0 HA ALA A 113 14.624 -8.526 -4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.834 -7.257 -3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.299 -6.266 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 113 12.913 -6.030 -4.965 1.00 0.00 H new ATOM 1744 N ARG A 114 12.348 -9.503 -5.385 1.00 0.00 N ATOM 1745 CA ARG A 114 11.291 -10.314 -5.963 1.00 0.00 C ATOM 1746 C ARG A 114 9.921 -9.722 -5.624 1.00 0.00 C ATOM 1747 O ARG A 114 9.106 -10.371 -4.971 1.00 0.00 O ATOM 1748 CB ARG A 114 11.358 -11.754 -5.450 1.00 0.00 C ATOM 1749 CG ARG A 114 11.261 -11.796 -3.923 1.00 0.00 C ATOM 1750 CD ARG A 114 12.480 -12.493 -3.316 1.00 0.00 C ATOM 1751 NE ARG A 114 12.114 -13.858 -2.874 1.00 0.00 N ATOM 1752 CZ ARG A 114 13.010 -14.826 -2.589 1.00 0.00 C ATOM 1753 NH1 ARG A 114 14.335 -14.588 -2.700 1.00 0.00 N ATOM 1754 NH2 ARG A 114 12.572 -16.010 -2.203 1.00 0.00 N ATOM 0 H ARG A 114 12.553 -9.704 -4.406 1.00 0.00 H new ATOM 0 HA ARG A 114 11.431 -10.319 -7.044 1.00 0.00 H new ATOM 0 HB2 ARG A 114 10.547 -12.337 -5.886 1.00 0.00 H new ATOM 0 HB3 ARG A 114 12.292 -12.216 -5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.185 -10.781 -3.532 1.00 0.00 H new ATOM 0 HG3 ARG A 114 10.353 -12.321 -3.627 1.00 0.00 H new ATOM 0 HD2 ARG A 114 13.284 -12.543 -4.050 1.00 0.00 H new ATOM 0 HD3 ARG A 114 12.856 -11.916 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 114 11.123 -14.080 -2.779 1.00 0.00 H new ATOM 0 HH11 ARG A 114 14.665 -13.671 -3.001 1.00 0.00 H new ATOM 0 HH12 ARG A 114 15.006 -15.325 -2.483 1.00 0.00 H new ATOM 0 HH21 ARG A 114 11.570 -16.182 -2.124 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.236 -16.753 -1.984 1.00 0.00 H new ATOM 1768 N LEU A 115 9.712 -8.497 -6.083 1.00 0.00 N ATOM 1769 CA LEU A 115 8.455 -7.810 -5.837 1.00 0.00 C ATOM 1770 C LEU A 115 8.241 -6.746 -6.915 1.00 0.00 C ATOM 1771 O LEU A 115 9.189 -6.088 -7.340 1.00 0.00 O ATOM 1772 CB LEU A 115 8.418 -7.258 -4.411 1.00 0.00 C ATOM 1773 CG LEU A 115 9.680 -6.530 -3.939 1.00 0.00 C ATOM 1774 CD1 LEU A 115 9.323 -5.306 -3.095 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.617 -7.486 -3.198 1.00 0.00 C ATOM 0 H LEU A 115 10.392 -7.962 -6.624 1.00 0.00 H new ATOM 0 HA LEU A 115 7.619 -8.506 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.575 -6.572 -4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.223 -8.085 -3.728 1.00 0.00 H new ATOM 0 HG LEU A 115 10.216 -6.169 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.237 -4.807 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.724 -4.616 -3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.754 -5.621 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.506 -6.945 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.104 -7.897 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.910 -8.298 -3.864 1.00 0.00 H new ATOM 1787 N PRO A 116 6.956 -6.605 -7.336 1.00 0.00 N ATOM 1788 CA PRO A 116 6.604 -5.632 -8.357 1.00 0.00 C ATOM 1789 C PRO A 116 6.608 -4.213 -7.784 1.00 0.00 C ATOM 1790 O PRO A 116 6.203 -3.998 -6.643 1.00 0.00 O ATOM 1791 CB PRO A 116 5.238 -6.066 -8.860 1.00 0.00 C ATOM 1792 CG PRO A 116 4.671 -6.984 -7.789 1.00 0.00 C ATOM 1793 CD PRO A 116 5.807 -7.366 -6.855 1.00 0.00 C ATOM 0 HA PRO A 116 7.323 -5.601 -9.176 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.589 -5.205 -9.020 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.320 -6.585 -9.815 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.876 -6.482 -7.238 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.233 -7.874 -8.241 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.571 -7.115 -5.821 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.001 -8.438 -6.886 1.00 0.00 H new ATOM 1801 N ALA A 117 7.070 -3.280 -8.605 1.00 0.00 N ATOM 1802 CA ALA A 117 7.132 -1.887 -8.195 1.00 0.00 C ATOM 1803 C ALA A 117 6.547 -1.008 -9.301 1.00 0.00 C ATOM 1804 O ALA A 117 7.043 -1.010 -10.428 1.00 0.00 O ATOM 1805 CB ALA A 117 8.579 -1.518 -7.859 1.00 0.00 C ATOM 0 H ALA A 117 7.405 -3.462 -9.551 1.00 0.00 H new ATOM 0 HA ALA A 117 6.537 -1.724 -7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.626 -0.473 -7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.937 -2.152 -7.048 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.206 -1.666 -8.738 1.00 0.00 H new ATOM 1811 N LYS A 118 5.502 -0.277 -8.942 1.00 0.00 N ATOM 1812 CA LYS A 118 4.845 0.605 -9.891 1.00 0.00 C ATOM 1813 C LYS A 118 5.591 1.940 -9.943 1.00 0.00 C ATOM 1814 O LYS A 118 6.476 2.191 -9.126 1.00 0.00 O ATOM 1815 CB LYS A 118 3.358 0.744 -9.553 1.00 0.00 C ATOM 1816 CG LYS A 118 2.711 -0.627 -9.355 1.00 0.00 C ATOM 1817 CD LYS A 118 1.467 -0.523 -8.470 1.00 0.00 C ATOM 1818 CE LYS A 118 1.846 -0.527 -6.989 1.00 0.00 C ATOM 1819 NZ LYS A 118 1.436 -1.799 -6.351 1.00 0.00 N ATOM 0 H LYS A 118 5.094 -0.278 -8.007 1.00 0.00 H new ATOM 0 HA LYS A 118 4.882 0.180 -10.894 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.241 1.339 -8.647 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.848 1.279 -10.354 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.439 -1.048 -10.323 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.429 -1.310 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.923 0.391 -8.707 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.797 -1.356 -8.680 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.922 -0.391 -6.883 1.00 0.00 H new ATOM 0 HE3 LYS A 118 1.367 0.311 -6.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.415 -1.678 -5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.489 -2.067 -6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.116 -2.546 -6.598 1.00 0.00 H new ATOM 1833 N LEU A 119 5.208 2.759 -10.910 1.00 0.00 N ATOM 1834 CA LEU A 119 5.829 4.061 -11.078 1.00 0.00 C ATOM 1835 C LEU A 119 4.762 5.086 -11.469 1.00 0.00 C ATOM 1836 O LEU A 119 4.140 4.967 -12.524 1.00 0.00 O ATOM 1837 CB LEU A 119 6.992 3.975 -12.071 1.00 0.00 C ATOM 1838 CG LEU A 119 7.231 5.217 -12.932 1.00 0.00 C ATOM 1839 CD1 LEU A 119 7.662 6.406 -12.072 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.234 4.924 -14.049 1.00 0.00 C ATOM 0 H LEU A 119 4.475 2.546 -11.586 1.00 0.00 H new ATOM 0 HA LEU A 119 6.265 4.398 -10.138 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.904 3.762 -11.514 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.817 3.127 -12.733 1.00 0.00 H new ATOM 0 HG LEU A 119 6.289 5.489 -13.408 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.825 7.275 -12.709 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.882 6.630 -11.344 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.586 6.161 -11.549 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.386 5.823 -14.646 1.00 0.00 H new ATOM 0 HD22 LEU A 119 9.183 4.613 -13.613 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.848 4.127 -14.685 1.00 0.00 H new ATOM 1852 N PRO A 120 4.578 6.094 -10.576 1.00 0.00 N ATOM 1853 CA PRO A 120 3.597 7.137 -10.816 1.00 0.00 C ATOM 1854 C PRO A 120 4.092 8.122 -11.877 1.00 0.00 C ATOM 1855 O PRO A 120 5.223 8.601 -11.804 1.00 0.00 O ATOM 1856 CB PRO A 120 3.373 7.787 -9.460 1.00 0.00 C ATOM 1857 CG PRO A 120 4.570 7.397 -8.609 1.00 0.00 C ATOM 1858 CD PRO A 120 5.297 6.265 -9.316 1.00 0.00 C ATOM 0 HA PRO A 120 2.660 6.749 -11.216 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.297 8.870 -9.554 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.443 7.440 -9.009 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.234 8.250 -8.471 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.246 7.082 -7.617 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.344 6.513 -9.488 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.279 5.351 -8.722 1.00 0.00 H new ATOM 1866 N ILE A 121 3.222 8.395 -12.837 1.00 0.00 N ATOM 1867 CA ILE A 121 3.557 9.314 -13.912 1.00 0.00 C ATOM 1868 C ILE A 121 2.754 10.606 -13.742 1.00 0.00 C ATOM 1869 O ILE A 121 1.564 10.564 -13.430 1.00 0.00 O ATOM 1870 CB ILE A 121 3.361 8.643 -15.272 1.00 0.00 C ATOM 1871 CG1 ILE A 121 4.358 7.500 -15.468 1.00 0.00 C ATOM 1872 CG2 ILE A 121 3.435 9.668 -16.406 1.00 0.00 C ATOM 1873 CD1 ILE A 121 5.794 7.982 -15.253 1.00 0.00 C ATOM 0 H ILE A 121 2.285 7.996 -12.893 1.00 0.00 H new ATOM 0 HA ILE A 121 4.612 9.585 -13.866 1.00 0.00 H new ATOM 0 HB ILE A 121 2.362 8.207 -15.296 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.133 6.693 -14.771 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.255 7.091 -16.473 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.292 9.164 -17.362 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.655 10.417 -16.271 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.411 10.154 -16.394 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.483 7.150 -15.398 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.024 8.772 -15.968 1.00 0.00 H new ATOM 0 HD13 ILE A 121 5.900 8.368 -14.239 1.00 0.00 H new ATOM 1885 N THR A 122 3.436 11.721 -13.953 1.00 0.00 N ATOM 1886 CA THR A 122 2.801 13.022 -13.827 1.00 0.00 C ATOM 1887 C THR A 122 1.919 13.306 -15.046 1.00 0.00 C ATOM 1888 O THR A 122 2.061 12.660 -16.083 1.00 0.00 O ATOM 1889 CB THR A 122 3.899 14.067 -13.616 1.00 0.00 C ATOM 1890 OG1 THR A 122 3.186 15.268 -13.334 1.00 0.00 O ATOM 1891 CG2 THR A 122 4.664 14.381 -14.904 1.00 0.00 C ATOM 0 H THR A 122 4.422 11.751 -14.211 1.00 0.00 H new ATOM 0 HA THR A 122 2.133 13.053 -12.966 1.00 0.00 H new ATOM 0 HB THR A 122 4.596 13.712 -12.857 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.822 15.998 -13.182 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.431 15.128 -14.699 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.134 13.472 -15.279 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.973 14.767 -15.653 1.00 0.00 H new ATOM 1899 N VAL A 123 1.028 14.272 -14.879 1.00 0.00 N ATOM 1900 CA VAL A 123 0.124 14.648 -15.952 1.00 0.00 C ATOM 1901 C VAL A 123 -0.207 16.138 -15.835 1.00 0.00 C ATOM 1902 O VAL A 123 -1.359 16.537 -16.004 1.00 0.00 O ATOM 1903 CB VAL A 123 -1.119 13.756 -15.926 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.847 13.869 -14.586 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -2.057 14.088 -17.089 1.00 0.00 C ATOM 0 H VAL A 123 0.913 14.805 -14.017 1.00 0.00 H new ATOM 0 HA VAL A 123 0.597 14.495 -16.922 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.792 12.723 -16.044 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.726 13.225 -14.594 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.179 13.561 -13.782 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.155 14.902 -14.425 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.932 13.440 -17.047 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.372 15.129 -17.016 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.535 13.932 -18.033 1.00 0.00 H new ATOM 1915 N VAL A 124 0.823 16.919 -15.547 1.00 0.00 N ATOM 1916 CA VAL A 124 0.656 18.356 -15.406 1.00 0.00 C ATOM 1917 C VAL A 124 0.747 19.013 -16.784 1.00 0.00 C ATOM 1918 O VAL A 124 1.781 19.573 -17.142 1.00 0.00 O ATOM 1919 CB VAL A 124 1.682 18.906 -14.412 1.00 0.00 C ATOM 1920 CG1 VAL A 124 3.110 18.671 -14.911 1.00 0.00 C ATOM 1921 CG2 VAL A 124 1.435 20.390 -14.136 1.00 0.00 C ATOM 0 H VAL A 124 1.776 16.585 -15.407 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.328 18.589 -15.000 1.00 0.00 H new ATOM 0 HB VAL A 124 1.563 18.366 -13.473 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.819 19.071 -14.186 1.00 0.00 H new ATOM 0 HG12 VAL A 124 3.281 17.602 -15.034 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.248 19.173 -15.869 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.177 20.757 -13.427 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.514 20.951 -15.067 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.437 20.521 -13.717 1.00 0.00 H new ATOM 1931 N ARG A 125 -0.351 18.923 -17.521 1.00 0.00 N ATOM 1932 CA ARG A 125 -0.409 19.502 -18.852 1.00 0.00 C ATOM 1933 C ARG A 125 0.948 19.370 -19.548 1.00 0.00 C ATOM 1934 O ARG A 125 1.711 18.451 -19.258 1.00 0.00 O ATOM 1935 CB ARG A 125 -0.803 20.980 -18.793 1.00 0.00 C ATOM 1936 CG ARG A 125 0.341 21.831 -18.238 1.00 0.00 C ATOM 1937 CD ARG A 125 0.116 22.155 -16.760 1.00 0.00 C ATOM 1938 NE ARG A 125 -0.359 23.548 -16.614 1.00 0.00 N ATOM 1939 CZ ARG A 125 -0.606 24.144 -15.428 1.00 0.00 C ATOM 1940 NH1 ARG A 125 -0.423 23.471 -14.272 1.00 0.00 N ATOM 1941 NH2 ARG A 125 -1.028 25.394 -15.415 1.00 0.00 N ATOM 0 H ARG A 125 -1.208 18.457 -17.221 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.166 18.958 -19.418 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.070 21.329 -19.791 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.687 21.100 -18.167 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.285 21.300 -18.358 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.421 22.756 -18.809 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.615 21.467 -16.335 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.043 22.018 -16.204 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.510 24.093 -17.463 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.096 22.505 -14.291 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.612 23.928 -13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.163 25.896 -16.293 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.219 25.859 -14.527 1.00 0.00 H new ATOM 1955 N ASN A 126 1.206 20.304 -20.451 1.00 0.00 N ATOM 1956 CA ASN A 126 2.457 20.304 -21.191 1.00 0.00 C ATOM 1957 C ASN A 126 3.624 20.174 -20.209 1.00 0.00 C ATOM 1958 O ASN A 126 4.261 19.126 -20.133 1.00 0.00 O ATOM 1959 CB ASN A 126 2.637 21.608 -21.970 1.00 0.00 C ATOM 1960 CG ASN A 126 3.998 21.648 -22.665 1.00 0.00 C ATOM 1961 OD1 ASN A 126 5.035 21.836 -22.048 1.00 0.00 O ATOM 1962 ND2 ASN A 126 3.941 21.462 -23.981 1.00 0.00 N ATOM 0 H ASN A 126 0.570 21.066 -20.687 1.00 0.00 H new ATOM 0 HA ASN A 126 2.436 19.468 -21.890 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.843 21.706 -22.711 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.546 22.456 -21.292 1.00 0.00 H new ATOM 0 HD21 ASN A 126 4.797 21.472 -24.535 1.00 0.00 H new ATOM 0 HD22 ASN A 126 3.041 21.310 -24.436 1.00 0.00 H new ATOM 1969 N LYS A 127 3.868 21.256 -19.484 1.00 0.00 N ATOM 1970 CA LYS A 127 4.947 21.277 -18.511 1.00 0.00 C ATOM 1971 C LYS A 127 6.161 20.545 -19.087 1.00 0.00 C ATOM 1972 O LYS A 127 6.371 19.366 -18.805 1.00 0.00 O ATOM 1973 CB LYS A 127 4.470 20.717 -17.170 1.00 0.00 C ATOM 1974 CG LYS A 127 5.463 21.047 -16.054 1.00 0.00 C ATOM 1975 CD LYS A 127 4.905 22.127 -15.125 1.00 0.00 C ATOM 1976 CE LYS A 127 5.406 23.514 -15.534 1.00 0.00 C ATOM 1977 NZ LYS A 127 4.455 24.559 -15.094 1.00 0.00 N ATOM 0 H LYS A 127 3.337 22.124 -19.551 1.00 0.00 H new ATOM 0 HA LYS A 127 5.258 22.302 -18.309 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.492 21.132 -16.926 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.348 19.636 -17.246 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.683 20.147 -15.480 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.404 21.386 -16.488 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.816 22.107 -15.152 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.202 21.917 -14.098 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.386 23.697 -15.094 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.529 23.558 -16.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.810 25.494 -15.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.528 24.392 -15.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.358 24.527 -14.059 1.00 0.00 H new ATOM 1991 N ALA A 128 6.930 21.275 -19.883 1.00 0.00 N ATOM 1992 CA ALA A 128 8.118 20.709 -20.500 1.00 0.00 C ATOM 1993 C ALA A 128 7.788 19.320 -21.052 1.00 0.00 C ATOM 1994 O ALA A 128 8.667 18.467 -21.159 1.00 0.00 O ATOM 1995 CB ALA A 128 9.256 20.676 -19.480 1.00 0.00 C ATOM 0 H ALA A 128 6.753 22.253 -20.114 1.00 0.00 H new ATOM 0 HA ALA A 128 8.448 21.326 -21.336 1.00 0.00 H new ATOM 0 HB1 ALA A 128 10.147 20.252 -19.943 1.00 0.00 H new ATOM 0 HB2 ALA A 128 9.471 21.690 -19.141 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.963 20.063 -18.628 1.00 0.00 H new ATOM 2001 N ASP A 129 6.519 19.139 -21.390 1.00 0.00 N ATOM 2002 CA ASP A 129 6.064 17.869 -21.928 1.00 0.00 C ATOM 2003 C ASP A 129 6.216 16.783 -20.861 1.00 0.00 C ATOM 2004 O ASP A 129 7.288 16.627 -20.278 1.00 0.00 O ATOM 2005 CB ASP A 129 6.894 17.456 -23.145 1.00 0.00 C ATOM 2006 CG ASP A 129 6.146 17.488 -24.480 1.00 0.00 C ATOM 2007 OD1 ASP A 129 6.485 18.264 -25.385 1.00 0.00 O ATOM 2008 OD2 ASP A 129 5.162 16.658 -24.572 1.00 0.00 O ATOM 0 H ASP A 129 5.793 19.850 -21.302 1.00 0.00 H new ATOM 0 HA ASP A 129 5.022 17.984 -22.225 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.760 18.114 -23.215 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.273 16.447 -22.982 1.00 0.00 H new ATOM 2014 N ILE A 130 5.129 16.059 -20.639 1.00 0.00 N ATOM 2015 CA ILE A 130 5.128 14.993 -19.652 1.00 0.00 C ATOM 2016 C ILE A 130 5.139 13.641 -20.370 1.00 0.00 C ATOM 2017 O ILE A 130 4.278 12.798 -20.125 1.00 0.00 O ATOM 2018 CB ILE A 130 3.962 15.163 -18.679 1.00 0.00 C ATOM 2019 CG1 ILE A 130 2.620 14.986 -19.394 1.00 0.00 C ATOM 2020 CG2 ILE A 130 4.049 16.504 -17.948 1.00 0.00 C ATOM 2021 CD1 ILE A 130 1.999 13.628 -19.067 1.00 0.00 C ATOM 0 H ILE A 130 4.242 16.190 -21.126 1.00 0.00 H new ATOM 0 HA ILE A 130 6.030 15.039 -19.041 1.00 0.00 H new ATOM 0 HB ILE A 130 4.030 14.380 -17.924 1.00 0.00 H new ATOM 0 HG12 ILE A 130 1.938 15.783 -19.097 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.763 15.074 -20.471 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.207 16.600 -17.262 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.982 16.553 -17.387 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.019 17.317 -18.674 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.047 13.529 -19.588 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.673 12.833 -19.387 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.834 13.553 -17.992 1.00 0.00 H new ATOM 2033 N THR A 131 6.124 13.477 -21.241 1.00 0.00 N ATOM 2034 CA THR A 131 6.256 12.242 -21.995 1.00 0.00 C ATOM 2035 C THR A 131 7.730 11.849 -22.117 1.00 0.00 C ATOM 2036 O THR A 131 8.143 10.810 -21.605 1.00 0.00 O ATOM 2037 CB THR A 131 5.566 12.436 -23.347 1.00 0.00 C ATOM 2038 OG1 THR A 131 4.240 12.831 -23.005 1.00 0.00 O ATOM 2039 CG2 THR A 131 5.380 11.120 -24.104 1.00 0.00 C ATOM 0 H THR A 131 6.837 14.178 -21.441 1.00 0.00 H new ATOM 0 HA THR A 131 5.770 11.412 -21.483 1.00 0.00 H new ATOM 0 HB THR A 131 6.150 13.125 -23.957 1.00 0.00 H new ATOM 0 HG1 THR A 131 3.722 12.980 -23.823 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.886 11.315 -25.056 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.353 10.665 -24.287 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.768 10.442 -23.510 1.00 0.00 H new ATOM 2047 N GLY A 132 8.483 12.699 -22.799 1.00 0.00 N ATOM 2048 CA GLY A 132 9.901 12.454 -22.995 1.00 0.00 C ATOM 2049 C GLY A 132 10.534 11.858 -21.735 1.00 0.00 C ATOM 2050 O GLY A 132 11.231 10.847 -21.804 1.00 0.00 O ATOM 0 H GLY A 132 8.137 13.560 -23.223 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.043 11.774 -23.835 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.403 13.387 -23.252 1.00 0.00 H new ATOM 2054 N GLU A 133 10.267 12.512 -20.614 1.00 0.00 N ATOM 2055 CA GLU A 133 10.802 12.059 -19.340 1.00 0.00 C ATOM 2056 C GLU A 133 10.093 10.780 -18.891 1.00 0.00 C ATOM 2057 O GLU A 133 10.743 9.801 -18.526 1.00 0.00 O ATOM 2058 CB GLU A 133 10.684 13.153 -18.276 1.00 0.00 C ATOM 2059 CG GLU A 133 11.842 14.147 -18.381 1.00 0.00 C ATOM 2060 CD GLU A 133 12.792 14.009 -17.189 1.00 0.00 C ATOM 2061 OE1 GLU A 133 12.337 13.961 -16.037 1.00 0.00 O ATOM 2062 OE2 GLU A 133 14.044 13.950 -17.494 1.00 0.00 O ATOM 0 H GLU A 133 9.688 13.350 -20.561 1.00 0.00 H new ATOM 0 HA GLU A 133 11.861 11.837 -19.471 1.00 0.00 H new ATOM 0 HB2 GLU A 133 9.737 13.679 -18.394 1.00 0.00 H new ATOM 0 HB3 GLU A 133 10.677 12.701 -17.284 1.00 0.00 H new ATOM 0 HG2 GLU A 133 12.389 13.977 -19.308 1.00 0.00 H new ATOM 0 HG3 GLU A 133 11.451 15.164 -18.423 1.00 0.00 H new ATOM 2070 N THR A 134 8.770 10.828 -18.934 1.00 0.00 N ATOM 2071 CA THR A 134 7.966 9.685 -18.536 1.00 0.00 C ATOM 2072 C THR A 134 8.605 8.386 -19.031 1.00 0.00 C ATOM 2073 O THR A 134 9.206 7.649 -18.251 1.00 0.00 O ATOM 2074 CB THR A 134 6.544 9.902 -19.060 1.00 0.00 C ATOM 2075 OG1 THR A 134 6.014 10.917 -18.213 1.00 0.00 O ATOM 2076 CG2 THR A 134 5.638 8.695 -18.807 1.00 0.00 C ATOM 0 H THR A 134 8.234 11.641 -19.238 1.00 0.00 H new ATOM 0 HA THR A 134 7.917 9.593 -17.451 1.00 0.00 H new ATOM 0 HB THR A 134 6.578 10.113 -20.129 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.468 11.534 -18.744 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.641 8.900 -19.197 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.051 7.819 -19.308 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.576 8.505 -17.736 1.00 0.00 H new ATOM 2084 N LEU A 135 8.452 8.145 -20.325 1.00 0.00 N ATOM 2085 CA LEU A 135 9.007 6.947 -20.933 1.00 0.00 C ATOM 2086 C LEU A 135 10.533 6.998 -20.849 1.00 0.00 C ATOM 2087 O LEU A 135 11.203 5.983 -21.036 1.00 0.00 O ATOM 2088 CB LEU A 135 8.474 6.774 -22.357 1.00 0.00 C ATOM 2089 CG LEU A 135 8.780 7.914 -23.331 1.00 0.00 C ATOM 2090 CD1 LEU A 135 10.061 7.635 -24.118 1.00 0.00 C ATOM 2091 CD2 LEU A 135 7.589 8.183 -24.253 1.00 0.00 C ATOM 0 H LEU A 135 7.952 8.758 -20.969 1.00 0.00 H new ATOM 0 HA LEU A 135 8.688 6.059 -20.388 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.885 5.852 -22.768 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.393 6.647 -22.306 1.00 0.00 H new ATOM 0 HG LEU A 135 8.950 8.821 -22.751 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.255 8.461 -24.802 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.898 7.533 -23.427 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.945 6.712 -24.686 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.833 8.998 -24.935 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.363 7.284 -24.827 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.721 8.459 -23.655 1.00 0.00 H new ATOM 2103 N GLY A 136 11.040 8.190 -20.569 1.00 0.00 N ATOM 2104 CA GLY A 136 12.475 8.386 -20.458 1.00 0.00 C ATOM 2105 C GLY A 136 13.039 7.637 -19.249 1.00 0.00 C ATOM 2106 O GLY A 136 14.064 6.966 -19.353 1.00 0.00 O ATOM 0 H GLY A 136 10.482 9.030 -20.416 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.965 8.037 -21.367 1.00 0.00 H new ATOM 0 HA3 GLY A 136 12.694 9.450 -20.366 1.00 0.00 H new ATOM 2110 N MET A 137 12.344 7.777 -18.129 1.00 0.00 N ATOM 2111 CA MET A 137 12.763 7.123 -16.902 1.00 0.00 C ATOM 2112 C MET A 137 12.216 5.696 -16.827 1.00 0.00 C ATOM 2113 O MET A 137 11.464 5.363 -15.912 1.00 0.00 O ATOM 2114 CB MET A 137 12.263 7.925 -15.699 1.00 0.00 C ATOM 2115 CG MET A 137 10.760 8.196 -15.806 1.00 0.00 C ATOM 2116 SD MET A 137 10.060 8.404 -14.178 1.00 0.00 S ATOM 2117 CE MET A 137 9.505 10.097 -14.293 1.00 0.00 C ATOM 0 H MET A 137 11.494 8.334 -18.046 1.00 0.00 H new ATOM 0 HA MET A 137 13.852 7.076 -16.891 1.00 0.00 H new ATOM 0 HB2 MET A 137 12.473 7.378 -14.780 1.00 0.00 H new ATOM 0 HB3 MET A 137 12.803 8.870 -15.638 1.00 0.00 H new ATOM 0 HG2 MET A 137 10.585 9.091 -16.403 1.00 0.00 H new ATOM 0 HG3 MET A 137 10.269 7.369 -16.319 1.00 0.00 H new ATOM 0 HE1 MET A 137 9.039 10.392 -13.353 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.357 10.746 -14.495 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.780 10.188 -15.102 1.00 0.00 H new ATOM 2127 N SER A 138 12.614 4.892 -17.801 1.00 0.00 N ATOM 2128 CA SER A 138 12.173 3.508 -17.858 1.00 0.00 C ATOM 2129 C SER A 138 13.299 2.581 -17.394 1.00 0.00 C ATOM 2130 O SER A 138 13.464 1.485 -17.927 1.00 0.00 O ATOM 2131 CB SER A 138 11.723 3.131 -19.270 1.00 0.00 C ATOM 2132 OG SER A 138 12.720 3.425 -20.246 1.00 0.00 O ATOM 0 H SER A 138 13.238 5.172 -18.558 1.00 0.00 H new ATOM 0 HA SER A 138 11.318 3.393 -17.191 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.486 2.068 -19.303 1.00 0.00 H new ATOM 0 HB3 SER A 138 10.807 3.669 -19.514 1.00 0.00 H new ATOM 0 HG SER A 138 12.483 4.251 -20.718 1.00 0.00 H new ATOM 2138 N GLU A 139 14.044 3.056 -16.406 1.00 0.00 N ATOM 2139 CA GLU A 139 15.149 2.283 -15.865 1.00 0.00 C ATOM 2140 C GLU A 139 14.739 0.818 -15.695 1.00 0.00 C ATOM 2141 O GLU A 139 15.405 -0.080 -16.210 1.00 0.00 O ATOM 2142 CB GLU A 139 15.633 2.873 -14.539 1.00 0.00 C ATOM 2143 CG GLU A 139 16.362 4.199 -14.764 1.00 0.00 C ATOM 2144 CD GLU A 139 15.496 5.383 -14.328 1.00 0.00 C ATOM 2145 OE1 GLU A 139 14.974 6.116 -15.181 1.00 0.00 O ATOM 2146 OE2 GLU A 139 15.371 5.526 -13.053 1.00 0.00 O ATOM 0 H GLU A 139 13.904 3.966 -15.967 1.00 0.00 H new ATOM 0 HA GLU A 139 15.979 2.329 -16.570 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.783 3.029 -13.874 1.00 0.00 H new ATOM 0 HB3 GLU A 139 16.299 2.167 -14.044 1.00 0.00 H new ATOM 0 HG2 GLU A 139 17.298 4.203 -14.205 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.620 4.302 -15.818 1.00 0.00 H new ATOM 2154 N VAL A 140 13.646 0.622 -14.973 1.00 0.00 N ATOM 2155 CA VAL A 140 13.141 -0.718 -14.729 1.00 0.00 C ATOM 2156 C VAL A 140 11.705 -0.819 -15.252 1.00 0.00 C ATOM 2157 O VAL A 140 10.955 0.153 -15.209 1.00 0.00 O ATOM 2158 CB VAL A 140 13.260 -1.061 -13.243 1.00 0.00 C ATOM 2159 CG1 VAL A 140 12.519 -2.359 -12.918 1.00 0.00 C ATOM 2160 CG2 VAL A 140 14.727 -1.145 -12.817 1.00 0.00 C ATOM 0 H VAL A 140 13.096 1.369 -14.549 1.00 0.00 H new ATOM 0 HA VAL A 140 13.738 -1.455 -15.267 1.00 0.00 H new ATOM 0 HB VAL A 140 12.791 -0.258 -12.675 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.620 -2.579 -11.855 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.464 -2.248 -13.167 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.945 -3.176 -13.500 1.00 0.00 H new ATOM 0 HG21 VAL A 140 14.784 -1.390 -11.756 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.230 -1.919 -13.396 1.00 0.00 H new ATOM 0 HG23 VAL A 140 15.213 -0.186 -12.995 1.00 0.00 H new ATOM 2170 N ASN A 141 11.369 -2.007 -15.734 1.00 0.00 N ATOM 2171 CA ASN A 141 10.037 -2.248 -16.264 1.00 0.00 C ATOM 2172 C ASN A 141 9.010 -2.096 -15.141 1.00 0.00 C ATOM 2173 O ASN A 141 8.539 -3.088 -14.587 1.00 0.00 O ATOM 2174 CB ASN A 141 9.917 -3.667 -16.825 1.00 0.00 C ATOM 2175 CG ASN A 141 8.660 -3.812 -17.686 1.00 0.00 C ATOM 2176 OD1 ASN A 141 7.600 -4.200 -17.222 1.00 0.00 O ATOM 2177 ND2 ASN A 141 8.835 -3.478 -18.961 1.00 0.00 N ATOM 0 H ASN A 141 11.995 -2.812 -15.769 1.00 0.00 H new ATOM 0 HA ASN A 141 9.856 -1.527 -17.061 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.799 -3.902 -17.421 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.885 -4.385 -16.005 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.055 -3.539 -19.616 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.749 -3.161 -19.284 1.00 0.00 H new ATOM 2184 N GLY A 142 8.692 -0.845 -14.840 1.00 0.00 N ATOM 2185 CA GLY A 142 7.730 -0.551 -13.792 1.00 0.00 C ATOM 2186 C GLY A 142 6.468 -1.401 -13.951 1.00 0.00 C ATOM 2187 O GLY A 142 5.945 -1.540 -15.056 1.00 0.00 O ATOM 0 H GLY A 142 9.083 -0.025 -15.303 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.180 -0.740 -12.817 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.467 0.506 -13.822 1.00 0.00 H new ATOM 2191 N HIS A 143 6.015 -1.947 -12.833 1.00 0.00 N ATOM 2192 CA HIS A 143 4.825 -2.781 -12.834 1.00 0.00 C ATOM 2193 C HIS A 143 3.743 -2.126 -13.694 1.00 0.00 C ATOM 2194 O HIS A 143 3.156 -2.775 -14.560 1.00 0.00 O ATOM 2195 CB HIS A 143 4.357 -3.062 -11.405 1.00 0.00 C ATOM 2196 CG HIS A 143 3.174 -3.996 -11.319 1.00 0.00 C ATOM 2197 ND1 HIS A 143 2.132 -3.806 -10.427 1.00 0.00 N ATOM 2198 CD2 HIS A 143 2.876 -5.125 -12.023 1.00 0.00 C ATOM 2199 CE1 HIS A 143 1.254 -4.784 -10.595 1.00 0.00 C ATOM 2200 NE2 HIS A 143 1.717 -5.600 -11.584 1.00 0.00 N ATOM 0 H HIS A 143 6.451 -1.828 -11.919 1.00 0.00 H new ATOM 0 HA HIS A 143 5.055 -3.751 -13.275 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.186 -3.489 -10.840 1.00 0.00 H new ATOM 0 HB3 HIS A 143 4.097 -2.118 -10.926 1.00 0.00 H new ATOM 0 HD2 HIS A 143 3.481 -5.559 -12.805 1.00 0.00 H new ATOM 0 HE1 HIS A 143 0.333 -4.912 -10.045 1.00 0.00 H new ATOM 0 HE2 HIS A 143 1.250 -6.438 -11.930 1.00 0.00 H new ATOM 2209 N ALA A 144 3.510 -0.850 -13.426 1.00 0.00 N ATOM 2210 CA ALA A 144 2.507 -0.101 -14.164 1.00 0.00 C ATOM 2211 C ALA A 144 2.784 1.396 -14.015 1.00 0.00 C ATOM 2212 O ALA A 144 3.593 1.802 -13.182 1.00 0.00 O ATOM 2213 CB ALA A 144 1.112 -0.488 -13.669 1.00 0.00 C ATOM 0 H ALA A 144 3.999 -0.315 -12.708 1.00 0.00 H new ATOM 0 HA ALA A 144 2.553 -0.341 -15.226 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.360 0.074 -14.223 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.954 -1.555 -13.824 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.026 -0.259 -12.607 1.00 0.00 H new ATOM 2219 N LEU A 145 2.097 2.178 -14.837 1.00 0.00 N ATOM 2220 CA LEU A 145 2.258 3.621 -14.807 1.00 0.00 C ATOM 2221 C LEU A 145 0.888 4.280 -14.637 1.00 0.00 C ATOM 2222 O LEU A 145 0.060 4.242 -15.545 1.00 0.00 O ATOM 2223 CB LEU A 145 3.022 4.100 -16.043 1.00 0.00 C ATOM 2224 CG LEU A 145 4.369 3.424 -16.304 1.00 0.00 C ATOM 2225 CD1 LEU A 145 4.938 3.839 -17.662 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.351 3.699 -15.162 1.00 0.00 C ATOM 0 H LEU A 145 1.428 1.838 -15.528 1.00 0.00 H new ATOM 0 HA LEU A 145 2.863 3.919 -13.951 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.388 3.951 -16.917 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.189 5.173 -15.949 1.00 0.00 H new ATOM 0 HG LEU A 145 4.209 2.346 -16.339 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.896 3.344 -17.822 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.244 3.550 -18.451 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.080 4.919 -17.682 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.301 3.207 -15.372 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.511 4.773 -15.071 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.941 3.313 -14.229 1.00 0.00 H new ATOM 2238 N ILE A 146 0.692 4.869 -13.466 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.564 5.535 -13.165 1.00 0.00 C ATOM 2240 C ILE A 146 -0.275 6.875 -12.485 1.00 0.00 C ATOM 2241 O ILE A 146 0.614 6.967 -11.640 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.477 4.616 -12.351 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.641 3.258 -13.038 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.824 5.286 -12.075 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -2.555 3.370 -14.260 1.00 0.00 C ATOM 0 H ILE A 146 1.382 4.899 -12.715 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.109 5.754 -14.083 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.005 4.433 -11.386 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.665 2.880 -13.343 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.056 2.537 -12.333 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.454 4.611 -11.495 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.664 6.206 -11.513 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.315 5.518 -13.020 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -2.655 2.392 -14.730 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.537 3.725 -13.948 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.124 4.073 -14.973 1.00 0.00 H new ATOM 2257 N ARG A 147 -1.044 7.880 -12.878 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.882 9.210 -12.317 1.00 0.00 C ATOM 2259 C ARG A 147 -1.574 9.299 -10.955 1.00 0.00 C ATOM 2260 O ARG A 147 -2.586 8.641 -10.725 1.00 0.00 O ATOM 2261 CB ARG A 147 -1.463 10.276 -13.248 1.00 0.00 C ATOM 2262 CG ARG A 147 -0.850 10.177 -14.645 1.00 0.00 C ATOM 2263 CD ARG A 147 -1.934 10.217 -15.724 1.00 0.00 C ATOM 2264 NE ARG A 147 -1.456 9.534 -16.948 1.00 0.00 N ATOM 2265 CZ ARG A 147 -1.596 8.212 -17.181 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -2.203 7.417 -16.274 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -1.131 7.709 -18.308 1.00 0.00 N ATOM 0 H ARG A 147 -1.781 7.800 -13.578 1.00 0.00 H new ATOM 0 HA ARG A 147 0.186 9.392 -12.198 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -2.545 10.157 -13.312 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.275 11.267 -12.834 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.150 10.998 -14.798 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.280 9.252 -14.731 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.840 9.734 -15.359 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.193 11.251 -15.952 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.992 10.098 -17.660 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.560 7.815 -15.405 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.305 6.419 -16.458 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.674 8.317 -18.988 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.228 6.712 -18.500 1.00 0.00 H new ATOM 2281 N LEU A 148 -0.999 10.121 -10.088 1.00 0.00 N ATOM 2282 CA LEU A 148 -1.548 10.305 -8.755 1.00 0.00 C ATOM 2283 C LEU A 148 -1.638 11.801 -8.447 1.00 0.00 C ATOM 2284 O LEU A 148 -0.708 12.553 -8.732 1.00 0.00 O ATOM 2285 CB LEU A 148 -0.737 9.514 -7.728 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.149 9.693 -6.265 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -1.943 8.483 -5.767 1.00 0.00 C ATOM 2288 CD2 LEU A 148 0.068 9.983 -5.384 1.00 0.00 C ATOM 0 H LEU A 148 -0.159 10.666 -10.283 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.561 9.907 -8.702 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.807 8.455 -7.977 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.311 9.797 -7.827 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.807 10.559 -6.199 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.223 8.636 -4.725 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.842 8.364 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.329 7.586 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.253 10.106 -4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.771 9.153 -5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.554 10.897 -5.724 1.00 0.00 H new ATOM 2300 N SER A 149 -2.766 12.186 -7.870 1.00 0.00 N ATOM 2301 CA SER A 149 -2.990 13.580 -7.521 1.00 0.00 C ATOM 2302 C SER A 149 -2.954 13.750 -6.000 1.00 0.00 C ATOM 2303 O SER A 149 -2.509 14.781 -5.498 1.00 0.00 O ATOM 2304 CB SER A 149 -4.323 14.080 -8.080 1.00 0.00 C ATOM 2305 OG SER A 149 -4.508 15.474 -7.851 1.00 0.00 O ATOM 0 H SER A 149 -3.535 11.558 -7.635 1.00 0.00 H new ATOM 0 HA SER A 149 -2.194 14.177 -7.966 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.365 13.880 -9.151 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.140 13.525 -7.619 1.00 0.00 H new ATOM 0 HG SER A 149 -5.370 15.755 -8.224 1.00 0.00 H new ATOM 2311 N ALA A 150 -3.428 12.723 -5.310 1.00 0.00 N ATOM 2312 CA ALA A 150 -3.455 12.747 -3.858 1.00 0.00 C ATOM 2313 C ALA A 150 -4.544 13.714 -3.388 1.00 0.00 C ATOM 2314 O ALA A 150 -5.486 13.311 -2.709 1.00 0.00 O ATOM 2315 CB ALA A 150 -2.071 13.124 -3.327 1.00 0.00 C ATOM 0 H ALA A 150 -3.796 11.869 -5.730 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.697 11.761 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -2.092 13.142 -2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.340 12.389 -3.664 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.794 14.110 -3.701 1.00 0.00 H new ATOM 2321 N ARG A 151 -4.378 14.972 -3.769 1.00 0.00 N ATOM 2322 CA ARG A 151 -5.334 16.000 -3.395 1.00 0.00 C ATOM 2323 C ARG A 151 -6.763 15.464 -3.515 1.00 0.00 C ATOM 2324 O ARG A 151 -7.486 15.389 -2.523 1.00 0.00 O ATOM 2325 CB ARG A 151 -5.186 17.238 -4.282 1.00 0.00 C ATOM 2326 CG ARG A 151 -4.156 18.209 -3.700 1.00 0.00 C ATOM 2327 CD ARG A 151 -4.825 19.231 -2.777 1.00 0.00 C ATOM 2328 NE ARG A 151 -4.000 20.456 -2.696 1.00 0.00 N ATOM 2329 CZ ARG A 151 -2.826 20.536 -2.033 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -2.329 19.460 -1.387 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -2.172 21.682 -2.026 1.00 0.00 N ATOM 0 H ARG A 151 -3.595 15.303 -4.333 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.132 16.281 -2.361 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.882 16.937 -5.285 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.150 17.739 -4.378 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.400 17.653 -3.145 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.641 18.727 -4.509 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.819 19.476 -3.152 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.956 18.804 -1.783 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.339 21.293 -3.171 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.841 18.578 -1.397 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.442 19.529 -0.889 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.554 22.490 -2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.284 21.759 -1.530 1.00 0.00 H new ATOM 2345 N THR A 152 -7.127 15.105 -4.737 1.00 0.00 N ATOM 2346 CA THR A 152 -8.455 14.579 -4.999 1.00 0.00 C ATOM 2347 C THR A 152 -8.387 13.078 -5.288 1.00 0.00 C ATOM 2348 O THR A 152 -9.325 12.505 -5.839 1.00 0.00 O ATOM 2349 CB THR A 152 -9.069 15.392 -6.141 1.00 0.00 C ATOM 2350 OG1 THR A 152 -10.463 15.106 -6.059 1.00 0.00 O ATOM 2351 CG2 THR A 152 -8.660 14.865 -7.518 1.00 0.00 C ATOM 0 H THR A 152 -6.524 15.168 -5.557 1.00 0.00 H new ATOM 0 HA THR A 152 -9.100 14.680 -4.126 1.00 0.00 H new ATOM 0 HB THR A 152 -8.769 16.436 -6.048 1.00 0.00 H new ATOM 0 HG1 THR A 152 -10.595 14.137 -5.990 1.00 0.00 H new ATOM 0 HG21 THR A 152 -9.122 15.476 -8.293 1.00 0.00 H new ATOM 0 HG22 THR A 152 -7.576 14.911 -7.618 1.00 0.00 H new ATOM 0 HG23 THR A 152 -8.991 13.832 -7.625 1.00 0.00 H new ATOM 2359 N GLY A 153 -7.267 12.485 -4.904 1.00 0.00 N ATOM 2360 CA GLY A 153 -7.063 11.061 -5.115 1.00 0.00 C ATOM 2361 C GLY A 153 -7.602 10.628 -6.480 1.00 0.00 C ATOM 2362 O GLY A 153 -8.590 9.898 -6.557 1.00 0.00 O ATOM 0 H GLY A 153 -6.491 12.964 -4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.000 10.828 -5.049 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.562 10.497 -4.327 1.00 0.00 H new ATOM 2366 N GLU A 154 -6.931 11.094 -7.522 1.00 0.00 N ATOM 2367 CA GLU A 154 -7.331 10.763 -8.879 1.00 0.00 C ATOM 2368 C GLU A 154 -7.463 9.247 -9.038 1.00 0.00 C ATOM 2369 O GLU A 154 -8.549 8.742 -9.322 1.00 0.00 O ATOM 2370 CB GLU A 154 -6.343 11.337 -9.897 1.00 0.00 C ATOM 2371 CG GLU A 154 -6.991 12.449 -10.724 1.00 0.00 C ATOM 2372 CD GLU A 154 -6.465 12.443 -12.160 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -6.528 11.408 -12.839 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -5.976 13.566 -12.566 1.00 0.00 O ATOM 0 H GLU A 154 -6.112 11.699 -7.454 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.304 11.215 -9.071 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.467 11.728 -9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.994 10.543 -10.558 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.073 12.319 -10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.788 13.415 -10.263 1.00 0.00 H new ATOM 2382 N GLY A 155 -6.344 8.564 -8.849 1.00 0.00 N ATOM 2383 CA GLY A 155 -6.322 7.116 -8.968 1.00 0.00 C ATOM 2384 C GLY A 155 -5.856 6.465 -7.664 1.00 0.00 C ATOM 2385 O GLY A 155 -5.067 5.522 -7.684 1.00 0.00 O ATOM 0 H GLY A 155 -5.446 8.986 -8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -7.318 6.754 -9.224 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.658 6.825 -9.782 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.365 6.995 -6.561 1.00 0.00 N ATOM 2390 CA VAL A 156 -6.010 6.478 -5.251 1.00 0.00 C ATOM 2391 C VAL A 156 -6.648 5.100 -5.061 1.00 0.00 C ATOM 2392 O VAL A 156 -6.315 4.383 -4.119 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.414 7.478 -4.166 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -7.895 7.330 -3.808 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.533 7.328 -2.925 1.00 0.00 C ATOM 0 H VAL A 156 -7.020 7.777 -6.548 1.00 0.00 H new ATOM 0 HA VAL A 156 -4.930 6.351 -5.171 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.263 8.482 -4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -8.156 8.052 -3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.503 7.511 -4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.081 6.321 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.842 8.051 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.636 6.319 -2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.492 7.507 -3.194 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.553 4.772 -5.972 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.241 3.494 -5.916 1.00 0.00 C ATOM 2407 C ASP A 157 -7.452 2.461 -6.722 1.00 0.00 C ATOM 2408 O ASP A 157 -7.488 1.270 -6.416 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.643 3.595 -6.521 1.00 0.00 C ATOM 2410 CG ASP A 157 -9.729 4.394 -7.823 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -9.328 3.915 -8.894 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -10.239 5.572 -7.707 1.00 0.00 O ATOM 0 H ASP A 157 -7.825 5.369 -6.753 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.321 3.199 -4.870 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.016 2.588 -6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.307 4.052 -5.787 1.00 0.00 H new ATOM 2418 N VAL A 158 -6.758 2.954 -7.738 1.00 0.00 N ATOM 2419 CA VAL A 158 -5.961 2.087 -8.590 1.00 0.00 C ATOM 2420 C VAL A 158 -4.807 1.498 -7.776 1.00 0.00 C ATOM 2421 O VAL A 158 -4.443 0.338 -7.958 1.00 0.00 O ATOM 2422 CB VAL A 158 -5.489 2.859 -9.824 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -4.367 2.108 -10.544 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -6.656 3.143 -10.772 1.00 0.00 C ATOM 0 H VAL A 158 -6.731 3.942 -7.990 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.561 1.252 -8.953 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.090 3.816 -9.489 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.050 2.678 -11.417 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.522 1.980 -9.867 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.729 1.130 -10.861 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.294 3.693 -11.641 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -7.098 2.201 -11.097 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.409 3.738 -10.255 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.265 2.325 -6.894 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.160 1.901 -6.052 1.00 0.00 C ATOM 2436 C LEU A 159 -3.711 1.342 -4.739 1.00 0.00 C ATOM 2437 O LEU A 159 -3.001 1.293 -3.735 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.160 3.044 -5.863 1.00 0.00 C ATOM 2439 CG LEU A 159 -1.344 3.431 -7.097 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -0.895 4.892 -7.021 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -0.162 2.479 -7.295 1.00 0.00 C ATOM 0 H LEU A 159 -4.571 3.287 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.602 1.097 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.705 3.924 -5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.469 2.768 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.985 3.335 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.317 5.142 -7.911 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.770 5.539 -6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.278 5.037 -6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.401 2.777 -8.179 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.488 2.519 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.532 1.462 -7.426 1.00 0.00 H new ATOM 2453 N ARG A 160 -4.971 0.936 -4.787 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.625 0.384 -3.614 1.00 0.00 C ATOM 2455 C ARG A 160 -6.170 -1.013 -3.918 1.00 0.00 C ATOM 2456 O ARG A 160 -6.055 -1.921 -3.097 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.774 1.282 -3.149 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.330 0.809 -1.805 1.00 0.00 C ATOM 2459 CD ARG A 160 -6.422 1.243 -0.652 1.00 0.00 C ATOM 2460 NE ARG A 160 -7.200 1.322 0.603 1.00 0.00 N ATOM 2461 CZ ARG A 160 -7.907 2.405 0.990 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -7.939 3.513 0.217 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -8.565 2.366 2.132 1.00 0.00 N ATOM 0 H ARG A 160 -5.557 0.979 -5.621 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.882 0.323 -2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -6.423 2.310 -3.060 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.568 1.279 -3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.330 1.216 -1.658 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.425 -0.277 -1.809 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.602 0.534 -0.537 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.976 2.212 -0.875 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.203 0.506 1.215 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.427 3.535 -0.665 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.475 4.328 0.515 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.535 1.526 2.709 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.104 3.176 2.438 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.754 -1.141 -5.101 1.00 0.00 N ATOM 2478 CA ASN A 161 -7.316 -2.412 -5.525 1.00 0.00 C ATOM 2479 C ASN A 161 -6.181 -3.399 -5.805 1.00 0.00 C ATOM 2480 O ASN A 161 -6.131 -4.477 -5.216 1.00 0.00 O ATOM 2481 CB ASN A 161 -8.133 -2.252 -6.808 1.00 0.00 C ATOM 2482 CG ASN A 161 -9.602 -1.967 -6.491 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -10.236 -2.644 -5.697 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -10.108 -0.931 -7.154 1.00 0.00 N ATOM 0 H ASN A 161 -6.850 -0.385 -5.779 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.965 -2.777 -4.728 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.722 -1.439 -7.406 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -8.056 -3.159 -7.408 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -11.081 -0.661 -7.012 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.523 -0.407 -7.804 1.00 0.00 H new ATOM 2491 N HIS A 162 -5.298 -2.995 -6.708 1.00 0.00 N ATOM 2492 CA HIS A 162 -4.169 -3.831 -7.074 1.00 0.00 C ATOM 2493 C HIS A 162 -3.288 -4.071 -5.846 1.00 0.00 C ATOM 2494 O HIS A 162 -2.602 -5.089 -5.759 1.00 0.00 O ATOM 2495 CB HIS A 162 -3.398 -3.218 -8.246 1.00 0.00 C ATOM 2496 CG HIS A 162 -3.758 -3.802 -9.591 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -4.943 -3.507 -10.243 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -3.079 -4.665 -10.399 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -4.966 -4.170 -11.389 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -3.809 -4.886 -11.485 1.00 0.00 N ATOM 0 H HIS A 162 -5.343 -2.100 -7.196 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.526 -4.802 -7.417 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -3.582 -2.144 -8.267 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -2.330 -3.355 -8.076 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -2.111 -5.096 -10.191 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -5.761 -4.148 -12.119 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -3.548 -5.491 -12.263 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.336 -3.118 -4.928 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.551 -3.212 -3.709 1.00 0.00 C ATOM 2511 C LEU A 163 -3.092 -4.356 -2.847 1.00 0.00 C ATOM 2512 O LEU A 163 -2.329 -5.199 -2.380 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.514 -1.863 -2.988 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.269 -1.589 -2.142 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -1.148 -0.099 -1.814 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.261 -2.456 -0.883 1.00 0.00 C ATOM 0 H LEU A 163 -3.907 -2.276 -5.004 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.513 -3.450 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.604 -1.073 -3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.390 -1.794 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.390 -1.863 -2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.255 0.070 -1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.075 0.472 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.028 0.223 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.366 -2.242 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.145 -2.237 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.266 -3.509 -1.166 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.403 -4.344 -2.662 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.056 -5.369 -1.866 1.00 0.00 C ATOM 2530 C LYS A 164 -4.797 -6.740 -2.494 1.00 0.00 C ATOM 2531 O LYS A 164 -4.826 -7.758 -1.806 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.540 -5.046 -1.686 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.268 -6.185 -0.970 1.00 0.00 C ATOM 2534 CD LYS A 164 -8.711 -5.795 -0.644 1.00 0.00 C ATOM 2535 CE LYS A 164 -9.595 -5.874 -1.890 1.00 0.00 C ATOM 2536 NZ LYS A 164 -10.537 -4.733 -1.930 1.00 0.00 N ATOM 0 H LYS A 164 -5.031 -3.640 -3.050 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.636 -5.394 -0.861 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.648 -4.125 -1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -6.998 -4.872 -2.660 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -7.261 -7.076 -1.597 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -6.740 -6.438 -0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.105 -6.456 0.128 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -8.736 -4.783 -0.240 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -8.973 -5.871 -2.785 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -10.150 -6.812 -1.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -11.130 -4.802 -2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -11.142 -4.753 -1.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -10.002 -3.842 -1.952 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.551 -6.721 -3.796 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.287 -7.950 -4.525 1.00 0.00 C ATOM 2552 C GLN A 165 -2.909 -8.502 -4.155 1.00 0.00 C ATOM 2553 O GLN A 165 -2.761 -9.697 -3.907 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.401 -7.726 -6.035 1.00 0.00 C ATOM 2555 CG GLN A 165 -5.442 -8.665 -6.650 1.00 0.00 C ATOM 2556 CD GLN A 165 -4.770 -9.868 -7.315 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -3.563 -10.043 -7.268 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -5.615 -10.685 -7.936 1.00 0.00 N ATOM 0 H GLN A 165 -4.529 -5.874 -4.365 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.039 -8.686 -4.242 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.678 -6.690 -6.233 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.432 -7.893 -6.506 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.129 -9.009 -5.877 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.036 -8.123 -7.386 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.614 -10.480 -7.937 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -5.264 -11.517 -8.411 1.00 0.00 H new ATOM 2567 N SER A 166 -1.935 -7.604 -4.131 1.00 0.00 N ATOM 2568 CA SER A 166 -0.573 -7.986 -3.796 1.00 0.00 C ATOM 2569 C SER A 166 -0.563 -8.811 -2.508 1.00 0.00 C ATOM 2570 O SER A 166 0.116 -9.835 -2.428 1.00 0.00 O ATOM 2571 CB SER A 166 0.323 -6.754 -3.644 1.00 0.00 C ATOM 2572 OG SER A 166 1.576 -7.076 -3.045 1.00 0.00 O ATOM 0 H SER A 166 -2.062 -6.613 -4.338 1.00 0.00 H new ATOM 0 HA SER A 166 -0.177 -8.592 -4.611 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.494 -6.307 -4.623 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.188 -6.007 -3.037 1.00 0.00 H new ATOM 0 HG SER A 166 1.614 -6.697 -2.142 1.00 0.00 H new ATOM 2578 N MET A 167 -1.323 -8.337 -1.533 1.00 0.00 N ATOM 2579 CA MET A 167 -1.411 -9.019 -0.253 1.00 0.00 C ATOM 2580 C MET A 167 -1.772 -10.494 -0.441 1.00 0.00 C ATOM 2581 O MET A 167 -2.921 -10.824 -0.728 1.00 0.00 O ATOM 2582 CB MET A 167 -2.472 -8.341 0.615 1.00 0.00 C ATOM 2583 CG MET A 167 -2.279 -6.823 0.633 1.00 0.00 C ATOM 2584 SD MET A 167 -2.643 -6.179 2.257 1.00 0.00 S ATOM 2585 CE MET A 167 -4.414 -5.986 2.123 1.00 0.00 C ATOM 0 H MET A 167 -1.884 -7.488 -1.603 1.00 0.00 H new ATOM 0 HA MET A 167 -0.438 -8.962 0.235 1.00 0.00 H new ATOM 0 HB2 MET A 167 -3.465 -8.580 0.235 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.418 -8.730 1.632 1.00 0.00 H new ATOM 0 HG2 MET A 167 -1.254 -6.575 0.356 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.930 -6.357 -0.106 1.00 0.00 H new ATOM 0 HE1 MET A 167 -4.833 -5.779 3.108 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.640 -5.158 1.451 1.00 0.00 H new ATOM 0 HE3 MET A 167 -4.851 -6.903 1.728 1.00 0.00 H new ATOM 2595 N GLY A 168 -0.768 -11.342 -0.272 1.00 0.00 N ATOM 2596 CA GLY A 168 -0.964 -12.774 -0.420 1.00 0.00 C ATOM 2597 C GLY A 168 -1.798 -13.335 0.735 1.00 0.00 C ATOM 2598 O GLY A 168 -2.251 -12.586 1.600 1.00 0.00 O ATOM 0 H GLY A 168 0.184 -11.064 -0.034 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -1.462 -12.981 -1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.003 -13.276 -0.452 1.00 0.00 H new ATOM 2602 N ILE A 169 -1.974 -14.647 0.712 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.745 -15.318 1.746 1.00 0.00 C ATOM 2604 C ILE A 169 -2.026 -15.170 3.089 1.00 0.00 C ATOM 2605 O ILE A 169 -0.797 -15.175 3.142 1.00 0.00 O ATOM 2606 CB ILE A 169 -3.021 -16.769 1.352 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -3.633 -16.851 -0.048 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -3.893 -17.465 2.400 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -3.091 -18.060 -0.813 1.00 0.00 C ATOM 0 H ILE A 169 -1.596 -15.265 -0.006 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.724 -14.851 1.855 1.00 0.00 H new ATOM 0 HB ILE A 169 -2.070 -17.300 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.718 -16.921 0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.411 -15.938 -0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.075 -18.496 2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -3.382 -17.455 3.363 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.844 -16.940 2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.542 -18.095 -1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.009 -17.974 -0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.336 -18.973 -0.271 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.822 -15.042 4.139 1.00 0.00 N ATOM 2622 CA HIS A 170 -2.277 -14.893 5.478 1.00 0.00 C ATOM 2623 C HIS A 170 -1.895 -13.431 5.717 1.00 0.00 C ATOM 2624 O HIS A 170 -1.588 -12.703 4.774 1.00 0.00 O ATOM 2625 CB HIS A 170 -1.107 -15.855 5.698 1.00 0.00 C ATOM 2626 CG HIS A 170 -1.126 -16.547 7.040 1.00 0.00 C ATOM 2627 ND1 HIS A 170 -0.294 -17.609 7.347 1.00 0.00 N ATOM 2628 CD2 HIS A 170 -1.883 -16.316 8.151 1.00 0.00 C ATOM 2629 CE1 HIS A 170 -0.548 -17.994 8.590 1.00 0.00 C ATOM 2630 NE2 HIS A 170 -1.532 -17.191 9.087 1.00 0.00 N ATOM 0 H HIS A 170 -3.841 -15.038 4.090 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.035 -15.159 6.215 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -1.117 -16.609 4.911 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.172 -15.303 5.598 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -2.639 -15.552 8.252 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -0.061 -18.802 9.116 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -1.932 -17.252 10.023 1.00 0.00 H new ATOM 2639 N ARG A 171 -1.927 -13.044 6.984 1.00 0.00 N ATOM 2640 CA ARG A 171 -1.587 -11.682 7.359 1.00 0.00 C ATOM 2641 C ARG A 171 -0.321 -11.668 8.219 1.00 0.00 C ATOM 2642 O ARG A 171 0.233 -10.605 8.495 1.00 0.00 O ATOM 2643 CB ARG A 171 -2.730 -11.024 8.135 1.00 0.00 C ATOM 2644 CG ARG A 171 -3.249 -11.950 9.237 1.00 0.00 C ATOM 2645 CD ARG A 171 -3.966 -11.154 10.329 1.00 0.00 C ATOM 2646 NE ARG A 171 -3.017 -10.813 11.412 1.00 0.00 N ATOM 2647 CZ ARG A 171 -2.581 -11.691 12.341 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -3.005 -12.972 12.325 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -1.733 -11.277 13.264 1.00 0.00 N ATOM 0 H ARG A 171 -2.183 -13.650 7.764 1.00 0.00 H new ATOM 0 HA ARG A 171 -1.413 -11.119 6.442 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -2.385 -10.088 8.574 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.542 -10.775 7.452 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.932 -12.684 8.809 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.418 -12.505 9.672 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -4.391 -10.244 9.907 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -4.795 -11.737 10.731 1.00 0.00 H new ATOM 0 HE ARG A 171 -2.670 -9.855 11.460 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -3.660 -13.284 11.608 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -2.671 -13.629 13.030 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.417 -10.307 13.268 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.394 -11.927 13.973 1.00 0.00 H new ATOM 2663 N ASP A 172 0.098 -12.860 8.616 1.00 0.00 N ATOM 2664 CA ASP A 172 1.288 -12.997 9.439 1.00 0.00 C ATOM 2665 C ASP A 172 1.301 -11.896 10.499 1.00 0.00 C ATOM 2666 O ASP A 172 1.595 -12.154 11.666 1.00 0.00 O ATOM 2667 CB ASP A 172 2.558 -12.858 8.597 1.00 0.00 C ATOM 2668 CG ASP A 172 2.880 -11.433 8.142 1.00 0.00 C ATOM 2669 OD1 ASP A 172 3.558 -10.674 8.849 1.00 0.00 O ATOM 2670 OD2 ASP A 172 2.394 -11.106 6.992 1.00 0.00 O ATOM 0 H ASP A 172 -0.364 -13.739 8.384 1.00 0.00 H new ATOM 0 HA ASP A 172 1.267 -13.984 9.900 1.00 0.00 H new ATOM 0 HB2 ASP A 172 3.401 -13.238 9.173 1.00 0.00 H new ATOM 0 HB3 ASP A 172 2.462 -13.492 7.715 1.00 0.00 H new TER 2676 ASP A 172